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
523622 2ljc 17929 cing 4-filtered-FRED STAR entry full 180


data_FRED_restraints_with_modified_coordinates_PDB_code_2ljc

# This FRED archive file contains, for PDB entry <2ljc>:
# 
# - 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_2ljc
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ljc
    _Assembly.Number_of_components  5
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13014.50

    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 $M2_protein__BM2_protein_chimera A . 1 1 
       2 . 1 $M2_protein__BM2_protein_chimera B . 1 1 
       3 . 1 $M2_protein__BM2_protein_chimera C . 1 1 
       4 . 1 $M2_protein__BM2_protein_chimera D . 1 1 
       5 . 2 $RIMANTADINE                     E . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       5 2 RIM 1 RIM 1 1 
    stop_

save_


save_M2_protein__BM2_protein_chimera
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "M2 protein  BM2 protein chimera"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RSNDSSDPLVVAASIIGILHFIAWTIGHLNQIKRG
    _Entity.Number_of_monomers           35

    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 ARG . 1 1 
        2 SER . 1 1 
        3 ASN . 1 1 
        4 ASP . 1 1 
        5 SER . 1 1 
        6 SER . 1 1 
        7 ASP . 1 1 
        8 PRO . 1 1 
        9 LEU . 1 1 
       10 VAL . 1 1 
       11 VAL . 1 1 
       12 ALA . 1 1 
       13 ALA . 1 1 
       14 SER . 1 1 
       15 ILE . 1 1 
       16 ILE . 1 1 
       17 GLY . 1 1 
       18 ILE . 1 1 
       19 LEU . 1 1 
       20 HIS . 1 1 
       21 PHE . 1 1 
       22 ILE . 1 1 
       23 ALA . 1 1 
       24 TRP . 1 1 
       25 THR . 1 1 
       26 ILE . 1 1 
       27 GLY . 1 1 
       28 HIS . 1 1 
       29 LEU . 1 1 
       30 ASN . 1 1 
       31 GLN . 1 1 
       32 ILE . 1 1 
       33 LYS . 1 1 
       34 ARG . 1 1 
       35 GLY . 1 1 
    stop_

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

       ARG  1  1 1 1 
       SER  2  2 1 1 
       ASN  3  3 1 1 
       ASP  4  4 1 1 
       SER  5  5 1 1 
       SER  6  6 1 1 
       ASP  7  7 1 1 
       PRO  8  8 1 1 
       LEU  9  9 1 1 
       VAL 10 10 1 1 
       VAL 11 11 1 1 
       ALA 12 12 1 1 
       ALA 13 13 1 1 
       SER 14 14 1 1 
       ILE 15 15 1 1 
       ILE 16 16 1 1 
       GLY 17 17 1 1 
       ILE 18 18 1 1 
       LEU 19 19 1 1 
       HIS 20 20 1 1 
       PHE 21 21 1 1 
       ILE 22 22 1 1 
       ALA 23 23 1 1 
       TRP 24 24 1 1 
       THR 25 25 1 1 
       ILE 26 26 1 1 
       GLY 27 27 1 1 
       HIS 28 28 1 1 
       LEU 29 29 1 1 
       ASN 30 30 1 1 
       GLN 31 31 1 1 
       ILE 32 32 1 1 
       LYS 33 33 1 1 
       ARG 34 34 1 1 
       GLY 35 35 1 1 
    stop_

save_


save_RIMANTADINE
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         RIMANTADINE
    _Entity.Type         non-polymer

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

       1 RIM $RIM 1 2 
    stop_

save_


save_RIM
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           RIM
    _Chem_comp.Type         non-polymer

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 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 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 ASP H   AN1  7 . HN   1 1 
        1 1 2 1 1  9 LEU H   AN1  9 . HN   1 1 
        2 1 1 1 1  9 LEU H   AN1  9 . HN   1 1 
        2 1 2 1 1 10 VAL H   AN1 10 . HN   1 1 
        3 1 1 1 1  9 LEU HA  AN1  9 . HA   1 1 
        3 1 2 1 1 10 VAL H   AN1 10 . HN   1 1 
        4 1 1 1 1 10 VAL H   AN1 10 . HN   1 1 
        4 1 2 1 1 10 VAL HA  AN1 10 . HA   1 1 
        5 1 1 1 1 10 VAL H   AN1 10 . HN   1 1 
        5 1 2 1 1 10 VAL HB  AN1 10 . HB   1 1 
        6 1 1 1 1 10 VAL H   AN1 10 . HN   1 1 
        6 1 2 1 1 11 VAL H   AN1 11 . HN   1 1 
        7 1 1 1 1  9 LEU QB  AN1  9 . HB#  1 1 
        7 1 2 1 1 10 VAL MG2 AN1 10 . HG2# 1 1 
        8 1 1 1 1  8 PRO HA  AN1  8 . HA   1 1 
        8 1 2 1 1 11 VAL H   AN1 11 . HN   1 1 
        9 1 1 1 1 11 VAL H   AN1 11 . HN   1 1 
        9 1 2 1 1 11 VAL HA  AN1 11 . HA   1 1 
       10 1 1 1 1 11 VAL H   AN1 11 . HN   1 1 
       10 1 2 1 1 11 VAL HB  AN1 11 . HB   1 1 
       11 1 1 1 1 11 VAL H   AN1 11 . HN   1 1 
       11 1 2 1 1 12 ALA H   AN1 12 . HN   1 1 
       12 1 1 1 1  9 LEU HA  AN1  9 . HA   1 1 
       12 1 2 1 1 12 ALA H   AN1 12 . HN   1 1 
       13 1 1 1 1 11 VAL HA  AN1 11 . HA   1 1 
       13 1 2 1 1 12 ALA H   AN1 12 . HN   1 1 
       14 1 1 1 1 12 ALA H   AN1 12 . HN   1 1 
       14 1 2 1 1 12 ALA HA  AN1 12 . HA   1 1 
       15 1 1 1 1 12 ALA H   AN1 12 . HN   1 1 
       15 1 2 1 1 13 ALA H   AN1 13 . HN   1 1 
       16 1 1 1 1  9 LEU HA  AN1  9 . HA   1 1 
       16 1 2 1 1 13 ALA H   AN1 13 . HN   1 1 
       17 1 1 1 1 13 ALA H   AN1 13 . HN   1 1 
       17 1 2 1 1 13 ALA HA  AN1 13 . HA   1 1 
       18 1 1 1 1 13 ALA H   AN1 13 . HN   1 1 
       18 1 2 1 1 14 SER H   AN1 14 . HN   1 1 
       19 1 1 1 1 10 VAL HA  AN1 10 . HA   1 1 
       19 1 2 1 1 13 ALA MB  AN1 13 . HB#  1 1 
       20 1 1 1 1 11 VAL HA  AN1 11 . HA   1 1 
       20 1 2 1 1 14 SER H   AN1 14 . HN   1 1 
       21 1 1 1 1 14 SER H   AN1 14 . HN   1 1 
       21 1 2 1 1 14 SER HA  AN1 14 . HA   1 1 
       22 1 1 1 1 14 SER H   AN1 14 . HN   1 1 
       22 1 2 1 1 14 SER HB3 AN1 14 . HB1  1 1 
       23 1 1 1 1 14 SER H   AN1 14 . HN   1 1 
       23 1 2 1 1 14 SER HB2 AN1 14 . HB2  1 1 
       24 1 1 1 1 14 SER H   AN1 14 . HN   1 1 
       24 1 2 1 1 15 ILE H   AN1 15 . HN   1 1 
       25 1 1 1 1 12 ALA HA  AN1 12 . HA   1 1 
       25 1 2 1 1 15 ILE H   AN1 15 . HN   1 1 
       26 1 1 1 1 14 SER HA  AN1 14 . HA   1 1 
       26 1 2 1 1 15 ILE H   AN1 15 . HN   1 1 
       27 1 1 1 1 15 ILE H   AN1 15 . HN   1 1 
       27 1 2 1 1 15 ILE HA  AN1 15 . HA   1 1 
       28 1 1 1 1 15 ILE H   AN1 15 . HN   1 1 
       28 1 2 1 1 16 ILE H   AN1 16 . HN   1 1 
       29 1 1 1 1 12 ALA HA  AN1 12 . HA   1 1 
       29 1 2 1 1 15 ILE MG  AN1 15 . HG2# 1 1 
       30 1 1 1 1 16 ILE MG  AN1 16 . HG2# 1 1 
       30 1 2 1 1 20 HIS HD2 AN1 20 . HD2  1 1 
       31 1 1 1 1 15 ILE HA  AN1 15 . HA   1 1 
       31 1 2 1 1 18 ILE H   AN1 18 . HN   1 1 
       32 1 1 1 1 18 ILE H   AN1 18 . HN   1 1 
       32 1 2 1 1 18 ILE HA  AN1 18 . HA   1 1 
       33 1 1 1 1 18 ILE H   AN1 18 . HN   1 1 
       33 1 2 1 1 19 LEU H   AN1 19 . HN   1 1 
       34 1 1 1 1 18 ILE HA  AN1 18 . HA   1 1 
       34 1 2 1 1 19 LEU H   AN1 19 . HN   1 1 
       35 1 1 1 1 19 LEU H   AN1 19 . HN   1 1 
       35 1 2 1 1 20 HIS H   AN1 20 . HN   1 1 
       36 1 1 1 1 20 HIS H   AN1 20 . HN   1 1 
       36 1 2 1 1 20 HIS QB  AN1 20 . HB#  1 1 
       37 1 1 1 1 22 ILE H   AN1 22 . HN   1 1 
       37 1 2 1 1 23 ALA H   AN1 23 . HN   1 1 
       38 1 1 1 1 23 ALA H   AN1 23 . HN   1 1 
       38 1 2 1 1 24 TRP H   AN1 24 . HN   1 1 
       39 1 1 1 1 24 TRP H   AN1 24 . HN   1 1 
       39 1 2 1 1 24 TRP HB3 AN1 24 . HB1  1 1 
       40 1 1 1 1 24 TRP H   AN1 24 . HN   1 1 
       40 1 2 1 1 24 TRP HB2 AN1 24 . HB2  1 1 
       41 1 1 1 1 24 TRP H   AN1 24 . HN   1 1 
       41 1 2 1 1 25 THR H   AN1 25 . HN   1 1 
       42 1 1 1 1 24 TRP HA  AN1 24 . HA   1 1 
       42 1 2 1 1 24 TRP HD1 AN1 24 . HD1  1 1 
       43 1 1 1 1 24 TRP HD1 AN1 24 . HD1  1 1 
       43 1 2 1 1 25 THR MG  AN1 25 . HG2# 1 1 
       44 1 1 1 1 22 ILE HA  AN1 22 . HA   1 1 
       44 1 2 1 1 25 THR H   AN1 25 . HN   1 1 
       45 1 1 1 1 24 TRP QB  AN1 24 . HB#  1 1 
       45 1 2 1 1 25 THR H   AN1 25 . HN   1 1 
       46 1 1 1 1 24 TRP HD1 AN1 24 . HD1  1 1 
       46 1 2 1 1 25 THR H   AN1 25 . HN   1 1 
       47 1 1 1 1 23 ALA HA  AN1 23 . HA   1 1 
       47 1 2 1 1 26 ILE H   AN1 26 . HN   1 1 
       48 1 1 1 1 25 THR H   AN1 25 . HN   1 1 
       48 1 2 1 1 26 ILE H   AN1 26 . HN   1 1 
       49 1 1 1 1 26 ILE H   AN1 26 . HN   1 1 
       49 1 2 1 1 26 ILE HA  AN1 26 . HA   1 1 
       50 1 1 1 1 26 ILE H   AN1 26 . HN   1 1 
       50 1 2 1 1 27 GLY H   AN1 27 . HN   1 1 
       51 1 1 1 1 23 ALA HA  AN1 23 . HA   1 1 
       51 1 2 1 1 26 ILE MD  AN1 26 . HD1# 1 1 
       52 1 1 1 1 26 ILE HA  AN1 26 . HA   1 1 
       52 1 2 1 1 27 GLY H   AN1 27 . HN   1 1 
       53 1 1 1 1 27 GLY H   AN1 27 . HN   1 1 
       53 1 2 1 1 28 HIS H   AN1 28 . HN   1 1 
       54 1 1 1 1 25 THR HA  AN1 25 . HA   1 1 
       54 1 2 1 1 28 HIS H   AN1 28 . HN   1 1 
       55 1 1 1 1 28 HIS H   AN1 28 . HN   1 1 
       55 1 2 1 1 28 HIS HB3 AN1 28 . HB1  1 1 
       56 1 1 1 1 28 HIS H   AN1 28 . HN   1 1 
       56 1 2 1 1 28 HIS HB2 AN1 28 . HB2  1 1 
       57 1 1 1 1 26 ILE HA  AN1 26 . HA   1 1 
       57 1 2 1 1 29 LEU H   AN1 29 . HN   1 1 
       58 1 1 1 1 28 HIS HA  AN1 28 . HA   1 1 
       58 1 2 1 1 29 LEU H   AN1 29 . HN   1 1 
       59 1 1 1 1 28 HIS H   AN1 28 . HN   1 1 
       59 1 2 1 1 29 LEU H   AN1 29 . HN   1 1 
       60 1 1 1 1 29 LEU H   AN1 29 . HN   1 1 
       60 1 2 1 1 29 LEU HA  AN1 29 . HA   1 1 
       61 1 1 1 1 29 LEU H   AN1 29 . HN   1 1 
       61 1 2 1 1 30 ASN H   AN1 30 . HN   1 1 
       62 1 1 1 1 27 GLY HA2 AN1 27 . HA2  1 1 
       62 1 2 1 1 30 ASN H   AN1 30 . HN   1 1 
       63 1 1 1 1 28 HIS HA  AN1 28 . HA   1 1 
       63 1 2 1 1 30 ASN H   AN1 30 . HN   1 1 
       64 1 1 1 1 29 LEU HA  AN1 29 . HA   1 1 
       64 1 2 1 1 30 ASN H   AN1 30 . HN   1 1 
       65 1 1 1 1 30 ASN H   AN1 30 . HN   1 1 
       65 1 2 1 1 30 ASN HA  AN1 30 . HA   1 1 
       66 1 1 1 1 30 ASN HA  AN1 30 . HA   1 1 
       66 1 2 1 1 31 GLN H   AN1 31 . HN   1 1 
       67 1 1 1 1 30 ASN H   AN1 30 . HN   1 1 
       67 1 2 1 1 31 GLN H   AN1 31 . 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 . . . . . 4.3 4.0 4.6 1 1 
        2 1 . . . . . 2.7 2.5 3.0 1 1 
        3 1 . . . . . 3.6 3.3 3.9 1 1 
        4 1 . . . . . 2.8 2.5 3.1 1 1 
        5 1 . . . . . 2.3 2.0 2.6 1 1 
        6 1 . . . . . 2.8 2.6 3.1 1 1 
        7 1 . . . . . 3.0 2.7 3.3 1 1 
        8 1 . . . . . 3.5 3.2 3.8 1 1 
        9 1 . . . . . 2.8 2.5 3.1 1 1 
       10 1 . . . . . 2.3 2.0 2.6 1 1 
       11 1 . . . . . 2.7 2.5 3.0 1 1 
       12 1 . . . . . 3.5 3.2 3.8 1 1 
       13 1 . . . . . 3.6 3.3 3.9 1 1 
       14 1 . . . . . 2.8 2.5 3.1 1 1 
       15 1 . . . . . 2.8 2.5 3.1 1 1 
       16 1 . . . . . 4.2 3.9 4.5 1 1 
       17 1 . . . . . 2.8 2.5 3.1 1 1 
       18 1 . . . . . 2.8 2.5 3.0 1 1 
       19 1 . . . . . 3.5 3.2 3.8 1 1 
       20 1 . . . . . 3.5 3.2 3.8 1 1 
       21 1 . . . . . 2.8 2.5 3.1 1 1 
       22 1 . . . . . 2.2 1.9 2.5 1 1 
       23 1 . . . . . 2.2 1.9 2.5 1 1 
       24 1 . . . . . 2.9 2.6 3.1 1 1 
       25 1 . . . . . 3.6 3.3 3.9 1 1 
       26 1 . . . . . 3.5 3.2 3.8 1 1 
       27 1 . . . . . 2.8 2.5 3.1 1 1 
       28 1 . . . . . 2.8 2.5 3.0 1 1 
       29 1 . . . . . 3.3 2.8 3.8 1 1 
       30 1 . . . . . 4.0 3.5 4.5 1 1 
       31 1 . . . . . 3.8 3.5 4.1 1 1 
       32 1 . . . . . 2.8 2.5 3.1 1 1 
       33 1 . . . . . 2.7 2.5 3.0 1 1 
       34 1 . . . . . 3.4 3.1 3.7 1 1 
       35 1 . . . . . 2.8 2.5 3.1 1 1 
       36 1 . . . . . 2.3 2.0 2.6 1 1 
       37 1 . . . . . 2.8 2.5 3.1 1 1 
       38 1 . . . . . 2.8 2.5 3.1 1 1 
       39 1 . . . . . 2.3 2.0 2.6 1 1 
       40 1 . . . . . 2.3 2.0 2.6 1 1 
       41 1 . . . . . 2.8 2.5 3.1 1 1 
       42 1 . . . . . 3.3 2.8 3.6 1 1 
       43 1 . . . . . 4.0 3.5 4.5 1 1 
       44 1 . . . . . 3.6 3.3 3.9 1 1 
       45 1 . . . . . 2.2 1.9 2.5 1 1 
       46 1 . . . . . 3.0 2.5 3.3 1 1 
       47 1 . . . . . 3.5 3.2 3.8 1 1 
       48 1 . . . . . 2.8 2.5 3.1 1 1 
       49 1 . . . . . 2.8 2.5 3.1 1 1 
       50 1 . . . . . 2.8 2.5 3.1 1 1 
       51 1 . . . . . 3.2 2.7 3.7 1 1 
       52 1 . . . . . 3.6 3.3 3.9 1 1 
       53 1 . . . . . 2.8 2.5 3.1 1 1 
       54 1 . . . . . 3.8 3.5 4.1 1 1 
       55 1 . . . . . 2.3 2.0 2.6 1 1 
       56 1 . . . . . 2.3 2.0 2.6 1 1 
       57 1 . . . . . 3.8 3.5 4.1 1 1 
       58 1 . . . . . 3.5 3.2 3.8 1 1 
       59 1 . . . . . 2.8 2.5 3.1 1 1 
       60 1 . . . . . 2.8 2.5 3.1 1 1 
       61 1 . . . . . 2.8 2.5 3.1 1 1 
       62 1 . . . . . 3.9 3.6 4.2 1 1 
       63 1 . . . . . 3.8 3.5 4.1 1 1 
       64 1 . . . . . 3.5 3.2 3.8 1 1 
       65 1 . . . . . 2.8 2.5 3.1 1 1 
       66 1 . . . . . 3.8 3.5 4.1 1 1 
       67 1 . . . . . 3.2 2.9 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
    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 10 VAL H   AN1 10 . HN   1 2 
        1 1 2 2 1 10 VAL MG1 AN2 10 . HG1# 1 2 
        2 1 1 2 1 10 VAL H   AN2 10 . HN   1 2 
        2 1 2 3 1 10 VAL MG1 AN3 10 . HG1# 1 2 
        3 1 1 3 1 10 VAL H   AN3 10 . HN   1 2 
        3 1 2 4 1 10 VAL MG1 AN4 10 . HG1# 1 2 
        4 1 1 1 1 10 VAL MG1 AN1 10 . HG1# 1 2 
        4 1 2 4 1 10 VAL H   AN4 10 . HN   1 2 
        5 1 1 1 1 11 VAL H   AN1 11 . HN   1 2 
        5 1 2 4 1  9 LEU QD  AN4  9 . HD#  1 2 
        6 1 1 3 1  9 LEU QD  AN3  9 . HD#  1 2 
        6 1 2 4 1 11 VAL H   AN4 11 . HN   1 2 
        7 1 1 2 1  9 LEU QD  AN2  9 . HD#  1 2 
        7 1 2 3 1 11 VAL H   AN3 11 . HN   1 2 
        8 1 1 1 1  9 LEU QD  AN1  9 . HD#  1 2 
        8 1 2 2 1 11 VAL H   AN2 11 . HN   1 2 
        9 1 1 1 1 11 VAL QG  AN1 11 . HG#  1 2 
        9 1 2 4 1  9 LEU HG  AN4  9 . HG   1 2 
       10 1 1 3 1  9 LEU HG  AN3  9 . HG   1 2 
       10 1 2 4 1 11 VAL QG  AN4 11 . HG#  1 2 
       11 1 1 2 1  9 LEU HG  AN2  9 . HG   1 2 
       11 1 2 3 1 11 VAL QG  AN3 11 . HG#  1 2 
       12 1 1 1 1  9 LEU HG  AN1  9 . HG   1 2 
       12 1 2 2 1 11 VAL QG  AN2 11 . HG#  1 2 
       13 1 1 1 1 16 ILE MD  AN1 16 . HD1# 1 2 
       13 1 2 2 1 18 ILE HA  AN2 18 . HA   1 2 
       14 1 1 2 1 16 ILE MD  AN2 16 . HD1# 1 2 
       14 1 2 3 1 18 ILE HA  AN3 18 . HA   1 2 
       15 1 1 3 1 16 ILE MD  AN3 16 . HD1# 1 2 
       15 1 2 4 1 18 ILE HA  AN4 18 . HA   1 2 
       16 1 1 1 1 18 ILE HA  AN1 18 . HA   1 2 
       16 1 2 4 1 16 ILE MD  AN4 16 . HD1# 1 2 
       17 1 1 1 1 16 ILE MD  AN1 16 . HD1# 1 2 
       17 1 2 2 1 21 PHE QB  AN2 21 . HB#  1 2 
       18 1 1 2 1 16 ILE MD  AN2 16 . HD1# 1 2 
       18 1 2 3 1 21 PHE QB  AN3 21 . HB#  1 2 
       19 1 1 3 1 16 ILE MD  AN3 16 . HD1# 1 2 
       19 1 2 4 1 21 PHE QB  AN4 21 . HB#  1 2 
       20 1 1 1 1 21 PHE QB  AN1 21 . HB#  1 2 
       20 1 2 4 1 16 ILE MD  AN4 16 . HD1# 1 2 
       21 1 1 1 1 18 ILE MG  AN1 18 . HG2# 1 2 
       21 1 2 4 1 16 ILE MD  AN4 16 . HD1# 1 2 
       22 1 1 3 1 16 ILE MD  AN3 16 . HD1# 1 2 
       22 1 2 4 1 18 ILE MG  AN4 18 . HG2# 1 2 
       23 1 1 2 1 16 ILE MD  AN2 16 . HD1# 1 2 
       23 1 2 3 1 18 ILE MG  AN3 18 . HG2# 1 2 
       24 1 1 1 1 16 ILE MD  AN1 16 . HD1# 1 2 
       24 1 2 2 1 18 ILE MG  AN2 18 . HG2# 1 2 
       25 1 1 1 1 19 LEU QD  AN1 19 . HD#  1 2 
       25 1 2 2 1 21 PHE QD  AN2 21 . HD#  1 2 
       26 1 1 2 1 19 LEU QD  AN2 19 . HD#  1 2 
       26 1 2 3 1 21 PHE QD  AN3 21 . HD#  1 2 
       27 1 1 3 1 19 LEU QD  AN3 19 . HD#  1 2 
       27 1 2 4 1 21 PHE QD  AN4 21 . HD#  1 2 
       28 1 1 1 1 21 PHE QD  AN1 21 . HD#  1 2 
       28 1 2 4 1 19 LEU QD  AN4 19 . HD#  1 2 
       29 1 1 1 1 23 ALA H   AN1 23 . HN   1 2 
       29 1 2 2 1 24 TRP HH2 AN2 24 . HH2  1 2 
       30 1 1 2 1 23 ALA H   AN2 23 . HN   1 2 
       30 1 2 3 1 24 TRP HH2 AN3 24 . HH2  1 2 
       31 1 1 3 1 23 ALA H   AN3 23 . HN   1 2 
       31 1 2 4 1 24 TRP HH2 AN4 24 . HH2  1 2 
       32 1 1 1 1 24 TRP HH2 AN1 24 . HH2  1 2 
       32 1 2 4 1 23 ALA H   AN4 23 . HN   1 2 
       33 1 1 1 1 24 TRP H   AN1 24 . HN   1 2 
       33 1 2 2 1 24 TRP HH2 AN2 24 . HH2  1 2 
       34 1 1 2 1 24 TRP H   AN2 24 . HN   1 2 
       34 1 2 3 1 24 TRP HH2 AN3 24 . HH2  1 2 
       35 1 1 3 1 24 TRP H   AN3 24 . HN   1 2 
       35 1 2 4 1 24 TRP HH2 AN4 24 . HH2  1 2 
       36 1 1 1 1 24 TRP HH2 AN1 24 . HH2  1 2 
       36 1 2 4 1 24 TRP H   AN4 24 . HN   1 2 
       37 1 1 1 1 24 TRP HZ2 AN1 24 . HZ2  1 2 
       37 1 2 4 1 24 TRP QB  AN4 24 . HB#  1 2 
       38 1 1 3 1 24 TRP QB  AN3 24 . HB#  1 2 
       38 1 2 4 1 24 TRP HZ2 AN4 24 . HZ2  1 2 
       39 1 1 2 1 24 TRP QB  AN2 24 . HB#  1 2 
       39 1 2 3 1 24 TRP HZ2 AN3 24 . HZ2  1 2 
       40 1 1 1 1 24 TRP QB  AN1 24 . HB#  1 2 
       40 1 2 2 1 24 TRP HZ2 AN2 24 . HZ2  1 2 
       41 1 1 1 1 28 HIS HD2 AN1 28 . HD2  1 2 
       41 1 2 4 1 26 ILE MD  AN4 26 . HD1# 1 2 
       42 1 1 3 1 26 ILE MD  AN3 26 . HD1# 1 2 
       42 1 2 4 1 28 HIS HD2 AN4 28 . HD2  1 2 
       43 1 1 2 1 26 ILE MD  AN2 26 . HD1# 1 2 
       43 1 2 3 1 28 HIS HD2 AN3 28 . HD2  1 2 
       44 1 1 1 1 26 ILE MD  AN1 26 . HD1# 1 2 
       44 1 2 2 1 28 HIS HD2 AN2 28 . HD2  1 2 
       45 1 1 1 1 29 LEU MD2 AN1 29 . HD2# 1 2 
       45 1 2 2 1 31 GLN H   AN2 31 . HN   1 2 
       46 1 1 2 1 29 LEU MD2 AN2 29 . HD2# 1 2 
       46 1 2 3 1 31 GLN H   AN3 31 . HN   1 2 
       47 1 1 3 1 29 LEU MD2 AN3 29 . HD2# 1 2 
       47 1 2 4 1 31 GLN H   AN4 31 . HN   1 2 
       48 1 1 1 1 31 GLN H   AN1 31 . HN   1 2 
       48 1 2 4 1 29 LEU MD2 AN4 29 . HD2# 1 2 
    stop_

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

        1 1 . . . . . 2.5 2.0 3.0 1 2 
        2 1 . . . . . 2.5 2.0 3.0 1 2 
        3 1 . . . . . 2.5 2.0 3.0 1 2 
        4 1 . . . . . 2.5 2.0 3.0 1 2 
        5 1 . . . . . 3.0 2.5 3.5 1 2 
        6 1 . . . . . 3.0 2.5 3.5 1 2 
        7 1 . . . . . 3.0 2.5 3.5 1 2 
        8 1 . . . . . 3.0 2.5 3.5 1 2 
        9 1 . . . . . 3.0 2.5 3.5 1 2 
       10 1 . . . . . 3.0 2.5 3.5 1 2 
       11 1 . . . . . 3.0 2.5 3.5 1 2 
       12 1 . . . . . 3.0 2.5 3.5 1 2 
       13 1 . . . . . 3.5 3.0 4.0 1 2 
       14 1 . . . . . 3.5 3.0 4.0 1 2 
       15 1 . . . . . 3.5 3.0 4.0 1 2 
       16 1 . . . . . 3.5 3.0 4.0 1 2 
       17 1 . . . . . 4.0 3.5 4.5 1 2 
       18 1 . . . . . 4.0 3.5 4.5 1 2 
       19 1 . . . . . 4.0 3.5 4.5 1 2 
       20 1 . . . . . 4.0 3.5 4.5 1 2 
       21 1 . . . . . 2.5 2.0 3.0 1 2 
       22 1 . . . . . 2.5 2.0 3.0 1 2 
       23 1 . . . . . 2.5 2.0 3.0 1 2 
       24 1 . . . . . 2.5 2.0 3.0 1 2 
       25 1 . . . . . 2.0 1.5 2.5 1 2 
       26 1 . . . . . 2.0 1.5 2.5 1 2 
       27 1 . . . . . 2.0 1.5 2.5 1 2 
       28 1 . . . . . 2.0 1.5 2.5 1 2 
       29 1 . . . . . 4.0 3.5 4.5 1 2 
       30 1 . . . . . 4.0 3.5 4.5 1 2 
       31 1 . . . . . 4.0 3.5 4.5 1 2 
       32 1 . . . . . 4.0 3.5 4.5 1 2 
       33 1 . . . . . 3.5 3.0 4.0 1 2 
       34 1 . . . . . 3.5 3.0 4.0 1 2 
       35 1 . . . . . 3.5 3.0 4.0 1 2 
       36 1 . . . . . 3.5 3.0 4.0 1 2 
       37 1 . . . . . 3.5 3.0 4.0 1 2 
       38 1 . . . . . 3.5 3.0 4.0 1 2 
       39 1 . . . . . 3.5 3.0 4.0 1 2 
       40 1 . . . . . 3.5 3.0 4.0 1 2 
       41 1 . . . . . 2.5 2.0 3.0 1 2 
       42 1 . . . . . 2.5 2.0 3.0 1 2 
       43 1 . . . . . 2.5 2.0 3.0 1 2 
       44 1 . . . . . 2.5 2.0 3.0 1 2 
       45 1 . . . . . 3.5 3.0 4.0 1 2 
       46 1 . . . . . 3.5 3.0 4.0 1 2 
       47 1 . . . . . 3.5 3.0 4.0 1 2 
       48 1 . . . . . 3.5 3.0 4.0 1 2 
    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  8 PRO C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C -70.0 -50.0 AN1  8 . C AN1  9 . N  AN1  9 . CA AN1  9 . C 1 1 
        2 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 VAL N -50.0 -30.0 AN1  9 . N AN1  9 . CA AN1  9 . C  AN1 10 . N 1 1 
        3 . 1 1  9 LEU C 1 1 10 VAL N  1 1 10 VAL CA 1 1 10 VAL C -70.0 -50.0 AN1  9 . C AN1 10 . N  AN1 10 . CA AN1 10 . C 1 1 
        4 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C  1 1 11 VAL N -50.0 -30.0 AN1 10 . N AN1 10 . CA AN1 10 . C  AN1 11 . N 1 1 
        5 . 1 1 10 VAL C 1 1 11 VAL N  1 1 11 VAL CA 1 1 11 VAL C -70.0 -50.0 AN1 10 . C AN1 11 . N  AN1 11 . CA AN1 11 . C 1 1 
        6 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C  1 1 12 ALA N -50.0 -30.0 AN1 11 . N AN1 11 . CA AN1 11 . C  AN1 12 . N 1 1 
        7 . 1 1 11 VAL C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C -70.0 -50.0 AN1 11 . C AN1 12 . N  AN1 12 . CA AN1 12 . C 1 1 
        8 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 ALA N -50.0 -30.0 AN1 12 . N AN1 12 . CA AN1 12 . C  AN1 13 . N 1 1 
        9 . 1 1 12 ALA C 1 1 13 ALA N  1 1 13 ALA CA 1 1 13 ALA C -70.0 -50.0 AN1 12 . C AN1 13 . N  AN1 13 . CA AN1 13 . C 1 1 
       10 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C  1 1 14 SER N -50.0 -30.0 AN1 13 . N AN1 13 . CA AN1 13 . C  AN1 14 . N 1 1 
       11 . 1 1 13 ALA C 1 1 14 SER N  1 1 14 SER CA 1 1 14 SER C -70.0 -50.0 AN1 13 . C AN1 14 . N  AN1 14 . CA AN1 14 . C 1 1 
       12 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C  1 1 15 ILE N -50.0 -30.0 AN1 14 . N AN1 14 . CA AN1 14 . C  AN1 15 . N 1 1 
       13 . 1 1 14 SER C 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE C -70.0 -50.0 AN1 14 . C AN1 15 . N  AN1 15 . CA AN1 15 . C 1 1 
       14 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C  1 1 16 ILE N -50.0 -30.0 AN1 15 . N AN1 15 . CA AN1 15 . C  AN1 16 . N 1 1 
       15 . 1 1 15 ILE C 1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C -70.0 -50.0 AN1 15 . C AN1 16 . N  AN1 16 . CA AN1 16 . C 1 1 
       16 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C  1 1 17 GLY N -50.0 -30.0 AN1 16 . N AN1 16 . CA AN1 16 . C  AN1 17 . N 1 1 
       17 . 1 1 16 ILE C 1 1 17 GLY N  1 1 17 GLY CA 1 1 17 GLY C -70.0 -50.0 AN1 16 . C AN1 17 . N  AN1 17 . CA AN1 17 . C 1 1 
       18 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C  1 1 18 ILE N -50.0 -30.0 AN1 17 . N AN1 17 . CA AN1 17 . C  AN1 18 . N 1 1 
       19 . 1 1 17 GLY C 1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C -70.0 -50.0 AN1 17 . C AN1 18 . N  AN1 18 . CA AN1 18 . C 1 1 
       20 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C  1 1 19 LEU N -50.0 -30.0 AN1 18 . N AN1 18 . CA AN1 18 . C  AN1 19 . N 1 1 
       21 . 1 1 18 ILE C 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C -70.0 -50.0 AN1 18 . C AN1 19 . N  AN1 19 . CA AN1 19 . C 1 1 
       22 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1 20 HIS N -50.0 -30.0 AN1 19 . N AN1 19 . CA AN1 19 . C  AN1 20 . N 1 1 
       23 . 1 1 19 LEU C 1 1 20 HIS N  1 1 20 HIS CA 1 1 20 HIS C -70.0 -50.0 AN1 19 . C AN1 20 . N  AN1 20 . CA AN1 20 . C 1 1 
       24 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C  1 1 21 PHE N -50.0 -30.0 AN1 20 . N AN1 20 . CA AN1 20 . C  AN1 21 . N 1 1 
       25 . 1 1 20 HIS C 1 1 21 PHE N  1 1 21 PHE CA 1 1 21 PHE C -70.0 -50.0 AN1 20 . C AN1 21 . N  AN1 21 . CA AN1 21 . C 1 1 
       26 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C  1 1 22 ILE N -50.0 -30.0 AN1 21 . N AN1 21 . CA AN1 21 . C  AN1 22 . N 1 1 
       27 . 1 1 21 PHE C 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C -70.0 -50.0 AN1 21 . C AN1 22 . N  AN1 22 . CA AN1 22 . C 1 1 
       28 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C  1 1 23 ALA N -50.0 -30.0 AN1 22 . N AN1 22 . CA AN1 22 . C  AN1 23 . N 1 1 
       29 . 1 1 22 ILE C 1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C -70.0 -50.0 AN1 22 . C AN1 23 . N  AN1 23 . CA AN1 23 . C 1 1 
       30 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C  1 1 24 TRP N -50.0 -30.0 AN1 23 . N AN1 23 . CA AN1 23 . C  AN1 24 . N 1 1 
       31 . 1 1 23 ALA C 1 1 24 TRP N  1 1 24 TRP CA 1 1 24 TRP C -70.0 -50.0 AN1 23 . C AN1 24 . N  AN1 24 . CA AN1 24 . C 1 1 
       32 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C  1 1 25 THR N -50.0 -30.0 AN1 24 . N AN1 24 . CA AN1 24 . C  AN1 25 . N 1 1 
       33 . 1 1 24 TRP C 1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C -70.0 -50.0 AN1 24 . C AN1 25 . N  AN1 25 . CA AN1 25 . C 1 1 
       34 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C  1 1 26 ILE N -50.0 -30.0 AN1 25 . N AN1 25 . CA AN1 25 . C  AN1 26 . N 1 1 
       35 . 1 1 25 THR C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C -70.0 -50.0 AN1 25 . C AN1 26 . N  AN1 26 . CA AN1 26 . C 1 1 
       36 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 GLY N -50.0 -30.0 AN1 26 . N AN1 26 . CA AN1 26 . C  AN1 27 . N 1 1 
       37 . 1 1 26 ILE C 1 1 27 GLY N  1 1 27 GLY CA 1 1 27 GLY C -70.0 -50.0 AN1 26 . C AN1 27 . N  AN1 27 . CA AN1 27 . C 1 1 
       38 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C  1 1 28 HIS N -50.0 -30.0 AN1 27 . N AN1 27 . CA AN1 27 . C  AN1 28 . N 1 1 
       39 . 1 1 27 GLY C 1 1 28 HIS N  1 1 28 HIS CA 1 1 28 HIS C -70.0 -50.0 AN1 27 . C AN1 28 . N  AN1 28 . CA AN1 28 . C 1 1 
       40 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C  1 1 29 LEU N -50.0 -30.0 AN1 28 . N AN1 28 . CA AN1 28 . C  AN1 29 . N 1 1 
       41 . 1 1 28 HIS C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C -70.0 -50.0 AN1 28 . C AN1 29 . N  AN1 29 . CA AN1 29 . C 1 1 
       42 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 ASN N -50.0 -30.0 AN1 29 . N AN1 29 . CA AN1 29 . C  AN1 30 . N 1 1 
       43 . 1 1 29 LEU C 1 1 30 ASN N  1 1 30 ASN CA 1 1 30 ASN C -70.0 -50.0 AN1 29 . C AN1 30 . N  AN1 30 . CA AN1 30 . C 1 1 
       44 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C  1 1 31 GLN N -50.0 -30.0 AN1 30 . N AN1 30 . CA AN1 30 . C  AN1 31 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  7 ASP N 1 1  7 ASP H   0.63  -0.37   1.63 . AN1  7 . HN AN1  7 . N  1 1 
        2 1 1  9 LEU N 1 1  9 LEU H -3.421 -4.421 -2.421 . AN1  9 . HN AN1  9 . N  1 1 
        3 1 1 10 VAL N 1 1 10 VAL H -4.188 -5.188 -3.188 . AN1 10 . HN AN1 10 . N  1 1 
        4 1 1 11 VAL N 1 1 11 VAL H -2.974 -3.974 -1.974 . AN1 11 . HN AN1 11 . N  1 1 
        5 1 1 12 ALA N 1 1 12 ALA H -1.973 -2.973 -0.973 . AN1 12 . HN AN1 12 . N  1 1 
        6 1 1 13 ALA N 1 1 13 ALA H -5.175 -6.175 -4.175 . AN1 13 . HN AN1 13 . N  1 1 
        7 1 1 14 SER N 1 1 14 SER H -6.643 -7.643 -5.643 . AN1 14 . HN AN1 14 . N  1 1 
        8 1 1 15 ILE N 1 1 15 ILE H -0.399 -1.399  0.601 . AN1 15 . HN AN1 15 . N  1 1 
        9 1 1 16 ILE N 1 1 16 ILE H  -5.07  -6.07  -4.07 . AN1 16 . HN AN1 16 . N  1 1 
       10 1 1 17 GLY N 1 1 17 GLY H -8.287 -9.287 -7.287 . AN1 17 . HN AN1 17 . N  1 1 
       11 1 1 19 LEU N 1 1 19 LEU H  4.183  3.183  5.183 . AN1 19 . HN AN1 19 . N  1 1 
       12 1 1 22 ILE N 1 1 22 ILE H  0.709 -0.291  1.709 . AN1 22 . HN AN1 22 . N  1 1 
       13 1 1 23 ALA N 1 1 23 ALA H -4.115 -5.115 -3.115 . AN1 23 . HN AN1 23 . N  1 1 
       14 1 1 24 TRP N 1 1 24 TRP H -5.097 -6.097 -4.097 . AN1 24 . HN AN1 24 . N  1 1 
       15 1 1 26 ILE N 1 1 26 ILE H -1.784 -2.784 -0.784 . AN1 26 . HN AN1 26 . N  1 1 
       16 1 1 27 GLY N 1 1 27 GLY H -2.835 -3.835 -1.835 . AN1 27 . HN AN1 27 . N  1 1 
       17 1 1 28 HIS N 1 1 28 HIS H -4.619 -5.619 -3.619 . AN1 28 . HN AN1 28 . N  1 1 
       18 1 1 29 LEU N 1 1 29 LEU H -2.973 -3.973 -1.973 . AN1 29 . HN AN1 29 . N  1 1 
       19 1 1 30 ASN N 1 1 30 ASN H -1.206 -2.206 -0.206 . AN1 30 . HN AN1 30 . N  1 1 
       20 1 1 31 GLN N 1 1 31 GLN H -3.317 -4.317 -2.317 . AN1 31 . HN AN1 31 . N  1 1 
       21 1 1 32 ILE N 1 1 32 ILE H -2.899 -3.899 -1.899 . AN1 32 . N  AN1 32 . HN 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  6 SER C    C  78.849   1.378   4.912 1.00 . A A . 23 SER C    1 1 
        1     2 1 1  6 SER CA   C  77.804   0.802   5.864 1.00 . A A . 23 SER CA   1 1 
        1     3 1 1  6 SER CB   C  77.782  -0.723   5.756 1.00 . A A . 23 SER CB   1 1 
        1     4 1 1  6 SER HA   H  78.047   1.086   6.877 1.00 . A A . 23 SER HA   1 1 
        1     5 1 1  6 SER HB2  H  77.081  -1.127   6.466 1.00 . A A . 23 SER HB2  1 1 
        1     6 1 1  6 SER HB3  H  77.482  -1.008   4.756 1.00 . A A . 23 SER HB3  1 1 
        1     7 1 1  6 SER HG   H  79.597  -1.186   5.231 1.00 . A A . 23 SER HG   1 1 
        1     8 1 1  6 SER N    N  76.461   1.341   5.509 1.00 . A A . 23 SER N    1 1 
        1     9 1 1  6 SER O    O  79.497   0.641   4.170 1.00 . A A . 23 SER O    1 1 
        1    10 1 1  6 SER OG   O  79.079  -1.232   6.037 1.00 . A A . 23 SER OG   1 1 
        1    11 1 1  7 ASP C    C  79.991   2.754   2.699 1.00 . A A . 24 ASP C    1 1 
        1    12 1 1  7 ASP CA   C  79.988   3.347   4.102 1.00 . A A . 24 ASP CA   1 1 
        1    13 1 1  7 ASP CB   C  81.384   3.217   4.715 1.00 . A A . 24 ASP CB   1 1 
        1    14 1 1  7 ASP CG   C  81.456   4.009   6.017 1.00 . A A . 24 ASP CG   1 1 
        1    15 1 1  7 ASP H    H  78.480   3.206   5.572 1.00 . A A . 24 ASP H    1 1 
        1    16 1 1  7 ASP HA   H  79.737   4.395   4.040 1.00 . A A . 24 ASP HA   1 1 
        1    17 1 1  7 ASP HB2  H  81.590   2.176   4.917 1.00 . A A . 24 ASP HB2  1 1 
        1    18 1 1  7 ASP HB3  H  82.116   3.600   4.022 1.00 . A A . 24 ASP HB3  1 1 
        1    19 1 1  7 ASP N    N  79.012   2.677   4.951 1.00 . A A . 24 ASP N    1 1 
        1    20 1 1  7 ASP O    O  81.037   2.359   2.188 1.00 . A A . 24 ASP O    1 1 
        1    21 1 1  7 ASP OD1  O  81.090   5.172   6.001 1.00 . A A . 24 ASP OD1  1 1 
        1    22 1 1  7 ASP OD2  O  81.877   3.439   7.010 1.00 . A A . 24 ASP OD2  1 1 
        1    23 1 1  8 PRO C    C  79.603   2.933  -0.270 1.00 . A A . 25 PRO C    1 1 
        1    24 1 1  8 PRO CA   C  78.732   2.136   0.694 1.00 . A A . 25 PRO CA   1 1 
        1    25 1 1  8 PRO CB   C  77.230   2.265   0.361 1.00 . A A . 25 PRO CB   1 1 
        1    26 1 1  8 PRO CD   C  77.547   3.139   2.590 1.00 . A A . 25 PRO CD   1 1 
        1    27 1 1  8 PRO CG   C  76.697   3.277   1.328 1.00 . A A . 25 PRO CG   1 1 
        1    28 1 1  8 PRO HA   H  79.023   1.097   0.686 1.00 . A A . 25 PRO HA   1 1 
        1    29 1 1  8 PRO HB2  H  77.093   2.604  -0.660 1.00 . A A . 25 PRO HB2  1 1 
        1    30 1 1  8 PRO HB3  H  76.730   1.318   0.506 1.00 . A A . 25 PRO HB3  1 1 
        1    31 1 1  8 PRO HD2  H  77.637   4.093   3.092 1.00 . A A . 25 PRO HD2  1 1 
        1    32 1 1  8 PRO HD3  H  77.130   2.396   3.250 1.00 . A A . 25 PRO HD3  1 1 
        1    33 1 1  8 PRO HG2  H  76.797   4.275   0.917 1.00 . A A . 25 PRO HG2  1 1 
        1    34 1 1  8 PRO HG3  H  75.662   3.072   1.560 1.00 . A A . 25 PRO HG3  1 1 
        1    35 1 1  8 PRO N    N  78.847   2.689   2.070 1.00 . A A . 25 PRO N    1 1 
        1    36 1 1  8 PRO O    O  79.911   2.483  -1.370 1.00 . A A . 25 PRO O    1 1 
        1    37 1 1  9 LEU C    C  82.136   4.323  -1.027 1.00 . A A . 26 LEU C    1 1 
        1    38 1 1  9 LEU CA   C  80.790   4.976  -0.703 1.00 . A A . 26 LEU CA   1 1 
        1    39 1 1  9 LEU CB   C  81.020   6.318   0.006 1.00 . A A . 26 LEU CB   1 1 
        1    40 1 1  9 LEU CD1  C  78.550   6.473   0.391 1.00 . A A . 26 LEU CD1  1 1 
        1    41 1 1  9 LEU CD2  C  79.991   8.499   0.651 1.00 . A A . 26 LEU CD2  1 1 
        1    42 1 1  9 LEU CG   C  79.782   7.209  -0.144 1.00 . A A . 26 LEU CG   1 1 
        1    43 1 1  9 LEU H    H  79.665   4.436   1.024 1.00 . A A . 26 LEU H    1 1 
        1    44 1 1  9 LEU HA   H  80.267   5.155  -1.630 1.00 . A A . 26 LEU HA   1 1 
        1    45 1 1  9 LEU HB2  H  81.210   6.141   1.054 1.00 . A A . 26 LEU HB2  1 1 
        1    46 1 1  9 LEU HB3  H  81.872   6.820  -0.431 1.00 . A A . 26 LEU HB3  1 1 
        1    47 1 1  9 LEU HD11 H  78.793   5.998   1.331 1.00 . A A . 26 LEU HD11 1 1 
        1    48 1 1  9 LEU HD12 H  78.240   5.724  -0.322 1.00 . A A . 26 LEU HD12 1 1 
        1    49 1 1  9 LEU HD13 H  77.746   7.178   0.543 1.00 . A A . 26 LEU HD13 1 1 
        1    50 1 1  9 LEU HD21 H  80.194   8.257   1.685 1.00 . A A . 26 LEU HD21 1 1 
        1    51 1 1  9 LEU HD22 H  79.100   9.107   0.592 1.00 . A A . 26 LEU HD22 1 1 
        1    52 1 1  9 LEU HD23 H  80.827   9.045   0.240 1.00 . A A . 26 LEU HD23 1 1 
        1    53 1 1  9 LEU HG   H  79.634   7.446  -1.187 1.00 . A A . 26 LEU HG   1 1 
        1    54 1 1  9 LEU N    N  79.970   4.110   0.141 1.00 . A A . 26 LEU N    1 1 
        1    55 1 1  9 LEU O    O  82.644   4.462  -2.140 1.00 . A A . 26 LEU O    1 1 
        1    56 1 1 10 VAL C    C  83.892   1.813  -1.244 1.00 . A A . 27 VAL C    1 1 
        1    57 1 1 10 VAL CA   C  84.003   2.995  -0.289 1.00 . A A . 27 VAL CA   1 1 
        1    58 1 1 10 VAL CB   C  84.584   2.509   1.044 1.00 . A A . 27 VAL CB   1 1 
        1    59 1 1 10 VAL CG1  C  85.951   1.864   0.800 1.00 . A A . 27 VAL CG1  1 1 
        1    60 1 1 10 VAL CG2  C  84.744   3.692   2.002 1.00 . A A . 27 VAL CG2  1 1 
        1    61 1 1 10 VAL H    H  82.274   3.563   0.801 1.00 . A A . 27 VAL H    1 1 
        1    62 1 1 10 VAL HA   H  84.681   3.711  -0.719 1.00 . A A . 27 VAL HA   1 1 
        1    63 1 1 10 VAL HB   H  83.916   1.779   1.480 1.00 . A A . 27 VAL HB   1 1 
        1    64 1 1 10 VAL HG11 H  86.440   1.678   1.748 1.00 . A A . 27 VAL HG11 1 1 
        1    65 1 1 10 VAL HG12 H  86.561   2.528   0.206 1.00 . A A . 27 VAL HG12 1 1 
        1    66 1 1 10 VAL HG13 H  85.819   0.931   0.274 1.00 . A A . 27 VAL HG13 1 1 
        1    67 1 1 10 VAL HG21 H  85.528   4.342   1.643 1.00 . A A . 27 VAL HG21 1 1 
        1    68 1 1 10 VAL HG22 H  85.001   3.326   2.985 1.00 . A A . 27 VAL HG22 1 1 
        1    69 1 1 10 VAL HG23 H  83.815   4.241   2.055 1.00 . A A . 27 VAL HG23 1 1 
        1    70 1 1 10 VAL N    N  82.709   3.639  -0.074 1.00 . A A . 27 VAL N    1 1 
        1    71 1 1 10 VAL O    O  84.748   1.625  -2.109 1.00 . A A . 27 VAL O    1 1 
        1    72 1 1 11 VAL C    C  82.307   0.201  -3.346 1.00 . A A . 28 VAL C    1 1 
        1    73 1 1 11 VAL CA   C  82.703  -0.163  -1.908 1.00 . A A . 28 VAL CA   1 1 
        1    74 1 1 11 VAL CB   C  81.660  -1.112  -1.261 1.00 . A A . 28 VAL CB   1 1 
        1    75 1 1 11 VAL CG1  C  80.244  -0.810  -1.772 1.00 . A A . 28 VAL CG1  1 1 
        1    76 1 1 11 VAL CG2  C  82.007  -2.575  -1.581 1.00 . A A . 28 VAL CG2  1 1 
        1    77 1 1 11 VAL H    H  82.237   1.200  -0.352 1.00 . A A . 28 VAL H    1 1 
        1    78 1 1 11 VAL HA   H  83.652  -0.679  -1.948 1.00 . A A . 28 VAL HA   1 1 
        1    79 1 1 11 VAL HB   H  81.681  -0.973  -0.190 1.00 . A A . 28 VAL HB   1 1 
        1    80 1 1 11 VAL HG11 H  79.517  -1.197  -1.072 1.00 . A A . 28 VAL HG11 1 1 
        1    81 1 1 11 VAL HG12 H  80.096  -1.274  -2.737 1.00 . A A . 28 VAL HG12 1 1 
        1    82 1 1 11 VAL HG13 H  80.117   0.253  -1.868 1.00 . A A . 28 VAL HG13 1 1 
        1    83 1 1 11 VAL HG21 H  81.250  -3.223  -1.162 1.00 . A A . 28 VAL HG21 1 1 
        1    84 1 1 11 VAL HG22 H  82.967  -2.819  -1.152 1.00 . A A . 28 VAL HG22 1 1 
        1    85 1 1 11 VAL HG23 H  82.045  -2.710  -2.650 1.00 . A A . 28 VAL HG23 1 1 
        1    86 1 1 11 VAL N    N  82.878   1.016  -1.069 1.00 . A A . 28 VAL N    1 1 
        1    87 1 1 11 VAL O    O  82.623  -0.541  -4.275 1.00 . A A . 28 VAL O    1 1 
        1    88 1 1 12 ALA C    C  82.333   1.917  -5.833 1.00 . A A . 29 ALA C    1 1 
        1    89 1 1 12 ALA CA   C  81.163   1.655  -4.885 1.00 . A A . 29 ALA CA   1 1 
        1    90 1 1 12 ALA CB   C  80.279   2.901  -4.818 1.00 . A A . 29 ALA CB   1 1 
        1    91 1 1 12 ALA H    H  81.332   1.853  -2.781 1.00 . A A . 29 ALA H    1 1 
        1    92 1 1 12 ALA HA   H  80.575   0.843  -5.286 1.00 . A A . 29 ALA HA   1 1 
        1    93 1 1 12 ALA HB1  H  80.773   3.663  -4.231 1.00 . A A . 29 ALA HB1  1 1 
        1    94 1 1 12 ALA HB2  H  79.335   2.649  -4.358 1.00 . A A . 29 ALA HB2  1 1 
        1    95 1 1 12 ALA HB3  H  80.104   3.274  -5.816 1.00 . A A . 29 ALA HB3  1 1 
        1    96 1 1 12 ALA N    N  81.602   1.290  -3.536 1.00 . A A . 29 ALA N    1 1 
        1    97 1 1 12 ALA O    O  82.394   1.321  -6.907 1.00 . A A . 29 ALA O    1 1 
        1    98 1 1 13 ALA C    C  85.162   1.794  -6.581 1.00 . A A . 30 ALA C    1 1 
        1    99 1 1 13 ALA CA   C  84.359   3.065  -6.347 1.00 . A A . 30 ALA CA   1 1 
        1   100 1 1 13 ALA CB   C  85.238   4.097  -5.683 1.00 . A A . 30 ALA CB   1 1 
        1   101 1 1 13 ALA H    H  83.169   3.277  -4.615 1.00 . A A . 30 ALA H    1 1 
        1   102 1 1 13 ALA HA   H  83.999   3.449  -7.289 1.00 . A A . 30 ALA HA   1 1 
        1   103 1 1 13 ALA HB1  H  85.722   3.631  -4.847 1.00 . A A . 30 ALA HB1  1 1 
        1   104 1 1 13 ALA HB2  H  84.634   4.920  -5.333 1.00 . A A . 30 ALA HB2  1 1 
        1   105 1 1 13 ALA HB3  H  85.973   4.457  -6.384 1.00 . A A . 30 ALA HB3  1 1 
        1   106 1 1 13 ALA N    N  83.244   2.786  -5.469 1.00 . A A . 30 ALA N    1 1 
        1   107 1 1 13 ALA O    O  85.450   1.413  -7.715 1.00 . A A . 30 ALA O    1 1 
        1   108 1 1 14 SER C    C  85.604  -1.049  -6.555 1.00 . A A . 31 SER C    1 1 
        1   109 1 1 14 SER CA   C  86.255  -0.083  -5.559 1.00 . A A . 31 SER CA   1 1 
        1   110 1 1 14 SER CB   C  86.273  -0.712  -4.172 1.00 . A A . 31 SER CB   1 1 
        1   111 1 1 14 SER H    H  85.219   1.533  -4.633 1.00 . A A . 31 SER H    1 1 
        1   112 1 1 14 SER HA   H  87.266   0.127  -5.870 1.00 . A A . 31 SER HA   1 1 
        1   113 1 1 14 SER HB2  H  86.665  -0.004  -3.464 1.00 . A A . 31 SER HB2  1 1 
        1   114 1 1 14 SER HB3  H  85.262  -0.970  -3.889 1.00 . A A . 31 SER HB3  1 1 
        1   115 1 1 14 SER HG   H  86.750  -2.471  -4.854 1.00 . A A . 31 SER HG   1 1 
        1   116 1 1 14 SER N    N  85.497   1.156  -5.500 1.00 . A A . 31 SER N    1 1 
        1   117 1 1 14 SER O    O  86.270  -1.594  -7.435 1.00 . A A . 31 SER O    1 1 
        1   118 1 1 14 SER OG   O  87.092  -1.874  -4.185 1.00 . A A . 31 SER OG   1 1 
        1   119 1 1 15 ILE C    C  83.899  -1.931  -8.723 1.00 . A A . 32 ILE C    1 1 
        1   120 1 1 15 ILE CA   C  83.590  -2.197  -7.246 1.00 . A A . 32 ILE CA   1 1 
        1   121 1 1 15 ILE CB   C  82.074  -2.064  -6.960 1.00 . A A . 32 ILE CB   1 1 
        1   122 1 1 15 ILE CD1  C  80.311  -2.532  -5.239 1.00 . A A . 32 ILE CD1  1 1 
        1   123 1 1 15 ILE CG1  C  81.704  -2.921  -5.742 1.00 . A A . 32 ILE CG1  1 1 
        1   124 1 1 15 ILE CG2  C  81.240  -2.527  -8.161 1.00 . A A . 32 ILE CG2  1 1 
        1   125 1 1 15 ILE H    H  83.879  -0.850  -5.622 1.00 . A A . 32 ILE H    1 1 
        1   126 1 1 15 ILE HA   H  83.903  -3.203  -7.012 1.00 . A A . 32 ILE HA   1 1 
        1   127 1 1 15 ILE HB   H  81.845  -1.029  -6.750 1.00 . A A . 32 ILE HB   1 1 
        1   128 1 1 15 ILE HD11 H  79.572  -2.805  -5.978 1.00 . A A . 32 ILE HD11 1 1 
        1   129 1 1 15 ILE HD12 H  80.273  -1.467  -5.069 1.00 . A A . 32 ILE HD12 1 1 
        1   130 1 1 15 ILE HD13 H  80.104  -3.052  -4.315 1.00 . A A . 32 ILE HD13 1 1 
        1   131 1 1 15 ILE HG12 H  81.703  -3.964  -6.027 1.00 . A A . 32 ILE HG12 1 1 
        1   132 1 1 15 ILE HG13 H  82.426  -2.764  -4.958 1.00 . A A . 32 ILE HG13 1 1 
        1   133 1 1 15 ILE HG21 H  81.617  -3.474  -8.519 1.00 . A A . 32 ILE HG21 1 1 
        1   134 1 1 15 ILE HG22 H  81.302  -1.791  -8.948 1.00 . A A . 32 ILE HG22 1 1 
        1   135 1 1 15 ILE HG23 H  80.209  -2.642  -7.858 1.00 . A A . 32 ILE HG23 1 1 
        1   136 1 1 15 ILE N    N  84.327  -1.269  -6.386 1.00 . A A . 32 ILE N    1 1 
        1   137 1 1 15 ILE O    O  84.162  -2.867  -9.478 1.00 . A A . 32 ILE O    1 1 
        1   138 1 1 16 ILE C    C  85.667  -0.732 -10.794 1.00 . A A . 33 ILE C    1 1 
        1   139 1 1 16 ILE CA   C  84.209  -0.376 -10.515 1.00 . A A . 33 ILE CA   1 1 
        1   140 1 1 16 ILE CB   C  83.963   1.109 -10.805 1.00 . A A . 33 ILE CB   1 1 
        1   141 1 1 16 ILE CD1  C  82.247   2.937 -10.722 1.00 . A A . 33 ILE CD1  1 1 
        1   142 1 1 16 ILE CG1  C  82.484   1.431 -10.565 1.00 . A A . 33 ILE CG1  1 1 
        1   143 1 1 16 ILE CG2  C  84.324   1.411 -12.265 1.00 . A A . 33 ILE CG2  1 1 
        1   144 1 1 16 ILE H    H  83.702   0.027  -8.490 1.00 . A A . 33 ILE H    1 1 
        1   145 1 1 16 ILE HA   H  83.576  -0.967 -11.160 1.00 . A A . 33 ILE HA   1 1 
        1   146 1 1 16 ILE HB   H  84.577   1.712 -10.150 1.00 . A A . 33 ILE HB   1 1 
        1   147 1 1 16 ILE HD11 H  82.386   3.217 -11.757 1.00 . A A . 33 ILE HD11 1 1 
        1   148 1 1 16 ILE HD12 H  82.948   3.477 -10.105 1.00 . A A . 33 ILE HD12 1 1 
        1   149 1 1 16 ILE HD13 H  81.239   3.176 -10.417 1.00 . A A . 33 ILE HD13 1 1 
        1   150 1 1 16 ILE HG12 H  81.879   0.896 -11.283 1.00 . A A . 33 ILE HG12 1 1 
        1   151 1 1 16 ILE HG13 H  82.208   1.129  -9.566 1.00 . A A . 33 ILE HG13 1 1 
        1   152 1 1 16 ILE HG21 H  83.793   0.730 -12.914 1.00 . A A . 33 ILE HG21 1 1 
        1   153 1 1 16 ILE HG22 H  85.388   1.286 -12.407 1.00 . A A . 33 ILE HG22 1 1 
        1   154 1 1 16 ILE HG23 H  84.049   2.426 -12.506 1.00 . A A . 33 ILE HG23 1 1 
        1   155 1 1 16 ILE N    N  83.895  -0.693  -9.126 1.00 . A A . 33 ILE N    1 1 
        1   156 1 1 16 ILE O    O  86.010  -1.222 -11.869 1.00 . A A . 33 ILE O    1 1 
        1   157 1 1 17 GLY C    C  88.192  -2.152 -10.464 1.00 . A A . 34 GLY C    1 1 
        1   158 1 1 17 GLY CA   C  87.927  -0.733  -9.955 1.00 . A A . 34 GLY CA   1 1 
        1   159 1 1 17 GLY H    H  86.152  -0.048  -9.012 1.00 . A A . 34 GLY H    1 1 
        1   160 1 1 17 GLY HA2  H  88.358  -0.024 -10.645 1.00 . A A . 34 GLY HA2  1 1 
        1   161 1 1 17 GLY HA3  H  88.394  -0.615  -8.989 1.00 . A A . 34 GLY HA3  1 1 
        1   162 1 1 17 GLY N    N  86.500  -0.464  -9.828 1.00 . A A . 34 GLY N    1 1 
        1   163 1 1 17 GLY O    O  88.959  -2.344 -11.405 1.00 . A A . 34 GLY O    1 1 
        1   164 1 1 18 ILE C    C  87.133  -4.772 -11.627 1.00 . A A . 35 ILE C    1 1 
        1   165 1 1 18 ILE CA   C  87.775  -4.512 -10.267 1.00 . A A . 35 ILE CA   1 1 
        1   166 1 1 18 ILE CB   C  87.171  -5.464  -9.231 1.00 . A A . 35 ILE CB   1 1 
        1   167 1 1 18 ILE CD1  C  87.022  -5.984  -6.791 1.00 . A A . 35 ILE CD1  1 1 
        1   168 1 1 18 ILE CG1  C  87.725  -5.128  -7.846 1.00 . A A . 35 ILE CG1  1 1 
        1   169 1 1 18 ILE CG2  C  87.539  -6.907  -9.586 1.00 . A A . 35 ILE CG2  1 1 
        1   170 1 1 18 ILE H    H  86.977  -2.924  -9.103 1.00 . A A . 35 ILE H    1 1 
        1   171 1 1 18 ILE HA   H  88.834  -4.706 -10.339 1.00 . A A . 35 ILE HA   1 1 
        1   172 1 1 18 ILE HB   H  86.096  -5.357  -9.229 1.00 . A A . 35 ILE HB   1 1 
        1   173 1 1 18 ILE HD11 H  87.205  -7.029  -6.996 1.00 . A A . 35 ILE HD11 1 1 
        1   174 1 1 18 ILE HD12 H  85.960  -5.792  -6.819 1.00 . A A . 35 ILE HD12 1 1 
        1   175 1 1 18 ILE HD13 H  87.406  -5.737  -5.813 1.00 . A A . 35 ILE HD13 1 1 
        1   176 1 1 18 ILE HG12 H  88.784  -5.328  -7.824 1.00 . A A . 35 ILE HG12 1 1 
        1   177 1 1 18 ILE HG13 H  87.551  -4.084  -7.633 1.00 . A A . 35 ILE HG13 1 1 
        1   178 1 1 18 ILE HG21 H  88.613  -7.015  -9.587 1.00 . A A . 35 ILE HG21 1 1 
        1   179 1 1 18 ILE HG22 H  87.152  -7.149 -10.565 1.00 . A A . 35 ILE HG22 1 1 
        1   180 1 1 18 ILE HG23 H  87.110  -7.577  -8.855 1.00 . A A . 35 ILE HG23 1 1 
        1   181 1 1 18 ILE N    N  87.576  -3.124  -9.852 1.00 . A A . 35 ILE N    1 1 
        1   182 1 1 18 ILE O    O  87.600  -5.613 -12.395 1.00 . A A . 35 ILE O    1 1 
        1   183 1 1 19 LEU C    C  86.248  -3.876 -14.363 1.00 . A A . 36 LEU C    1 1 
        1   184 1 1 19 LEU CA   C  85.360  -4.231 -13.169 1.00 . A A . 36 LEU CA   1 1 
        1   185 1 1 19 LEU CB   C  84.114  -3.331 -13.169 1.00 . A A . 36 LEU CB   1 1 
        1   186 1 1 19 LEU CD1  C  82.342  -4.888 -14.081 1.00 . A A . 36 LEU CD1  1 1 
        1   187 1 1 19 LEU CD2  C  82.291  -2.453 -14.661 1.00 . A A . 36 LEU CD2  1 1 
        1   188 1 1 19 LEU CG   C  83.206  -3.653 -14.374 1.00 . A A . 36 LEU CG   1 1 
        1   189 1 1 19 LEU H    H  85.745  -3.418 -11.250 1.00 . A A . 36 LEU H    1 1 
        1   190 1 1 19 LEU HA   H  85.048  -5.258 -13.260 1.00 . A A . 36 LEU HA   1 1 
        1   191 1 1 19 LEU HB2  H  83.568  -3.483 -12.250 1.00 . A A . 36 LEU HB2  1 1 
        1   192 1 1 19 LEU HB3  H  84.429  -2.299 -13.226 1.00 . A A . 36 LEU HB3  1 1 
        1   193 1 1 19 LEU HD11 H  82.955  -5.775 -14.113 1.00 . A A . 36 LEU HD11 1 1 
        1   194 1 1 19 LEU HD12 H  81.565  -4.963 -14.826 1.00 . A A . 36 LEU HD12 1 1 
        1   195 1 1 19 LEU HD13 H  81.891  -4.796 -13.105 1.00 . A A . 36 LEU HD13 1 1 
        1   196 1 1 19 LEU HD21 H  81.881  -2.083 -13.733 1.00 . A A . 36 LEU HD21 1 1 
        1   197 1 1 19 LEU HD22 H  81.485  -2.762 -15.312 1.00 . A A . 36 LEU HD22 1 1 
        1   198 1 1 19 LEU HD23 H  82.861  -1.670 -15.141 1.00 . A A . 36 LEU HD23 1 1 
        1   199 1 1 19 LEU HG   H  83.816  -3.848 -15.243 1.00 . A A . 36 LEU HG   1 1 
        1   200 1 1 19 LEU N    N  86.074  -4.066 -11.906 1.00 . A A . 36 LEU N    1 1 
        1   201 1 1 19 LEU O    O  86.078  -4.422 -15.453 1.00 . A A . 36 LEU O    1 1 
        1   202 1 1 20 HIS C    C  89.069  -3.614 -15.634 1.00 . A A . 37 HIS C    1 1 
        1   203 1 1 20 HIS CA   C  88.042  -2.544 -15.257 1.00 . A A . 37 HIS CA   1 1 
        1   204 1 1 20 HIS CB   C  88.742  -1.215 -14.894 1.00 . A A . 37 HIS CB   1 1 
        1   205 1 1 20 HIS CD2  C  90.431  -0.822 -12.914 1.00 . A A . 37 HIS CD2  1 1 
        1   206 1 1 20 HIS CE1  C  91.949  -2.260 -13.476 1.00 . A A . 37 HIS CE1  1 1 
        1   207 1 1 20 HIS CG   C  89.989  -1.431 -14.063 1.00 . A A . 37 HIS CG   1 1 
        1   208 1 1 20 HIS H    H  87.259  -2.557 -13.282 1.00 . A A . 37 HIS H    1 1 
        1   209 1 1 20 HIS HA   H  87.425  -2.364 -16.124 1.00 . A A . 37 HIS HA   1 1 
        1   210 1 1 20 HIS HB2  H  89.015  -0.706 -15.800 1.00 . A A . 37 HIS HB2  1 1 
        1   211 1 1 20 HIS HB3  H  88.052  -0.596 -14.340 1.00 . A A . 37 HIS HB3  1 1 
        1   212 1 1 20 HIS HD1  H  90.971  -2.943 -15.179 1.00 . A A . 37 HIS HD1  1 1 
        1   213 1 1 20 HIS HD2  H  89.904  -0.045 -12.382 1.00 . A A . 37 HIS HD2  1 1 
        1   214 1 1 20 HIS HE1  H  92.847  -2.859 -13.483 1.00 . A A . 37 HIS HE1  1 1 
        1   215 1 1 20 HIS HE2  H  92.210  -1.099 -11.769 1.00 . A A . 37 HIS HE2  1 1 
        1   216 1 1 20 HIS N    N  87.163  -2.965 -14.168 1.00 . A A . 37 HIS N    1 1 
        1   217 1 1 20 HIS ND1  N  90.978  -2.345 -14.402 1.00 . A A . 37 HIS ND1  1 1 
        1   218 1 1 20 HIS NE2  N  91.666  -1.347 -12.545 1.00 . A A . 37 HIS NE2  1 1 
        1   219 1 1 20 HIS O    O  89.465  -3.712 -16.795 1.00 . A A . 37 HIS O    1 1 
        1   220 1 1 21 PHE C    C  90.091  -6.385 -16.003 1.00 . A A . 38 PHE C    1 1 
        1   221 1 1 21 PHE CA   C  90.541  -5.385 -14.936 1.00 . A A . 38 PHE CA   1 1 
        1   222 1 1 21 PHE CB   C  90.883  -6.127 -13.644 1.00 . A A . 38 PHE CB   1 1 
        1   223 1 1 21 PHE CD1  C  93.312  -6.714 -13.966 1.00 . A A . 38 PHE CD1  1 1 
        1   224 1 1 21 PHE CD2  C  91.658  -8.480 -14.119 1.00 . A A . 38 PHE CD2  1 1 
        1   225 1 1 21 PHE CE1  C  94.327  -7.644 -14.219 1.00 . A A . 38 PHE CE1  1 1 
        1   226 1 1 21 PHE CE2  C  92.673  -9.409 -14.372 1.00 . A A . 38 PHE CE2  1 1 
        1   227 1 1 21 PHE CG   C  91.977  -7.132 -13.916 1.00 . A A . 38 PHE CG   1 1 
        1   228 1 1 21 PHE CZ   C  94.008  -8.991 -14.422 1.00 . A A . 38 PHE CZ   1 1 
        1   229 1 1 21 PHE H    H  89.200  -4.233 -13.755 1.00 . A A . 38 PHE H    1 1 
        1   230 1 1 21 PHE HA   H  91.433  -4.889 -15.287 1.00 . A A . 38 PHE HA   1 1 
        1   231 1 1 21 PHE HB2  H  91.221  -5.419 -12.901 1.00 . A A . 38 PHE HB2  1 1 
        1   232 1 1 21 PHE HB3  H  90.006  -6.639 -13.279 1.00 . A A . 38 PHE HB3  1 1 
        1   233 1 1 21 PHE HD1  H  93.560  -5.675 -13.808 1.00 . A A . 38 PHE HD1  1 1 
        1   234 1 1 21 PHE HD2  H  90.629  -8.803 -14.080 1.00 . A A . 38 PHE HD2  1 1 
        1   235 1 1 21 PHE HE1  H  95.357  -7.321 -14.259 1.00 . A A . 38 PHE HE1  1 1 
        1   236 1 1 21 PHE HE2  H  92.426 -10.449 -14.528 1.00 . A A . 38 PHE HE2  1 1 
        1   237 1 1 21 PHE HZ   H  94.791  -9.708 -14.618 1.00 . A A . 38 PHE HZ   1 1 
        1   238 1 1 21 PHE N    N  89.522  -4.369 -14.670 1.00 . A A . 38 PHE N    1 1 
        1   239 1 1 21 PHE O    O  90.814  -6.628 -16.968 1.00 . A A . 38 PHE O    1 1 
        1   240 1 1 22 ILE C    C  88.427  -7.325 -18.207 1.00 . A A . 39 ILE C    1 1 
        1   241 1 1 22 ILE CA   C  88.439  -7.934 -16.804 1.00 . A A . 39 ILE CA   1 1 
        1   242 1 1 22 ILE CB   C  87.022  -8.406 -16.430 1.00 . A A . 39 ILE CB   1 1 
        1   243 1 1 22 ILE CD1  C  87.333  -8.418 -13.924 1.00 . A A . 39 ILE CD1  1 1 
        1   244 1 1 22 ILE CG1  C  87.071  -9.280 -15.163 1.00 . A A . 39 ILE CG1  1 1 
        1   245 1 1 22 ILE CG2  C  86.436  -9.239 -17.578 1.00 . A A . 39 ILE CG2  1 1 
        1   246 1 1 22 ILE H    H  88.398  -6.751 -15.038 1.00 . A A . 39 ILE H    1 1 
        1   247 1 1 22 ILE HA   H  89.102  -8.786 -16.805 1.00 . A A . 39 ILE HA   1 1 
        1   248 1 1 22 ILE HB   H  86.391  -7.547 -16.258 1.00 . A A . 39 ILE HB   1 1 
        1   249 1 1 22 ILE HD11 H  86.780  -7.495 -13.993 1.00 . A A . 39 ILE HD11 1 1 
        1   250 1 1 22 ILE HD12 H  88.386  -8.202 -13.854 1.00 . A A . 39 ILE HD12 1 1 
        1   251 1 1 22 ILE HD13 H  87.021  -8.958 -13.042 1.00 . A A . 39 ILE HD13 1 1 
        1   252 1 1 22 ILE HG12 H  86.126  -9.789 -15.046 1.00 . A A . 39 ILE HG12 1 1 
        1   253 1 1 22 ILE HG13 H  87.859 -10.011 -15.262 1.00 . A A . 39 ILE HG13 1 1 
        1   254 1 1 22 ILE HG21 H  86.151  -8.585 -18.388 1.00 . A A . 39 ILE HG21 1 1 
        1   255 1 1 22 ILE HG22 H  85.567  -9.777 -17.227 1.00 . A A . 39 ILE HG22 1 1 
        1   256 1 1 22 ILE HG23 H  87.177  -9.942 -17.927 1.00 . A A . 39 ILE HG23 1 1 
        1   257 1 1 22 ILE N    N  88.931  -6.958 -15.833 1.00 . A A . 39 ILE N    1 1 
        1   258 1 1 22 ILE O    O  88.657  -8.018 -19.196 1.00 . A A . 39 ILE O    1 1 
        1   259 1 1 23 ALA C    C  89.581  -5.191 -20.102 1.00 . A A . 40 ALA C    1 1 
        1   260 1 1 23 ALA CA   C  88.163  -5.366 -19.568 1.00 . A A . 40 ALA CA   1 1 
        1   261 1 1 23 ALA CB   C  87.486  -4.003 -19.428 1.00 . A A . 40 ALA CB   1 1 
        1   262 1 1 23 ALA H    H  88.034  -5.545 -17.449 1.00 . A A . 40 ALA H    1 1 
        1   263 1 1 23 ALA HA   H  87.605  -5.964 -20.275 1.00 . A A . 40 ALA HA   1 1 
        1   264 1 1 23 ALA HB1  H  87.948  -3.452 -18.623 1.00 . A A . 40 ALA HB1  1 1 
        1   265 1 1 23 ALA HB2  H  86.437  -4.143 -19.214 1.00 . A A . 40 ALA HB2  1 1 
        1   266 1 1 23 ALA HB3  H  87.594  -3.452 -20.350 1.00 . A A . 40 ALA HB3  1 1 
        1   267 1 1 23 ALA N    N  88.177  -6.051 -18.282 1.00 . A A . 40 ALA N    1 1 
        1   268 1 1 23 ALA O    O  89.801  -5.094 -21.306 1.00 . A A . 40 ALA O    1 1 
        1   269 1 1 24 TRP C    C  92.473  -5.953 -20.459 1.00 . A A . 41 TRP C    1 1 
        1   270 1 1 24 TRP CA   C  91.905  -4.859 -19.556 1.00 . A A . 41 TRP CA   1 1 
        1   271 1 1 24 TRP CB   C  92.724  -4.789 -18.268 1.00 . A A . 41 TRP CB   1 1 
        1   272 1 1 24 TRP CD1  C  95.008  -4.829 -19.319 1.00 . A A . 41 TRP CD1  1 1 
        1   273 1 1 24 TRP CD2  C  94.631  -2.959 -18.128 1.00 . A A . 41 TRP CD2  1 1 
        1   274 1 1 24 TRP CE2  C  95.929  -2.837 -18.669 1.00 . A A . 41 TRP CE2  1 1 
        1   275 1 1 24 TRP CE3  C  94.144  -1.911 -17.326 1.00 . A A . 41 TRP CE3  1 1 
        1   276 1 1 24 TRP CG   C  94.067  -4.225 -18.565 1.00 . A A . 41 TRP CG   1 1 
        1   277 1 1 24 TRP CH2  C  96.222  -0.681 -17.624 1.00 . A A . 41 TRP CH2  1 1 
        1   278 1 1 24 TRP CZ2  C  96.716  -1.712 -18.425 1.00 . A A . 41 TRP CZ2  1 1 
        1   279 1 1 24 TRP CZ3  C  94.937  -0.780 -17.072 1.00 . A A . 41 TRP CZ3  1 1 
        1   280 1 1 24 TRP H    H  90.276  -5.129 -18.256 1.00 . A A . 41 TRP H    1 1 
        1   281 1 1 24 TRP HA   H  91.982  -3.912 -20.065 1.00 . A A . 41 TRP HA   1 1 
        1   282 1 1 24 TRP HB2  H  92.217  -4.154 -17.555 1.00 . A A . 41 TRP HB2  1 1 
        1   283 1 1 24 TRP HB3  H  92.829  -5.779 -17.854 1.00 . A A . 41 TRP HB3  1 1 
        1   284 1 1 24 TRP HD1  H  94.907  -5.799 -19.791 1.00 . A A . 41 TRP HD1  1 1 
        1   285 1 1 24 TRP HE1  H  96.938  -4.199 -19.885 1.00 . A A . 41 TRP HE1  1 1 
        1   286 1 1 24 TRP HE3  H  93.155  -1.979 -16.895 1.00 . A A . 41 TRP HE3  1 1 
        1   287 1 1 24 TRP HH2  H  96.833   0.186 -17.422 1.00 . A A . 41 TRP HH2  1 1 
        1   288 1 1 24 TRP HZ2  H  97.696  -1.634 -18.857 1.00 . A A . 41 TRP HZ2  1 1 
        1   289 1 1 24 TRP HZ3  H  94.555   0.018 -16.453 1.00 . A A . 41 TRP HZ3  1 1 
        1   290 1 1 24 TRP N    N  90.515  -5.088 -19.201 1.00 . A A . 41 TRP N    1 1 
        1   291 1 1 24 TRP NE1  N  96.115  -4.001 -19.392 1.00 . A A . 41 TRP NE1  1 1 
        1   292 1 1 24 TRP O    O  93.106  -5.662 -21.474 1.00 . A A . 41 TRP O    1 1 
        1   293 1 1 25 THR C    C  92.546  -8.192 -22.319 1.00 . A A . 42 THR C    1 1 
        1   294 1 1 25 THR CA   C  92.842  -8.305 -20.824 1.00 . A A . 42 THR CA   1 1 
        1   295 1 1 25 THR CB   C  92.276  -9.625 -20.288 1.00 . A A . 42 THR CB   1 1 
        1   296 1 1 25 THR CG2  C  90.839  -9.410 -19.831 1.00 . A A . 42 THR CG2  1 1 
        1   297 1 1 25 THR H    H  91.822  -7.345 -19.232 1.00 . A A . 42 THR H    1 1 
        1   298 1 1 25 THR HA   H  93.913  -8.315 -20.689 1.00 . A A . 42 THR HA   1 1 
        1   299 1 1 25 THR HB   H  92.868  -9.964 -19.450 1.00 . A A . 42 THR HB   1 1 
        1   300 1 1 25 THR HG1  H  93.218 -10.724 -21.586 1.00 . A A . 42 THR HG1  1 1 
        1   301 1 1 25 THR HG21 H  90.837  -8.792 -18.946 1.00 . A A . 42 THR HG21 1 1 
        1   302 1 1 25 THR HG22 H  90.385 -10.363 -19.607 1.00 . A A . 42 THR HG22 1 1 
        1   303 1 1 25 THR HG23 H  90.284  -8.919 -20.616 1.00 . A A . 42 THR HG23 1 1 
        1   304 1 1 25 THR N    N  92.294  -7.179 -20.068 1.00 . A A . 42 THR N    1 1 
        1   305 1 1 25 THR O    O  93.449  -8.365 -23.137 1.00 . A A . 42 THR O    1 1 
        1   306 1 1 25 THR OG1  O  92.305 -10.604 -21.317 1.00 . A A . 42 THR OG1  1 1 
        1   307 1 1 26 ILE C    C  91.772  -6.638 -24.741 1.00 . A A . 43 ILE C    1 1 
        1   308 1 1 26 ILE CA   C  91.010  -7.809 -24.112 1.00 . A A . 43 ILE CA   1 1 
        1   309 1 1 26 ILE CB   C  89.501  -7.659 -24.351 1.00 . A A . 43 ILE CB   1 1 
        1   310 1 1 26 ILE CD1  C  87.539  -6.154 -24.001 1.00 . A A . 43 ILE CD1  1 1 
        1   311 1 1 26 ILE CG1  C  88.933  -6.529 -23.492 1.00 . A A . 43 ILE CG1  1 1 
        1   312 1 1 26 ILE CG2  C  88.796  -8.970 -23.990 1.00 . A A . 43 ILE CG2  1 1 
        1   313 1 1 26 ILE H    H  90.616  -7.791 -22.010 1.00 . A A . 43 ILE H    1 1 
        1   314 1 1 26 ILE HA   H  91.339  -8.718 -24.594 1.00 . A A . 43 ILE HA   1 1 
        1   315 1 1 26 ILE HB   H  89.327  -7.440 -25.395 1.00 . A A . 43 ILE HB   1 1 
        1   316 1 1 26 ILE HD11 H  86.894  -7.019 -23.953 1.00 . A A . 43 ILE HD11 1 1 
        1   317 1 1 26 ILE HD12 H  87.609  -5.813 -25.025 1.00 . A A . 43 ILE HD12 1 1 
        1   318 1 1 26 ILE HD13 H  87.131  -5.365 -23.387 1.00 . A A . 43 ILE HD13 1 1 
        1   319 1 1 26 ILE HG12 H  88.863  -6.859 -22.466 1.00 . A A . 43 ILE HG12 1 1 
        1   320 1 1 26 ILE HG13 H  89.579  -5.668 -23.555 1.00 . A A . 43 ILE HG13 1 1 
        1   321 1 1 26 ILE HG21 H  87.726  -8.826 -24.024 1.00 . A A . 43 ILE HG21 1 1 
        1   322 1 1 26 ILE HG22 H  89.087  -9.273 -22.994 1.00 . A A . 43 ILE HG22 1 1 
        1   323 1 1 26 ILE HG23 H  89.080  -9.736 -24.696 1.00 . A A . 43 ILE HG23 1 1 
        1   324 1 1 26 ILE N    N  91.321  -7.916 -22.687 1.00 . A A . 43 ILE N    1 1 
        1   325 1 1 26 ILE O    O  92.208  -6.722 -25.889 1.00 . A A . 43 ILE O    1 1 
        1   326 1 1 27 GLY C    C  94.126  -4.660 -24.694 1.00 . A A . 44 GLY C    1 1 
        1   327 1 1 27 GLY CA   C  92.633  -4.386 -24.498 1.00 . A A . 44 GLY CA   1 1 
        1   328 1 1 27 GLY H    H  91.545  -5.552 -23.097 1.00 . A A . 44 GLY H    1 1 
        1   329 1 1 27 GLY HA2  H  92.205  -4.090 -25.445 1.00 . A A . 44 GLY HA2  1 1 
        1   330 1 1 27 GLY HA3  H  92.514  -3.580 -23.790 1.00 . A A . 44 GLY HA3  1 1 
        1   331 1 1 27 GLY N    N  91.923  -5.568 -24.001 1.00 . A A . 44 GLY N    1 1 
        1   332 1 1 27 GLY O    O  94.771  -4.051 -25.549 1.00 . A A . 44 GLY O    1 1 
        1   333 1 1 28 HIS C    C  96.424  -6.452 -25.389 1.00 . A A . 45 HIS C    1 1 
        1   334 1 1 28 HIS CA   C  96.080  -5.892 -24.006 1.00 . A A . 45 HIS CA   1 1 
        1   335 1 1 28 HIS CB   C  96.453  -6.906 -22.930 1.00 . A A . 45 HIS CB   1 1 
        1   336 1 1 28 HIS CD2  C  98.963  -6.115 -22.918 1.00 . A A . 45 HIS CD2  1 1 
        1   337 1 1 28 HIS CE1  C  99.909  -8.057 -22.753 1.00 . A A . 45 HIS CE1  1 1 
        1   338 1 1 28 HIS CG   C  97.952  -7.047 -22.878 1.00 . A A . 45 HIS CG   1 1 
        1   339 1 1 28 HIS H    H  94.093  -5.993 -23.246 1.00 . A A . 45 HIS H    1 1 
        1   340 1 1 28 HIS HA   H  96.657  -4.994 -23.846 1.00 . A A . 45 HIS HA   1 1 
        1   341 1 1 28 HIS HB2  H  96.089  -6.564 -21.972 1.00 . A A . 45 HIS HB2  1 1 
        1   342 1 1 28 HIS HB3  H  96.006  -7.861 -23.165 1.00 . A A . 45 HIS HB3  1 1 
        1   343 1 1 28 HIS HD1  H  98.139  -9.151 -22.715 1.00 . A A . 45 HIS HD1  1 1 
        1   344 1 1 28 HIS HD2  H  98.823  -5.046 -22.991 1.00 . A A . 45 HIS HD2  1 1 
        1   345 1 1 28 HIS HE1  H 100.652  -8.836 -22.674 1.00 . A A . 45 HIS HE1  1 1 
        1   346 1 1 28 HIS HE2  H 101.083  -6.341 -22.848 1.00 . A A . 45 HIS HE2  1 1 
        1   347 1 1 28 HIS N    N  94.660  -5.553 -23.910 1.00 . A A . 45 HIS N    1 1 
        1   348 1 1 28 HIS ND1  N  98.580  -8.278 -22.772 1.00 . A A . 45 HIS ND1  1 1 
        1   349 1 1 28 HIS NE2  N 100.196  -6.756 -22.841 1.00 . A A . 45 HIS NE2  1 1 
        1   350 1 1 28 HIS O    O  97.562  -6.344 -25.846 1.00 . A A . 45 HIS O    1 1 
        1   351 1 1 29 LEU C    C  96.449  -6.796 -28.282 1.00 . A A . 46 LEU C    1 1 
        1   352 1 1 29 LEU CA   C  95.669  -7.697 -27.325 1.00 . A A . 46 LEU CA   1 1 
        1   353 1 1 29 LEU CB   C  94.303  -8.101 -27.944 1.00 . A A . 46 LEU CB   1 1 
        1   354 1 1 29 LEU CD1  C  93.559  -5.620 -27.930 1.00 . A A . 46 LEU CD1  1 1 
        1   355 1 1 29 LEU CD2  C  94.239  -6.731 -30.132 1.00 . A A . 46 LEU CD2  1 1 
        1   356 1 1 29 LEU CG   C  93.595  -6.949 -28.732 1.00 . A A . 46 LEU CG   1 1 
        1   357 1 1 29 LEU H    H  94.598  -7.181 -25.567 1.00 . A A . 46 LEU H    1 1 
        1   358 1 1 29 LEU HA   H  96.245  -8.598 -27.175 1.00 . A A . 46 LEU HA   1 1 
        1   359 1 1 29 LEU HB2  H  94.456  -8.933 -28.616 1.00 . A A . 46 LEU HB2  1 1 
        1   360 1 1 29 LEU HB3  H  93.650  -8.425 -27.147 1.00 . A A . 46 LEU HB3  1 1 
        1   361 1 1 29 LEU HD11 H  92.529  -5.337 -27.764 1.00 . A A . 46 LEU HD11 1 1 
        1   362 1 1 29 LEU HD12 H  94.058  -4.836 -28.481 1.00 . A A . 46 LEU HD12 1 1 
        1   363 1 1 29 LEU HD13 H  94.035  -5.740 -26.991 1.00 . A A . 46 LEU HD13 1 1 
        1   364 1 1 29 LEU HD21 H  94.657  -5.735 -30.197 1.00 . A A . 46 LEU HD21 1 1 
        1   365 1 1 29 LEU HD22 H  93.475  -6.834 -30.890 1.00 . A A . 46 LEU HD22 1 1 
        1   366 1 1 29 LEU HD23 H  95.015  -7.461 -30.313 1.00 . A A . 46 LEU HD23 1 1 
        1   367 1 1 29 LEU HG   H  92.568  -7.255 -28.885 1.00 . A A . 46 LEU HG   1 1 
        1   368 1 1 29 LEU N    N  95.463  -7.074 -26.014 1.00 . A A . 46 LEU N    1 1 
        1   369 1 1 29 LEU O    O  97.167  -7.304 -29.146 1.00 . A A . 46 LEU O    1 1 
        1   370 1 1 30 ASN C    C  98.607  -4.982 -28.946 1.00 . A A . 47 ASN C    1 1 
        1   371 1 1 30 ASN CA   C  97.116  -4.638 -29.042 1.00 . A A . 47 ASN CA   1 1 
        1   372 1 1 30 ASN CB   C  96.893  -3.170 -28.671 1.00 . A A . 47 ASN CB   1 1 
        1   373 1 1 30 ASN CG   C  95.509  -2.723 -29.133 1.00 . A A . 47 ASN CG   1 1 
        1   374 1 1 30 ASN H    H  95.786  -5.121 -27.440 1.00 . A A . 47 ASN H    1 1 
        1   375 1 1 30 ASN HA   H  96.785  -4.800 -30.056 1.00 . A A . 47 ASN HA   1 1 
        1   376 1 1 30 ASN HB2  H  96.969  -3.054 -27.599 1.00 . A A . 47 ASN HB2  1 1 
        1   377 1 1 30 ASN HB3  H  97.644  -2.560 -29.150 1.00 . A A . 47 ASN HB3  1 1 
        1   378 1 1 30 ASN HD21 H  95.064  -1.820 -27.421 1.00 . A A . 47 ASN HD21 1 1 
        1   379 1 1 30 ASN HD22 H  93.854  -1.757 -28.611 1.00 . A A . 47 ASN HD22 1 1 
        1   380 1 1 30 ASN N    N  96.353  -5.506 -28.145 1.00 . A A . 47 ASN N    1 1 
        1   381 1 1 30 ASN ND2  N  94.746  -2.043 -28.321 1.00 . A A . 47 ASN ND2  1 1 
        1   382 1 1 30 ASN O    O  99.265  -5.225 -29.958 1.00 . A A . 47 ASN O    1 1 
        1   383 1 1 30 ASN OD1  O  95.110  -3.004 -30.264 1.00 . A A . 47 ASN OD1  1 1 
        1   384 1 1 31 GLN C    C 100.883  -6.682 -28.116 1.00 . A A . 48 GLN C    1 1 
        1   385 1 1 31 GLN CA   C 100.523  -5.321 -27.517 1.00 . A A . 48 GLN CA   1 1 
        1   386 1 1 31 GLN CB   C 100.824  -5.330 -26.012 1.00 . A A . 48 GLN CB   1 1 
        1   387 1 1 31 GLN CD   C 102.681  -7.017 -25.726 1.00 . A A . 48 GLN CD   1 1 
        1   388 1 1 31 GLN CG   C 102.333  -5.531 -25.771 1.00 . A A . 48 GLN CG   1 1 
        1   389 1 1 31 GLN H    H  98.541  -4.777 -26.987 1.00 . A A . 48 GLN H    1 1 
        1   390 1 1 31 GLN HA   H 101.128  -4.563 -27.986 1.00 . A A . 48 GLN HA   1 1 
        1   391 1 1 31 GLN HB2  H 100.516  -4.384 -25.585 1.00 . A A . 48 GLN HB2  1 1 
        1   392 1 1 31 GLN HB3  H 100.271  -6.129 -25.539 1.00 . A A . 48 GLN HB3  1 1 
        1   393 1 1 31 GLN HE21 H 103.058  -7.140 -27.672 1.00 . A A . 48 GLN HE21 1 1 
        1   394 1 1 31 GLN HE22 H 103.251  -8.586 -26.803 1.00 . A A . 48 GLN HE22 1 1 
        1   395 1 1 31 GLN HG2  H 102.895  -5.062 -26.565 1.00 . A A . 48 GLN HG2  1 1 
        1   396 1 1 31 GLN HG3  H 102.607  -5.078 -24.829 1.00 . A A . 48 GLN HG3  1 1 
        1   397 1 1 31 GLN N    N  99.117  -5.003 -27.742 1.00 . A A . 48 GLN N    1 1 
        1   398 1 1 31 GLN NE2  N 103.025  -7.632 -26.825 1.00 . A A . 48 GLN NE2  1 1 
        1   399 1 1 31 GLN O    O 101.715  -6.769 -29.019 1.00 . A A . 48 GLN O    1 1 
        1   400 1 1 31 GLN OE1  O 102.644  -7.631 -24.660 1.00 . A A . 48 GLN OE1  1 1 
        1   401 1 1 32 ILE C    C 100.653  -9.097 -29.623 1.00 . A A . 49 ILE C    1 1 
        1   402 1 1 32 ILE CA   C 100.546  -9.076 -28.100 1.00 . A A . 49 ILE CA   1 1 
        1   403 1 1 32 ILE CB   C  99.428 -10.032 -27.667 1.00 . A A . 49 ILE CB   1 1 
        1   404 1 1 32 ILE CD1  C 100.506 -10.124 -25.386 1.00 . A A . 49 ILE CD1  1 1 
        1   405 1 1 32 ILE CG1  C  99.193  -9.920 -26.153 1.00 . A A . 49 ILE CG1  1 1 
        1   406 1 1 32 ILE CG2  C  99.814 -11.471 -28.021 1.00 . A A . 49 ILE CG2  1 1 
        1   407 1 1 32 ILE H    H  99.623  -7.596 -26.888 1.00 . A A . 49 ILE H    1 1 
        1   408 1 1 32 ILE HA   H 101.480  -9.417 -27.681 1.00 . A A . 49 ILE HA   1 1 
        1   409 1 1 32 ILE HB   H  98.519  -9.771 -28.189 1.00 . A A . 49 ILE HB   1 1 
        1   410 1 1 32 ILE HD11 H 101.091 -10.899 -25.857 1.00 . A A . 49 ILE HD11 1 1 
        1   411 1 1 32 ILE HD12 H 100.285 -10.411 -24.369 1.00 . A A . 49 ILE HD12 1 1 
        1   412 1 1 32 ILE HD13 H 101.066  -9.201 -25.384 1.00 . A A . 49 ILE HD13 1 1 
        1   413 1 1 32 ILE HG12 H  98.795  -8.942 -25.924 1.00 . A A . 49 ILE HG12 1 1 
        1   414 1 1 32 ILE HG13 H  98.482 -10.674 -25.847 1.00 . A A . 49 ILE HG13 1 1 
        1   415 1 1 32 ILE HG21 H  99.908 -11.564 -29.093 1.00 . A A . 49 ILE HG21 1 1 
        1   416 1 1 32 ILE HG22 H  99.049 -12.146 -27.667 1.00 . A A . 49 ILE HG22 1 1 
        1   417 1 1 32 ILE HG23 H 100.756 -11.716 -27.554 1.00 . A A . 49 ILE HG23 1 1 
        1   418 1 1 32 ILE N    N 100.270  -7.722 -27.612 1.00 . A A . 49 ILE N    1 1 
        1   419 1 1 32 ILE O    O 101.702  -9.428 -30.176 1.00 . A A . 49 ILE O    1 1 
        1   420 1 1 33 LYS C    C 100.622  -7.797 -32.284 1.00 . A A . 50 LYS C    1 1 
        1   421 1 1 33 LYS CA   C  99.556  -8.747 -31.735 1.00 . A A . 50 LYS CA   1 1 
        1   422 1 1 33 LYS CB   C  98.159  -8.321 -32.226 1.00 . A A . 50 LYS CB   1 1 
        1   423 1 1 33 LYS CD   C  98.900  -8.461 -34.619 1.00 . A A . 50 LYS CD   1 1 
        1   424 1 1 33 LYS CE   C  98.404  -8.765 -36.034 1.00 . A A . 50 LYS CE   1 1 
        1   425 1 1 33 LYS CG   C  97.863  -8.938 -33.599 1.00 . A A . 50 LYS CG   1 1 
        1   426 1 1 33 LYS H    H  98.773  -8.509 -29.782 1.00 . A A . 50 LYS H    1 1 
        1   427 1 1 33 LYS HA   H  99.766  -9.746 -32.089 1.00 . A A . 50 LYS HA   1 1 
        1   428 1 1 33 LYS HB2  H  97.417  -8.660 -31.519 1.00 . A A . 50 LYS HB2  1 1 
        1   429 1 1 33 LYS HB3  H  98.111  -7.244 -32.302 1.00 . A A . 50 LYS HB3  1 1 
        1   430 1 1 33 LYS HD2  H  99.053  -7.397 -34.508 1.00 . A A . 50 LYS HD2  1 1 
        1   431 1 1 33 LYS HD3  H  99.833  -8.978 -34.452 1.00 . A A . 50 LYS HD3  1 1 
        1   432 1 1 33 LYS HE2  H  99.123  -8.400 -36.753 1.00 . A A . 50 LYS HE2  1 1 
        1   433 1 1 33 LYS HE3  H  98.287  -9.832 -36.152 1.00 . A A . 50 LYS HE3  1 1 
        1   434 1 1 33 LYS HG2  H  97.901 -10.015 -33.525 1.00 . A A . 50 LYS HG2  1 1 
        1   435 1 1 33 LYS HG3  H  96.878  -8.635 -33.923 1.00 . A A . 50 LYS HG3  1 1 
        1   436 1 1 33 LYS HZ1  H  96.910  -7.425 -35.481 1.00 . A A . 50 LYS HZ1  1 1 
        1   437 1 1 33 LYS HZ2  H  96.339  -8.808 -36.284 1.00 . A A . 50 LYS HZ2  1 1 
        1   438 1 1 33 LYS HZ3  H  97.116  -7.577 -37.158 1.00 . A A . 50 LYS HZ3  1 1 
        1   439 1 1 33 LYS N    N  99.579  -8.757 -30.278 1.00 . A A . 50 LYS N    1 1 
        1   440 1 1 33 LYS NZ   N  97.093  -8.093 -36.257 1.00 . A A . 50 LYS NZ   1 1 
        1   441 1 1 33 LYS O    O 101.622  -8.234 -32.855 1.00 . A A . 50 LYS O    1 1 
        1   442 1 1 34 ARG C    C 102.657  -5.598 -31.834 1.00 . A A . 51 ARG C    1 1 
        1   443 1 1 34 ARG CA   C 101.340  -5.521 -32.602 1.00 . A A . 51 ARG CA   1 1 
        1   444 1 1 34 ARG CB   C 100.732  -4.127 -32.445 1.00 . A A . 51 ARG CB   1 1 
        1   445 1 1 34 ARG CD   C 100.986  -1.712 -32.996 1.00 . A A . 51 ARG CD   1 1 
        1   446 1 1 34 ARG CG   C 101.653  -3.084 -33.078 1.00 . A A . 51 ARG CG   1 1 
        1   447 1 1 34 ARG CZ   C 101.416   0.539 -33.728 1.00 . A A . 51 ARG CZ   1 1 
        1   448 1 1 34 ARG H    H  99.584  -6.234 -31.657 1.00 . A A . 51 ARG H    1 1 
        1   449 1 1 34 ARG HA   H 101.535  -5.700 -33.648 1.00 . A A . 51 ARG HA   1 1 
        1   450 1 1 34 ARG HB2  H  99.768  -4.100 -32.933 1.00 . A A . 51 ARG HB2  1 1 
        1   451 1 1 34 ARG HB3  H 100.609  -3.905 -31.395 1.00 . A A . 51 ARG HB3  1 1 
        1   452 1 1 34 ARG HD2  H 100.013  -1.759 -33.461 1.00 . A A . 51 ARG HD2  1 1 
        1   453 1 1 34 ARG HD3  H 100.871  -1.438 -31.960 1.00 . A A . 51 ARG HD3  1 1 
        1   454 1 1 34 ARG HE   H 102.636  -0.975 -34.103 1.00 . A A . 51 ARG HE   1 1 
        1   455 1 1 34 ARG HG2  H 102.594  -3.063 -32.546 1.00 . A A . 51 ARG HG2  1 1 
        1   456 1 1 34 ARG HG3  H 101.828  -3.337 -34.113 1.00 . A A . 51 ARG HG3  1 1 
        1   457 1 1 34 ARG HH11 H  99.725   0.232 -32.700 1.00 . A A . 51 ARG HH11 1 1 
        1   458 1 1 34 ARG HH12 H 100.006   1.863 -33.208 1.00 . A A . 51 ARG HH12 1 1 
        1   459 1 1 34 ARG HH21 H 103.017   1.141 -34.766 1.00 . A A . 51 ARG HH21 1 1 
        1   460 1 1 34 ARG HH22 H 101.867   2.376 -34.378 1.00 . A A . 51 ARG HH22 1 1 
        1   461 1 1 34 ARG N    N 100.400  -6.524 -32.115 1.00 . A A . 51 ARG N    1 1 
        1   462 1 1 34 ARG NE   N 101.794  -0.709 -33.677 1.00 . A A . 51 ARG NE   1 1 
        1   463 1 1 34 ARG NH1  N 100.295   0.906 -33.168 1.00 . A A . 51 ARG NH1  1 1 
        1   464 1 1 34 ARG NH2  N 102.158   1.421 -34.338 1.00 . A A . 51 ARG NH2  1 1 
        1   465 1 1 34 ARG O    O 102.785  -5.038 -30.744 1.00 . A A . 51 ARG O    1 1 
        1   466 1 1 35 GLY C    C 105.725  -5.139 -31.870 1.00 . A A . 52 GLY C    1 1 
        1   467 1 1 35 GLY CA   C 104.918  -6.428 -31.761 1.00 . A A . 52 GLY CA   1 1 
        1   468 1 1 35 GLY H    H 103.454  -6.707 -33.267 1.00 . A A . 52 GLY H    1 1 
        1   469 1 1 35 GLY HA2  H 104.778  -6.674 -30.718 1.00 . A A . 52 GLY HA2  1 1 
        1   470 1 1 35 GLY HA3  H 105.462  -7.226 -32.244 1.00 . A A . 52 GLY HA3  1 1 
        1   471 1 1 35 GLY N    N 103.614  -6.283 -32.399 1.00 . A A . 52 GLY N    1 1 
        1   472 2 1  6 SER C    C  85.841  18.220   2.709 1.00 . B B . 23 SER C    1 1 
        1   473 2 1  6 SER CA   C  85.412  18.413   4.160 1.00 . B B . 23 SER CA   1 1 
        1   474 2 1  6 SER CB   C  84.726  19.769   4.325 1.00 . B B . 23 SER CB   1 1 
        1   475 2 1  6 SER HA   H  84.726  17.626   4.439 1.00 . B B . 23 SER HA   1 1 
        1   476 2 1  6 SER HB2  H  83.847  19.809   3.702 1.00 . B B . 23 SER HB2  1 1 
        1   477 2 1  6 SER HB3  H  84.438  19.903   5.359 1.00 . B B . 23 SER HB3  1 1 
        1   478 2 1  6 SER HG   H  85.618  20.848   2.974 1.00 . B B . 23 SER HG   1 1 
        1   479 2 1  6 SER N    N  86.613  18.357   5.041 1.00 . B B . 23 SER N    1 1 
        1   480 2 1  6 SER O    O  85.903  19.178   1.940 1.00 . B B . 23 SER O    1 1 
        1   481 2 1  6 SER OG   O  85.623  20.800   3.932 1.00 . B B . 23 SER OG   1 1 
        1   482 2 1  7 ASP C    C  86.217  15.238   0.640 1.00 . B B . 24 ASP C    1 1 
        1   483 2 1  7 ASP CA   C  86.553  16.689   0.985 1.00 . B B . 24 ASP CA   1 1 
        1   484 2 1  7 ASP CB   C  88.060  16.912   0.844 1.00 . B B . 24 ASP CB   1 1 
        1   485 2 1  7 ASP CG   C  88.398  18.370   1.137 1.00 . B B . 24 ASP CG   1 1 
        1   486 2 1  7 ASP H    H  86.064  16.272   3.003 1.00 . B B . 24 ASP H    1 1 
        1   487 2 1  7 ASP HA   H  86.041  17.344   0.294 1.00 . B B . 24 ASP HA   1 1 
        1   488 2 1  7 ASP HB2  H  88.584  16.274   1.540 1.00 . B B . 24 ASP HB2  1 1 
        1   489 2 1  7 ASP HB3  H  88.365  16.670  -0.163 1.00 . B B . 24 ASP HB3  1 1 
        1   490 2 1  7 ASP N    N  86.130  16.997   2.348 1.00 . B B . 24 ASP N    1 1 
        1   491 2 1  7 ASP O    O  87.090  14.375   0.654 1.00 . B B . 24 ASP O    1 1 
        1   492 2 1  7 ASP OD1  O  88.202  19.191   0.257 1.00 . B B . 24 ASP OD1  1 1 
        1   493 2 1  7 ASP OD2  O  88.850  18.643   2.237 1.00 . B B . 24 ASP OD2  1 1 
        1   494 2 1  8 PRO C    C  85.408  12.912  -1.060 1.00 . B B . 25 PRO C    1 1 
        1   495 2 1  8 PRO CA   C  84.504  13.587  -0.026 1.00 . B B . 25 PRO CA   1 1 
        1   496 2 1  8 PRO CB   C  83.094  13.837  -0.578 1.00 . B B . 25 PRO CB   1 1 
        1   497 2 1  8 PRO CD   C  83.867  15.939   0.307 1.00 . B B . 25 PRO CD   1 1 
        1   498 2 1  8 PRO CG   C  82.625  15.067   0.125 1.00 . B B . 25 PRO CG   1 1 
        1   499 2 1  8 PRO HA   H  84.436  12.967   0.853 1.00 . B B . 25 PRO HA   1 1 
        1   500 2 1  8 PRO HB2  H  83.130  14.006  -1.647 1.00 . B B . 25 PRO HB2  1 1 
        1   501 2 1  8 PRO HB3  H  82.443  13.007  -0.348 1.00 . B B . 25 PRO HB3  1 1 
        1   502 2 1  8 PRO HD2  H  83.978  16.619  -0.530 1.00 . B B . 25 PRO HD2  1 1 
        1   503 2 1  8 PRO HD3  H  83.825  16.483   1.237 1.00 . B B . 25 PRO HD3  1 1 
        1   504 2 1  8 PRO HG2  H  81.884  15.582  -0.474 1.00 . B B . 25 PRO HG2  1 1 
        1   505 2 1  8 PRO HG3  H  82.215  14.813   1.091 1.00 . B B . 25 PRO HG3  1 1 
        1   506 2 1  8 PRO N    N  84.973  14.964   0.335 1.00 . B B . 25 PRO N    1 1 
        1   507 2 1  8 PRO O    O  85.079  12.846  -2.242 1.00 . B B . 25 PRO O    1 1 
        1   508 2 1  9 LEU C    C  86.912  10.392  -1.939 1.00 . B B . 26 LEU C    1 1 
        1   509 2 1  9 LEU CA   C  87.475  11.733  -1.479 1.00 . B B . 26 LEU CA   1 1 
        1   510 2 1  9 LEU CB   C  88.789  11.495  -0.720 1.00 . B B . 26 LEU CB   1 1 
        1   511 2 1  9 LEU CD1  C  90.323  12.846   0.765 1.00 . B B . 26 LEU CD1  1 1 
        1   512 2 1  9 LEU CD2  C  90.599  12.948  -1.727 1.00 . B B . 26 LEU CD2  1 1 
        1   513 2 1  9 LEU CG   C  89.586  12.819  -0.579 1.00 . B B . 26 LEU CG   1 1 
        1   514 2 1  9 LEU H    H  86.731  12.490   0.353 1.00 . B B . 26 LEU H    1 1 
        1   515 2 1  9 LEU HA   H  87.671  12.345  -2.347 1.00 . B B . 26 LEU HA   1 1 
        1   516 2 1  9 LEU HB2  H  88.553  11.105   0.262 1.00 . B B . 26 LEU HB2  1 1 
        1   517 2 1  9 LEU HB3  H  89.384  10.766  -1.252 1.00 . B B . 26 LEU HB3  1 1 
        1   518 2 1  9 LEU HD11 H  90.965  11.985   0.842 1.00 . B B . 26 LEU HD11 1 1 
        1   519 2 1  9 LEU HD12 H  89.600  12.827   1.567 1.00 . B B . 26 LEU HD12 1 1 
        1   520 2 1  9 LEU HD13 H  90.911  13.749   0.836 1.00 . B B . 26 LEU HD13 1 1 
        1   521 2 1  9 LEU HD21 H  91.257  12.093  -1.727 1.00 . B B . 26 LEU HD21 1 1 
        1   522 2 1  9 LEU HD22 H  91.178  13.850  -1.598 1.00 . B B . 26 LEU HD22 1 1 
        1   523 2 1  9 LEU HD23 H  90.069  12.993  -2.668 1.00 . B B . 26 LEU HD23 1 1 
        1   524 2 1  9 LEU HG   H  88.914  13.657  -0.613 1.00 . B B . 26 LEU HG   1 1 
        1   525 2 1  9 LEU N    N  86.524  12.414  -0.603 1.00 . B B . 26 LEU N    1 1 
        1   526 2 1  9 LEU O    O  87.049  10.014  -3.101 1.00 . B B . 26 LEU O    1 1 
        1   527 2 1 10 VAL C    C  84.780   8.432  -2.495 1.00 . B B . 27 VAL C    1 1 
        1   528 2 1 10 VAL CA   C  85.777   8.366  -1.346 1.00 . B B . 27 VAL CA   1 1 
        1   529 2 1 10 VAL CB   C  85.085   7.782  -0.117 1.00 . B B . 27 VAL CB   1 1 
        1   530 2 1 10 VAL CG1  C  84.706   6.335  -0.403 1.00 . B B . 27 VAL CG1  1 1 
        1   531 2 1 10 VAL CG2  C  86.032   7.821   1.083 1.00 . B B . 27 VAL CG2  1 1 
        1   532 2 1 10 VAL H    H  86.270  10.007  -0.108 1.00 . B B . 27 VAL H    1 1 
        1   533 2 1 10 VAL HA   H  86.587   7.713  -1.633 1.00 . B B . 27 VAL HA   1 1 
        1   534 2 1 10 VAL HB   H  84.195   8.355   0.102 1.00 . B B . 27 VAL HB   1 1 
        1   535 2 1 10 VAL HG11 H  84.013   6.297  -1.230 1.00 . B B . 27 VAL HG11 1 1 
        1   536 2 1 10 VAL HG12 H  84.248   5.902   0.471 1.00 . B B . 27 VAL HG12 1 1 
        1   537 2 1 10 VAL HG13 H  85.600   5.785  -0.656 1.00 . B B . 27 VAL HG13 1 1 
        1   538 2 1 10 VAL HG21 H  86.392   8.828   1.225 1.00 . B B . 27 VAL HG21 1 1 
        1   539 2 1 10 VAL HG22 H  86.867   7.161   0.903 1.00 . B B . 27 VAL HG22 1 1 
        1   540 2 1 10 VAL HG23 H  85.504   7.498   1.968 1.00 . B B . 27 VAL HG23 1 1 
        1   541 2 1 10 VAL N    N  86.321   9.676  -1.028 1.00 . B B . 27 VAL N    1 1 
        1   542 2 1 10 VAL O    O  84.897   7.675  -3.459 1.00 . B B . 27 VAL O    1 1 
        1   543 2 1 11 VAL C    C  83.437  10.097  -4.714 1.00 . B B . 28 VAL C    1 1 
        1   544 2 1 11 VAL CA   C  82.829   9.458  -3.471 1.00 . B B . 28 VAL CA   1 1 
        1   545 2 1 11 VAL CB   C  81.644  10.296  -2.981 1.00 . B B . 28 VAL CB   1 1 
        1   546 2 1 11 VAL CG1  C  82.083  11.747  -2.798 1.00 . B B . 28 VAL CG1  1 1 
        1   547 2 1 11 VAL CG2  C  80.514  10.234  -4.011 1.00 . B B . 28 VAL CG2  1 1 
        1   548 2 1 11 VAL H    H  83.748   9.934  -1.645 1.00 . B B . 28 VAL H    1 1 
        1   549 2 1 11 VAL HA   H  82.467   8.476  -3.734 1.00 . B B . 28 VAL HA   1 1 
        1   550 2 1 11 VAL HB   H  81.295   9.905  -2.036 1.00 . B B . 28 VAL HB   1 1 
        1   551 2 1 11 VAL HG11 H  82.232  12.204  -3.765 1.00 . B B . 28 VAL HG11 1 1 
        1   552 2 1 11 VAL HG12 H  83.006  11.768  -2.242 1.00 . B B . 28 VAL HG12 1 1 
        1   553 2 1 11 VAL HG13 H  81.320  12.288  -2.257 1.00 . B B . 28 VAL HG13 1 1 
        1   554 2 1 11 VAL HG21 H  80.857  10.649  -4.947 1.00 . B B . 28 VAL HG21 1 1 
        1   555 2 1 11 VAL HG22 H  79.669  10.803  -3.652 1.00 . B B . 28 VAL HG22 1 1 
        1   556 2 1 11 VAL HG23 H  80.219   9.206  -4.159 1.00 . B B . 28 VAL HG23 1 1 
        1   557 2 1 11 VAL N    N  83.823   9.317  -2.413 1.00 . B B . 28 VAL N    1 1 
        1   558 2 1 11 VAL O    O  82.928   9.931  -5.823 1.00 . B B . 28 VAL O    1 1 
        1   559 2 1 12 ALA C    C  85.673  10.533  -6.672 1.00 . B B . 29 ALA C    1 1 
        1   560 2 1 12 ALA CA   C  85.154  11.514  -5.627 1.00 . B B . 29 ALA CA   1 1 
        1   561 2 1 12 ALA CB   C  86.315  12.371  -5.118 1.00 . B B . 29 ALA CB   1 1 
        1   562 2 1 12 ALA H    H  84.878  10.902  -3.621 1.00 . B B . 29 ALA H    1 1 
        1   563 2 1 12 ALA HA   H  84.434  12.166  -6.101 1.00 . B B . 29 ALA HA   1 1 
        1   564 2 1 12 ALA HB1  H  86.762  12.898  -5.949 1.00 . B B . 29 ALA HB1  1 1 
        1   565 2 1 12 ALA HB2  H  87.056  11.739  -4.657 1.00 . B B . 29 ALA HB2  1 1 
        1   566 2 1 12 ALA HB3  H  85.948  13.085  -4.398 1.00 . B B . 29 ALA HB3  1 1 
        1   567 2 1 12 ALA N    N  84.497  10.834  -4.521 1.00 . B B . 29 ALA N    1 1 
        1   568 2 1 12 ALA O    O  85.680  10.851  -7.855 1.00 . B B . 29 ALA O    1 1 
        1   569 2 1 13 ALA C    C  85.468   7.843  -8.097 1.00 . B B . 30 ALA C    1 1 
        1   570 2 1 13 ALA CA   C  86.614   8.436  -7.274 1.00 . B B . 30 ALA CA   1 1 
        1   571 2 1 13 ALA CB   C  87.381   7.329  -6.594 1.00 . B B . 30 ALA CB   1 1 
        1   572 2 1 13 ALA H    H  86.101   9.127  -5.307 1.00 . B B . 30 ALA H    1 1 
        1   573 2 1 13 ALA HA   H  87.286   8.962  -7.940 1.00 . B B . 30 ALA HA   1 1 
        1   574 2 1 13 ALA HB1  H  87.939   6.782  -7.339 1.00 . B B . 30 ALA HB1  1 1 
        1   575 2 1 13 ALA HB2  H  86.688   6.669  -6.092 1.00 . B B . 30 ALA HB2  1 1 
        1   576 2 1 13 ALA HB3  H  88.061   7.753  -5.871 1.00 . B B . 30 ALA HB3  1 1 
        1   577 2 1 13 ALA N    N  86.117   9.368  -6.272 1.00 . B B . 30 ALA N    1 1 
        1   578 2 1 13 ALA O    O  85.474   7.910  -9.326 1.00 . B B . 30 ALA O    1 1 
        1   579 2 1 14 SER C    C  82.719   7.561  -9.122 1.00 . B B . 31 SER C    1 1 
        1   580 2 1 14 SER CA   C  83.368   6.637  -8.087 1.00 . B B . 31 SER CA   1 1 
        1   581 2 1 14 SER CB   C  82.318   6.252  -7.048 1.00 . B B . 31 SER CB   1 1 
        1   582 2 1 14 SER H    H  84.600   7.199  -6.436 1.00 . B B . 31 SER H    1 1 
        1   583 2 1 14 SER HA   H  83.703   5.740  -8.583 1.00 . B B . 31 SER HA   1 1 
        1   584 2 1 14 SER HB2  H  82.690   5.450  -6.440 1.00 . B B . 31 SER HB2  1 1 
        1   585 2 1 14 SER HB3  H  82.105   7.107  -6.421 1.00 . B B . 31 SER HB3  1 1 
        1   586 2 1 14 SER HG   H  80.423   5.808  -7.064 1.00 . B B . 31 SER HG   1 1 
        1   587 2 1 14 SER N    N  84.516   7.262  -7.418 1.00 . B B . 31 SER N    1 1 
        1   588 2 1 14 SER O    O  82.142   7.094 -10.105 1.00 . B B . 31 SER O    1 1 
        1   589 2 1 14 SER OG   O  81.134   5.828  -7.710 1.00 . B B . 31 SER OG   1 1 
        1   590 2 1 15 ILE C    C  83.022   9.854 -11.144 1.00 . B B . 32 ILE C    1 1 
        1   591 2 1 15 ILE CA   C  82.219   9.805  -9.837 1.00 . B B . 32 ILE CA   1 1 
        1   592 2 1 15 ILE CB   C  82.088  11.207  -9.183 1.00 . B B . 32 ILE CB   1 1 
        1   593 2 1 15 ILE CD1  C  80.681  13.273  -9.019 1.00 . B B . 32 ILE CD1  1 1 
        1   594 2 1 15 ILE CG1  C  80.807  11.898  -9.677 1.00 . B B . 32 ILE CG1  1 1 
        1   595 2 1 15 ILE CG2  C  83.287  12.101  -9.527 1.00 . B B . 32 ILE CG2  1 1 
        1   596 2 1 15 ILE H    H  83.311   9.133  -8.111 1.00 . B B . 32 ILE H    1 1 
        1   597 2 1 15 ILE HA   H  81.227   9.445 -10.083 1.00 . B B . 32 ILE HA   1 1 
        1   598 2 1 15 ILE HB   H  82.034  11.091  -8.111 1.00 . B B . 32 ILE HB   1 1 
        1   599 2 1 15 ILE HD11 H  79.689  13.663  -9.187 1.00 . B B . 32 ILE HD11 1 1 
        1   600 2 1 15 ILE HD12 H  81.409  13.945  -9.448 1.00 . B B . 32 ILE HD12 1 1 
        1   601 2 1 15 ILE HD13 H  80.857  13.181  -7.957 1.00 . B B . 32 ILE HD13 1 1 
        1   602 2 1 15 ILE HG12 H  80.852  12.015 -10.750 1.00 . B B . 32 ILE HG12 1 1 
        1   603 2 1 15 ILE HG13 H  79.949  11.296  -9.415 1.00 . B B . 32 ILE HG13 1 1 
        1   604 2 1 15 ILE HG21 H  83.319  12.938  -8.847 1.00 . B B . 32 ILE HG21 1 1 
        1   605 2 1 15 ILE HG22 H  83.191  12.463 -10.540 1.00 . B B . 32 ILE HG22 1 1 
        1   606 2 1 15 ILE HG23 H  84.192  11.532  -9.438 1.00 . B B . 32 ILE HG23 1 1 
        1   607 2 1 15 ILE N    N  82.812   8.842  -8.901 1.00 . B B . 32 ILE N    1 1 
        1   608 2 1 15 ILE O    O  82.455   9.990 -12.227 1.00 . B B . 32 ILE O    1 1 
        1   609 2 1 16 ILE C    C  85.052   8.555 -13.061 1.00 . B B . 33 ILE C    1 1 
        1   610 2 1 16 ILE CA   C  85.189   9.818 -12.204 1.00 . B B . 33 ILE CA   1 1 
        1   611 2 1 16 ILE CB   C  86.657   9.998 -11.760 1.00 . B B . 33 ILE CB   1 1 
        1   612 2 1 16 ILE CD1  C  88.220  11.576 -10.601 1.00 . B B . 33 ILE CD1  1 1 
        1   613 2 1 16 ILE CG1  C  86.898  11.460 -11.364 1.00 . B B . 33 ILE CG1  1 1 
        1   614 2 1 16 ILE CG2  C  87.619   9.627 -12.901 1.00 . B B . 33 ILE CG2  1 1 
        1   615 2 1 16 ILE H    H  84.715   9.683 -10.138 1.00 . B B . 33 ILE H    1 1 
        1   616 2 1 16 ILE HA   H  84.905  10.669 -12.806 1.00 . B B . 33 ILE HA   1 1 
        1   617 2 1 16 ILE HB   H  86.851   9.360 -10.910 1.00 . B B . 33 ILE HB   1 1 
        1   618 2 1 16 ILE HD11 H  88.534  12.609 -10.580 1.00 . B B . 33 ILE HD11 1 1 
        1   619 2 1 16 ILE HD12 H  88.975  10.980 -11.093 1.00 . B B . 33 ILE HD12 1 1 
        1   620 2 1 16 ILE HD13 H  88.084  11.221  -9.590 1.00 . B B . 33 ILE HD13 1 1 
        1   621 2 1 16 ILE HG12 H  86.943  12.070 -12.255 1.00 . B B . 33 ILE HG12 1 1 
        1   622 2 1 16 ILE HG13 H  86.093  11.801 -10.736 1.00 . B B . 33 ILE HG13 1 1 
        1   623 2 1 16 ILE HG21 H  87.657   8.551 -13.004 1.00 . B B . 33 ILE HG21 1 1 
        1   624 2 1 16 ILE HG22 H  88.607  10.002 -12.676 1.00 . B B . 33 ILE HG22 1 1 
        1   625 2 1 16 ILE HG23 H  87.268  10.065 -13.823 1.00 . B B . 33 ILE HG23 1 1 
        1   626 2 1 16 ILE N    N  84.321   9.766 -11.031 1.00 . B B . 33 ILE N    1 1 
        1   627 2 1 16 ILE O    O  84.988   8.640 -14.287 1.00 . B B . 33 ILE O    1 1 
        1   628 2 1 17 GLY C    C  83.976   6.103 -14.263 1.00 . B B . 34 GLY C    1 1 
        1   629 2 1 17 GLY CA   C  85.049   6.151 -13.180 1.00 . B B . 34 GLY CA   1 1 
        1   630 2 1 17 GLY H    H  85.222   7.371 -11.470 1.00 . B B . 34 GLY H    1 1 
        1   631 2 1 17 GLY HA2  H  86.010   6.009 -13.645 1.00 . B B . 34 GLY HA2  1 1 
        1   632 2 1 17 GLY HA3  H  84.878   5.344 -12.482 1.00 . B B . 34 GLY HA3  1 1 
        1   633 2 1 17 GLY N    N  85.084   7.409 -12.440 1.00 . B B . 34 GLY N    1 1 
        1   634 2 1 17 GLY O    O  84.260   5.672 -15.380 1.00 . B B . 34 GLY O    1 1 
        1   635 2 1 18 ILE C    C  82.251   7.128 -16.283 1.00 . B B . 35 ILE C    1 1 
        1   636 2 1 18 ILE CA   C  81.734   6.479 -14.995 1.00 . B B . 35 ILE CA   1 1 
        1   637 2 1 18 ILE CB   C  80.461   7.188 -14.505 1.00 . B B . 35 ILE CB   1 1 
        1   638 2 1 18 ILE CD1  C  79.633   9.337 -13.528 1.00 . B B . 35 ILE CD1  1 1 
        1   639 2 1 18 ILE CG1  C  80.847   8.417 -13.677 1.00 . B B . 35 ILE CG1  1 1 
        1   640 2 1 18 ILE CG2  C  79.634   6.231 -13.636 1.00 . B B . 35 ILE CG2  1 1 
        1   641 2 1 18 ILE H    H  82.574   6.859 -13.071 1.00 . B B . 35 ILE H    1 1 
        1   642 2 1 18 ILE HA   H  81.502   5.443 -15.207 1.00 . B B . 35 ILE HA   1 1 
        1   643 2 1 18 ILE HB   H  79.868   7.496 -15.356 1.00 . B B . 35 ILE HB   1 1 
        1   644 2 1 18 ILE HD11 H  78.848   8.817 -13.000 1.00 . B B . 35 ILE HD11 1 1 
        1   645 2 1 18 ILE HD12 H  79.277   9.625 -14.507 1.00 . B B . 35 ILE HD12 1 1 
        1   646 2 1 18 ILE HD13 H  79.916  10.220 -12.975 1.00 . B B . 35 ILE HD13 1 1 
        1   647 2 1 18 ILE HG12 H  81.180   8.098 -12.699 1.00 . B B . 35 ILE HG12 1 1 
        1   648 2 1 18 ILE HG13 H  81.642   8.952 -14.175 1.00 . B B . 35 ILE HG13 1 1 
        1   649 2 1 18 ILE HG21 H  80.223   5.916 -12.786 1.00 . B B . 35 ILE HG21 1 1 
        1   650 2 1 18 ILE HG22 H  79.352   5.367 -14.219 1.00 . B B . 35 ILE HG22 1 1 
        1   651 2 1 18 ILE HG23 H  78.745   6.737 -13.290 1.00 . B B . 35 ILE HG23 1 1 
        1   652 2 1 18 ILE N    N  82.776   6.520 -13.970 1.00 . B B . 35 ILE N    1 1 
        1   653 2 1 18 ILE O    O  81.853   6.753 -17.386 1.00 . B B . 35 ILE O    1 1 
        1   654 2 1 19 LEU C    C  84.675   7.825 -18.036 1.00 . B B . 36 LEU C    1 1 
        1   655 2 1 19 LEU CA   C  83.734   8.761 -17.274 1.00 . B B . 36 LEU CA   1 1 
        1   656 2 1 19 LEU CB   C  84.524   9.985 -16.783 1.00 . B B . 36 LEU CB   1 1 
        1   657 2 1 19 LEU CD1  C  83.640  11.891 -18.184 1.00 . B B . 36 LEU CD1  1 1 
        1   658 2 1 19 LEU CD2  C  86.075  11.773 -17.645 1.00 . B B . 36 LEU CD2  1 1 
        1   659 2 1 19 LEU CG   C  84.823  10.940 -17.959 1.00 . B B . 36 LEU CG   1 1 
        1   660 2 1 19 LEU H    H  83.426   8.315 -15.224 1.00 . B B . 36 LEU H    1 1 
        1   661 2 1 19 LEU HA   H  82.948   9.088 -17.935 1.00 . B B . 36 LEU HA   1 1 
        1   662 2 1 19 LEU HB2  H  83.948  10.503 -16.029 1.00 . B B . 36 LEU HB2  1 1 
        1   663 2 1 19 LEU HB3  H  85.455   9.650 -16.349 1.00 . B B . 36 LEU HB3  1 1 
        1   664 2 1 19 LEU HD11 H  83.418  12.415 -17.266 1.00 . B B . 36 LEU HD11 1 1 
        1   665 2 1 19 LEU HD12 H  82.773  11.328 -18.494 1.00 . B B . 36 LEU HD12 1 1 
        1   666 2 1 19 LEU HD13 H  83.895  12.606 -18.951 1.00 . B B . 36 LEU HD13 1 1 
        1   667 2 1 19 LEU HD21 H  86.956  11.149 -17.726 1.00 . B B . 36 LEU HD21 1 1 
        1   668 2 1 19 LEU HD22 H  86.004  12.164 -16.641 1.00 . B B . 36 LEU HD22 1 1 
        1   669 2 1 19 LEU HD23 H  86.148  12.591 -18.346 1.00 . B B . 36 LEU HD23 1 1 
        1   670 2 1 19 LEU HG   H  84.993  10.364 -18.858 1.00 . B B . 36 LEU HG   1 1 
        1   671 2 1 19 LEU N    N  83.140   8.073 -16.129 1.00 . B B . 36 LEU N    1 1 
        1   672 2 1 19 LEU O    O  84.749   7.860 -19.263 1.00 . B B . 36 LEU O    1 1 
        1   673 2 1 20 HIS C    C  85.629   4.968 -18.655 1.00 . B B . 37 HIS C    1 1 
        1   674 2 1 20 HIS CA   C  86.347   6.090 -17.896 1.00 . B B . 37 HIS CA   1 1 
        1   675 2 1 20 HIS CB   C  87.300   5.533 -16.793 1.00 . B B . 37 HIS CB   1 1 
        1   676 2 1 20 HIS CD2  C  86.798   3.468 -15.224 1.00 . B B . 37 HIS CD2  1 1 
        1   677 2 1 20 HIS CE1  C  86.649   1.930 -16.741 1.00 . B B . 37 HIS CE1  1 1 
        1   678 2 1 20 HIS CG   C  87.001   4.087 -16.434 1.00 . B B . 37 HIS CG   1 1 
        1   679 2 1 20 HIS H    H  85.284   7.068 -16.325 1.00 . B B . 37 HIS H    1 1 
        1   680 2 1 20 HIS HA   H  86.941   6.644 -18.610 1.00 . B B . 37 HIS HA   1 1 
        1   681 2 1 20 HIS HB2  H  88.323   5.594 -17.138 1.00 . B B . 37 HIS HB2  1 1 
        1   682 2 1 20 HIS HB3  H  87.198   6.142 -15.907 1.00 . B B . 37 HIS HB3  1 1 
        1   683 2 1 20 HIS HD1  H  87.002   3.194 -18.355 1.00 . B B . 37 HIS HD1  1 1 
        1   684 2 1 20 HIS HD2  H  86.824   3.958 -14.263 1.00 . B B . 37 HIS HD2  1 1 
        1   685 2 1 20 HIS HE1  H  86.521   0.976 -17.232 1.00 . B B . 37 HIS HE1  1 1 
        1   686 2 1 20 HIS HE2  H  86.399   1.428 -14.738 1.00 . B B . 37 HIS HE2  1 1 
        1   687 2 1 20 HIS N    N  85.391   7.022 -17.298 1.00 . B B . 37 HIS N    1 1 
        1   688 2 1 20 HIS ND1  N  86.902   3.083 -17.387 1.00 . B B . 37 HIS ND1  1 1 
        1   689 2 1 20 HIS NE2  N  86.574   2.109 -15.422 1.00 . B B . 37 HIS NE2  1 1 
        1   690 2 1 20 HIS O    O  86.036   4.594 -19.753 1.00 . B B . 37 HIS O    1 1 
        1   691 2 1 21 PHE C    C  83.377   3.647 -20.078 1.00 . B B . 38 PHE C    1 1 
        1   692 2 1 21 PHE CA   C  83.862   3.323 -18.662 1.00 . B B . 38 PHE CA   1 1 
        1   693 2 1 21 PHE CB   C  82.663   2.962 -17.781 1.00 . B B . 38 PHE CB   1 1 
        1   694 2 1 21 PHE CD1  C  81.220   1.657 -19.387 1.00 . B B . 38 PHE CD1  1 1 
        1   695 2 1 21 PHE CD2  C  82.328   0.463 -17.588 1.00 . B B . 38 PHE CD2  1 1 
        1   696 2 1 21 PHE CE1  C  80.658   0.456 -19.837 1.00 . B B . 38 PHE CE1  1 1 
        1   697 2 1 21 PHE CE2  C  81.764  -0.736 -18.039 1.00 . B B . 38 PHE CE2  1 1 
        1   698 2 1 21 PHE CG   C  82.056   1.663 -18.263 1.00 . B B . 38 PHE CG   1 1 
        1   699 2 1 21 PHE CZ   C  80.930  -0.740 -19.163 1.00 . B B . 38 PHE CZ   1 1 
        1   700 2 1 21 PHE H    H  84.342   4.754 -17.171 1.00 . B B . 38 PHE H    1 1 
        1   701 2 1 21 PHE HA   H  84.514   2.464 -18.714 1.00 . B B . 38 PHE HA   1 1 
        1   702 2 1 21 PHE HB2  H  82.990   2.850 -16.756 1.00 . B B . 38 PHE HB2  1 1 
        1   703 2 1 21 PHE HB3  H  81.924   3.747 -17.838 1.00 . B B . 38 PHE HB3  1 1 
        1   704 2 1 21 PHE HD1  H  81.008   2.579 -19.908 1.00 . B B . 38 PHE HD1  1 1 
        1   705 2 1 21 PHE HD2  H  82.971   0.464 -16.719 1.00 . B B . 38 PHE HD2  1 1 
        1   706 2 1 21 PHE HE1  H  80.014   0.453 -20.704 1.00 . B B . 38 PHE HE1  1 1 
        1   707 2 1 21 PHE HE2  H  81.974  -1.660 -17.519 1.00 . B B . 38 PHE HE2  1 1 
        1   708 2 1 21 PHE HZ   H  80.497  -1.666 -19.510 1.00 . B B . 38 PHE HZ   1 1 
        1   709 2 1 21 PHE N    N  84.604   4.428 -18.058 1.00 . B B . 38 PHE N    1 1 
        1   710 2 1 21 PHE O    O  83.443   2.797 -20.965 1.00 . B B . 38 PHE O    1 1 
        1   711 2 1 22 ILE C    C  83.475   5.360 -22.637 1.00 . B B . 39 ILE C    1 1 
        1   712 2 1 22 ILE CA   C  82.360   5.206 -21.602 1.00 . B B . 39 ILE CA   1 1 
        1   713 2 1 22 ILE CB   C  81.540   6.499 -21.516 1.00 . B B . 39 ILE CB   1 1 
        1   714 2 1 22 ILE CD1  C  81.541   8.887 -20.784 1.00 . B B . 39 ILE CD1  1 1 
        1   715 2 1 22 ILE CG1  C  82.341   7.583 -20.791 1.00 . B B . 39 ILE CG1  1 1 
        1   716 2 1 22 ILE CG2  C  80.245   6.231 -20.747 1.00 . B B . 39 ILE CG2  1 1 
        1   717 2 1 22 ILE H    H  82.824   5.473 -19.541 1.00 . B B . 39 ILE H    1 1 
        1   718 2 1 22 ILE HA   H  81.707   4.415 -21.940 1.00 . B B . 39 ILE HA   1 1 
        1   719 2 1 22 ILE HB   H  81.298   6.836 -22.514 1.00 . B B . 39 ILE HB   1 1 
        1   720 2 1 22 ILE HD11 H  80.718   8.801 -20.089 1.00 . B B . 39 ILE HD11 1 1 
        1   721 2 1 22 ILE HD12 H  81.156   9.078 -21.775 1.00 . B B . 39 ILE HD12 1 1 
        1   722 2 1 22 ILE HD13 H  82.182   9.702 -20.483 1.00 . B B . 39 ILE HD13 1 1 
        1   723 2 1 22 ILE HG12 H  82.532   7.272 -19.774 1.00 . B B . 39 ILE HG12 1 1 
        1   724 2 1 22 ILE HG13 H  83.277   7.746 -21.299 1.00 . B B . 39 ILE HG13 1 1 
        1   725 2 1 22 ILE HG21 H  79.719   5.404 -21.201 1.00 . B B . 39 ILE HG21 1 1 
        1   726 2 1 22 ILE HG22 H  79.621   7.112 -20.774 1.00 . B B . 39 ILE HG22 1 1 
        1   727 2 1 22 ILE HG23 H  80.479   5.988 -19.721 1.00 . B B . 39 ILE HG23 1 1 
        1   728 2 1 22 ILE N    N  82.875   4.834 -20.283 1.00 . B B . 39 ILE N    1 1 
        1   729 2 1 22 ILE O    O  83.340   4.893 -23.764 1.00 . B B . 39 ILE O    1 1 
        1   730 2 1 23 ALA C    C  86.358   4.845 -23.455 1.00 . B B . 40 ALA C    1 1 
        1   731 2 1 23 ALA CA   C  85.653   6.177 -23.209 1.00 . B B . 40 ALA CA   1 1 
        1   732 2 1 23 ALA CB   C  86.648   7.199 -22.656 1.00 . B B . 40 ALA CB   1 1 
        1   733 2 1 23 ALA H    H  84.618   6.359 -21.364 1.00 . B B . 40 ALA H    1 1 
        1   734 2 1 23 ALA HA   H  85.264   6.544 -24.149 1.00 . B B . 40 ALA HA   1 1 
        1   735 2 1 23 ALA HB1  H  86.959   6.899 -21.666 1.00 . B B . 40 ALA HB1  1 1 
        1   736 2 1 23 ALA HB2  H  86.176   8.169 -22.605 1.00 . B B . 40 ALA HB2  1 1 
        1   737 2 1 23 ALA HB3  H  87.509   7.251 -23.304 1.00 . B B . 40 ALA HB3  1 1 
        1   738 2 1 23 ALA N    N  84.549   5.997 -22.274 1.00 . B B . 40 ALA N    1 1 
        1   739 2 1 23 ALA O    O  86.940   4.622 -24.514 1.00 . B B . 40 ALA O    1 1 
        1   740 2 1 24 TRP C    C  86.620   1.928 -23.810 1.00 . B B . 41 TRP C    1 1 
        1   741 2 1 24 TRP CA   C  86.965   2.691 -22.530 1.00 . B B . 41 TRP CA   1 1 
        1   742 2 1 24 TRP CB   C  86.512   1.874 -21.318 1.00 . B B . 41 TRP CB   1 1 
        1   743 2 1 24 TRP CD1  C  87.203  -0.437 -22.082 1.00 . B B . 41 TRP CD1  1 1 
        1   744 2 1 24 TRP CD2  C  88.227   0.200 -20.184 1.00 . B B . 41 TRP CD2  1 1 
        1   745 2 1 24 TRP CE2  C  88.698  -1.096 -20.483 1.00 . B B . 41 TRP CE2  1 1 
        1   746 2 1 24 TRP CE3  C  88.720   0.832 -19.027 1.00 . B B . 41 TRP CE3  1 1 
        1   747 2 1 24 TRP CG   C  87.283   0.600 -21.217 1.00 . B B . 41 TRP CG   1 1 
        1   748 2 1 24 TRP CH2  C  90.095  -1.111 -18.522 1.00 . B B . 41 TRP CH2  1 1 
        1   749 2 1 24 TRP CZ2  C  89.619  -1.742 -19.665 1.00 . B B . 41 TRP CZ2  1 1 
        1   750 2 1 24 TRP CZ3  C  89.646   0.179 -18.199 1.00 . B B . 41 TRP CZ3  1 1 
        1   751 2 1 24 TRP H    H  85.849   4.246 -21.646 1.00 . B B . 41 TRP H    1 1 
        1   752 2 1 24 TRP HA   H  88.032   2.823 -22.477 1.00 . B B . 41 TRP HA   1 1 
        1   753 2 1 24 TRP HB2  H  86.673   2.451 -20.421 1.00 . B B . 41 TRP HB2  1 1 
        1   754 2 1 24 TRP HB3  H  85.461   1.650 -21.411 1.00 . B B . 41 TRP HB3  1 1 
        1   755 2 1 24 TRP HD1  H  86.585  -0.475 -22.966 1.00 . B B . 41 TRP HD1  1 1 
        1   756 2 1 24 TRP HE1  H  88.178  -2.303 -22.101 1.00 . B B . 41 TRP HE1  1 1 
        1   757 2 1 24 TRP HE3  H  88.381   1.824 -18.775 1.00 . B B . 41 TRP HE3  1 1 
        1   758 2 1 24 TRP HH2  H  90.795  -1.625 -17.878 1.00 . B B . 41 TRP HH2  1 1 
        1   759 2 1 24 TRP HZ2  H  89.967  -2.722 -19.918 1.00 . B B . 41 TRP HZ2  1 1 
        1   760 2 1 24 TRP HZ3  H  90.020   0.677 -17.316 1.00 . B B . 41 TRP HZ3  1 1 
        1   761 2 1 24 TRP N    N  86.316   3.996 -22.467 1.00 . B B . 41 TRP N    1 1 
        1   762 2 1 24 TRP NE1  N  88.046  -1.443 -21.650 1.00 . B B . 41 TRP NE1  1 1 
        1   763 2 1 24 TRP O    O  87.511   1.410 -24.484 1.00 . B B . 41 TRP O    1 1 
        1   764 2 1 25 THR C    C  85.623   1.574 -26.578 1.00 . B B . 42 THR C    1 1 
        1   765 2 1 25 THR CA   C  84.934   1.076 -25.305 1.00 . B B . 42 THR CA   1 1 
        1   766 2 1 25 THR CB   C  83.414   1.168 -25.476 1.00 . B B . 42 THR CB   1 1 
        1   767 2 1 25 THR CG2  C  82.932   2.552 -25.049 1.00 . B B . 42 THR CG2  1 1 
        1   768 2 1 25 THR H    H  84.680   2.232 -23.536 1.00 . B B . 42 THR H    1 1 
        1   769 2 1 25 THR HA   H  85.199   0.039 -25.161 1.00 . B B . 42 THR HA   1 1 
        1   770 2 1 25 THR HB   H  82.932   0.421 -24.862 1.00 . B B . 42 THR HB   1 1 
        1   771 2 1 25 THR HG1  H  82.485   0.195 -26.881 1.00 . B B . 42 THR HG1  1 1 
        1   772 2 1 25 THR HG21 H  82.933   2.613 -23.971 1.00 . B B . 42 THR HG21 1 1 
        1   773 2 1 25 THR HG22 H  81.929   2.714 -25.418 1.00 . B B . 42 THR HG22 1 1 
        1   774 2 1 25 THR HG23 H  83.591   3.304 -25.455 1.00 . B B . 42 THR HG23 1 1 
        1   775 2 1 25 THR N    N  85.357   1.826 -24.119 1.00 . B B . 42 THR N    1 1 
        1   776 2 1 25 THR O    O  85.815   0.804 -27.521 1.00 . B B . 42 THR O    1 1 
        1   777 2 1 25 THR OG1  O  83.079   0.949 -26.838 1.00 . B B . 42 THR OG1  1 1 
        1   778 2 1 26 ILE C    C  87.752   2.544 -28.309 1.00 . B B . 43 ILE C    1 1 
        1   779 2 1 26 ILE CA   C  86.580   3.406 -27.819 1.00 . B B . 43 ILE CA   1 1 
        1   780 2 1 26 ILE CB   C  87.042   4.853 -27.521 1.00 . B B . 43 ILE CB   1 1 
        1   781 2 1 26 ILE CD1  C  87.419   7.146 -28.496 1.00 . B B . 43 ILE CD1  1 1 
        1   782 2 1 26 ILE CG1  C  87.064   5.685 -28.816 1.00 . B B . 43 ILE CG1  1 1 
        1   783 2 1 26 ILE CG2  C  88.444   4.863 -26.896 1.00 . B B . 43 ILE CG2  1 1 
        1   784 2 1 26 ILE H    H  85.745   3.422 -25.869 1.00 . B B . 43 ILE H    1 1 
        1   785 2 1 26 ILE HA   H  85.837   3.437 -28.601 1.00 . B B . 43 ILE HA   1 1 
        1   786 2 1 26 ILE HB   H  86.347   5.302 -26.826 1.00 . B B . 43 ILE HB   1 1 
        1   787 2 1 26 ILE HD11 H  86.976   7.434 -27.551 1.00 . B B . 43 ILE HD11 1 1 
        1   788 2 1 26 ILE HD12 H  87.038   7.787 -29.278 1.00 . B B . 43 ILE HD12 1 1 
        1   789 2 1 26 ILE HD13 H  88.494   7.253 -28.438 1.00 . B B . 43 ILE HD13 1 1 
        1   790 2 1 26 ILE HG12 H  87.799   5.276 -29.493 1.00 . B B . 43 ILE HG12 1 1 
        1   791 2 1 26 ILE HG13 H  86.090   5.652 -29.282 1.00 . B B . 43 ILE HG13 1 1 
        1   792 2 1 26 ILE HG21 H  89.181   4.686 -27.664 1.00 . B B . 43 ILE HG21 1 1 
        1   793 2 1 26 ILE HG22 H  88.511   4.090 -26.147 1.00 . B B . 43 ILE HG22 1 1 
        1   794 2 1 26 ILE HG23 H  88.625   5.824 -26.439 1.00 . B B . 43 ILE HG23 1 1 
        1   795 2 1 26 ILE N    N  85.955   2.836 -26.625 1.00 . B B . 43 ILE N    1 1 
        1   796 2 1 26 ILE O    O  87.901   2.323 -29.509 1.00 . B B . 43 ILE O    1 1 
        1   797 2 1 27 GLY C    C  89.219   0.085 -28.703 1.00 . B B . 44 GLY C    1 1 
        1   798 2 1 27 GLY CA   C  89.695   1.226 -27.807 1.00 . B B . 44 GLY CA   1 1 
        1   799 2 1 27 GLY H    H  88.406   2.256 -26.461 1.00 . B B . 44 GLY H    1 1 
        1   800 2 1 27 GLY HA2  H  90.409   1.833 -28.348 1.00 . B B . 44 GLY HA2  1 1 
        1   801 2 1 27 GLY HA3  H  90.167   0.816 -26.929 1.00 . B B . 44 GLY HA3  1 1 
        1   802 2 1 27 GLY N    N  88.561   2.060 -27.408 1.00 . B B . 44 GLY N    1 1 
        1   803 2 1 27 GLY O    O  89.819  -0.205 -29.735 1.00 . B B . 44 GLY O    1 1 
        1   804 2 1 28 HIS C    C  87.646  -1.623 -30.448 1.00 . B B . 45 HIS C    1 1 
        1   805 2 1 28 HIS CA   C  87.686  -1.771 -28.927 1.00 . B B . 45 HIS CA   1 1 
        1   806 2 1 28 HIS CB   C  86.287  -2.046 -28.386 1.00 . B B . 45 HIS CB   1 1 
        1   807 2 1 28 HIS CD2  C  86.224  -4.662 -28.607 1.00 . B B . 45 HIS CD2  1 1 
        1   808 2 1 28 HIS CE1  C  84.506  -4.825 -29.917 1.00 . B B . 45 HIS CE1  1 1 
        1   809 2 1 28 HIS CG   C  85.796  -3.383 -28.864 1.00 . B B . 45 HIS CG   1 1 
        1   810 2 1 28 HIS H    H  87.871  -0.392 -27.356 1.00 . B B . 45 HIS H    1 1 
        1   811 2 1 28 HIS HA   H  88.314  -2.607 -28.683 1.00 . B B . 45 HIS HA   1 1 
        1   812 2 1 28 HIS HB2  H  86.317  -2.044 -27.307 1.00 . B B . 45 HIS HB2  1 1 
        1   813 2 1 28 HIS HB3  H  85.620  -1.271 -28.722 1.00 . B B . 45 HIS HB3  1 1 
        1   814 2 1 28 HIS HD1  H  84.168  -2.779 -30.076 1.00 . B B . 45 HIS HD1  1 1 
        1   815 2 1 28 HIS HD2  H  87.064  -4.924 -27.978 1.00 . B B . 45 HIS HD2  1 1 
        1   816 2 1 28 HIS HE1  H  83.710  -5.229 -30.524 1.00 . B B . 45 HIS HE1  1 1 
        1   817 2 1 28 HIS HE2  H  85.478  -6.549 -29.269 1.00 . B B . 45 HIS HE2  1 1 
        1   818 2 1 28 HIS N    N  88.207  -0.593 -28.251 1.00 . B B . 45 HIS N    1 1 
        1   819 2 1 28 HIS ND1  N  84.701  -3.511 -29.704 1.00 . B B . 45 HIS ND1  1 1 
        1   820 2 1 28 HIS NE2  N  85.407  -5.571 -29.272 1.00 . B B . 45 HIS NE2  1 1 
        1   821 2 1 28 HIS O    O  87.745  -2.623 -31.158 1.00 . B B . 45 HIS O    1 1 
        1   822 2 1 29 LEU C    C  88.948  -0.811 -32.918 1.00 . B B . 46 LEU C    1 1 
        1   823 2 1 29 LEU CA   C  87.595  -0.278 -32.409 1.00 . B B . 46 LEU CA   1 1 
        1   824 2 1 29 LEU CB   C  87.360   1.200 -32.825 1.00 . B B . 46 LEU CB   1 1 
        1   825 2 1 29 LEU CD1  C  89.566   2.114 -33.741 1.00 . B B . 46 LEU CD1  1 1 
        1   826 2 1 29 LEU CD2  C  88.153   3.537 -32.223 1.00 . B B . 46 LEU CD2  1 1 
        1   827 2 1 29 LEU CG   C  88.598   2.093 -32.529 1.00 . B B . 46 LEU CG   1 1 
        1   828 2 1 29 LEU H    H  87.561   0.350 -30.359 1.00 . B B . 46 LEU H    1 1 
        1   829 2 1 29 LEU HA   H  86.809  -0.888 -32.831 1.00 . B B . 46 LEU HA   1 1 
        1   830 2 1 29 LEU HB2  H  87.141   1.235 -33.883 1.00 . B B . 46 LEU HB2  1 1 
        1   831 2 1 29 LEU HB3  H  86.507   1.577 -32.282 1.00 . B B . 46 LEU HB3  1 1 
        1   832 2 1 29 LEU HD11 H  90.584   2.153 -33.381 1.00 . B B . 46 LEU HD11 1 1 
        1   833 2 1 29 LEU HD12 H  89.371   2.983 -34.357 1.00 . B B . 46 LEU HD12 1 1 
        1   834 2 1 29 LEU HD13 H  89.435   1.231 -34.342 1.00 . B B . 46 LEU HD13 1 1 
        1   835 2 1 29 LEU HD21 H  87.731   3.980 -33.113 1.00 . B B . 46 LEU HD21 1 1 
        1   836 2 1 29 LEU HD22 H  89.013   4.119 -31.907 1.00 . B B . 46 LEU HD22 1 1 
        1   837 2 1 29 LEU HD23 H  87.416   3.535 -31.437 1.00 . B B . 46 LEU HD23 1 1 
        1   838 2 1 29 LEU HG   H  89.116   1.708 -31.669 1.00 . B B . 46 LEU HG   1 1 
        1   839 2 1 29 LEU N    N  87.567  -0.429 -30.955 1.00 . B B . 46 LEU N    1 1 
        1   840 2 1 29 LEU O    O  89.035  -1.499 -33.934 1.00 . B B . 46 LEU O    1 1 
        1   841 2 1 30 ASN C    C  91.574  -2.274 -32.761 1.00 . B B . 47 ASN C    1 1 
        1   842 2 1 30 ASN CA   C  91.358  -0.763 -32.585 1.00 . B B . 47 ASN CA   1 1 
        1   843 2 1 30 ASN CB   C  92.321  -0.230 -31.520 1.00 . B B . 47 ASN CB   1 1 
        1   844 2 1 30 ASN CG   C  92.397   1.290 -31.599 1.00 . B B . 47 ASN CG   1 1 
        1   845 2 1 30 ASN H    H  89.787   0.211 -31.500 1.00 . B B . 47 ASN H    1 1 
        1   846 2 1 30 ASN HA   H  91.595  -0.280 -33.521 1.00 . B B . 47 ASN HA   1 1 
        1   847 2 1 30 ASN HB2  H  91.974  -0.521 -30.541 1.00 . B B . 47 ASN HB2  1 1 
        1   848 2 1 30 ASN HB3  H  93.305  -0.645 -31.687 1.00 . B B . 47 ASN HB3  1 1 
        1   849 2 1 30 ASN HD21 H  91.205   1.582 -30.036 1.00 . B B . 47 ASN HD21 1 1 
        1   850 2 1 30 ASN HD22 H  91.788   2.994 -30.777 1.00 . B B . 47 ASN HD22 1 1 
        1   851 2 1 30 ASN N    N  89.978  -0.413 -32.227 1.00 . B B . 47 ASN N    1 1 
        1   852 2 1 30 ASN ND2  N  91.742   2.015 -30.732 1.00 . B B . 47 ASN ND2  1 1 
        1   853 2 1 30 ASN O    O  92.164  -2.704 -33.752 1.00 . B B . 47 ASN O    1 1 
        1   854 2 1 30 ASN OD1  O  93.071   1.835 -32.473 1.00 . B B . 47 ASN OD1  1 1 
        1   855 2 1 31 GLN C    C  90.334  -5.202 -32.815 1.00 . B B . 48 GLN C    1 1 
        1   856 2 1 31 GLN CA   C  91.329  -4.510 -31.878 1.00 . B B . 48 GLN CA   1 1 
        1   857 2 1 31 GLN CB   C  91.231  -5.109 -30.464 1.00 . B B . 48 GLN CB   1 1 
        1   858 2 1 31 GLN CD   C  91.029  -3.056 -29.028 1.00 . B B . 48 GLN CD   1 1 
        1   859 2 1 31 GLN CG   C  90.286  -4.265 -29.596 1.00 . B B . 48 GLN CG   1 1 
        1   860 2 1 31 GLN H    H  90.694  -2.674 -31.037 1.00 . B B . 48 GLN H    1 1 
        1   861 2 1 31 GLN HA   H  92.324  -4.701 -32.257 1.00 . B B . 48 GLN HA   1 1 
        1   862 2 1 31 GLN HB2  H  90.862  -6.125 -30.516 1.00 . B B . 48 GLN HB2  1 1 
        1   863 2 1 31 GLN HB3  H  92.207  -5.112 -30.023 1.00 . B B . 48 GLN HB3  1 1 
        1   864 2 1 31 GLN HE21 H  92.539  -3.195 -30.310 1.00 . B B . 48 GLN HE21 1 1 
        1   865 2 1 31 GLN HE22 H  92.647  -1.918 -29.197 1.00 . B B . 48 GLN HE22 1 1 
        1   866 2 1 31 GLN HG2  H  89.455  -3.928 -30.197 1.00 . B B . 48 GLN HG2  1 1 
        1   867 2 1 31 GLN HG3  H  89.915  -4.870 -28.782 1.00 . B B . 48 GLN HG3  1 1 
        1   868 2 1 31 GLN N    N  91.137  -3.062 -31.812 1.00 . B B . 48 GLN N    1 1 
        1   869 2 1 31 GLN NE2  N  92.167  -2.694 -29.555 1.00 . B B . 48 GLN NE2  1 1 
        1   870 2 1 31 GLN O    O  90.751  -5.849 -33.772 1.00 . B B . 48 GLN O    1 1 
        1   871 2 1 31 GLN OE1  O  90.565  -2.431 -28.074 1.00 . B B . 48 GLN OE1  1 1 
        1   872 2 1 32 ILE C    C  88.441  -5.777 -34.832 1.00 . B B . 49 ILE C    1 1 
        1   873 2 1 32 ILE CA   C  88.036  -5.775 -33.353 1.00 . B B . 49 ILE CA   1 1 
        1   874 2 1 32 ILE CB   C  86.655  -5.125 -33.152 1.00 . B B . 49 ILE CB   1 1 
        1   875 2 1 32 ILE CD1  C  84.236  -5.224 -33.804 1.00 . B B . 49 ILE CD1  1 1 
        1   876 2 1 32 ILE CG1  C  85.591  -5.929 -33.912 1.00 . B B . 49 ILE CG1  1 1 
        1   877 2 1 32 ILE CG2  C  86.659  -3.675 -33.648 1.00 . B B . 49 ILE CG2  1 1 
        1   878 2 1 32 ILE H    H  88.774  -4.602 -31.733 1.00 . B B . 49 ILE H    1 1 
        1   879 2 1 32 ILE HA   H  87.972  -6.804 -33.028 1.00 . B B . 49 ILE HA   1 1 
        1   880 2 1 32 ILE HB   H  86.417  -5.134 -32.097 1.00 . B B . 49 ILE HB   1 1 
        1   881 2 1 32 ILE HD11 H  83.449  -5.917 -34.063 1.00 . B B . 49 ILE HD11 1 1 
        1   882 2 1 32 ILE HD12 H  84.213  -4.384 -34.483 1.00 . B B . 49 ILE HD12 1 1 
        1   883 2 1 32 ILE HD13 H  84.089  -4.874 -32.795 1.00 . B B . 49 ILE HD13 1 1 
        1   884 2 1 32 ILE HG12 H  85.871  -6.009 -34.952 1.00 . B B . 49 ILE HG12 1 1 
        1   885 2 1 32 ILE HG13 H  85.514  -6.917 -33.483 1.00 . B B . 49 ILE HG13 1 1 
        1   886 2 1 32 ILE HG21 H  85.871  -3.125 -33.153 1.00 . B B . 49 ILE HG21 1 1 
        1   887 2 1 32 ILE HG22 H  86.495  -3.650 -34.714 1.00 . B B . 49 ILE HG22 1 1 
        1   888 2 1 32 ILE HG23 H  87.607  -3.221 -33.419 1.00 . B B . 49 ILE HG23 1 1 
        1   889 2 1 32 ILE N    N  89.054  -5.105 -32.526 1.00 . B B . 49 ILE N    1 1 
        1   890 2 1 32 ILE O    O  88.654  -6.839 -35.415 1.00 . B B . 49 ILE O    1 1 
        1   891 2 1 33 LYS C    C  90.124  -5.471 -37.118 1.00 . B B . 50 LYS C    1 1 
        1   892 2 1 33 LYS CA   C  88.950  -4.532 -36.828 1.00 . B B . 50 LYS CA   1 1 
        1   893 2 1 33 LYS CB   C  89.350  -3.089 -37.169 1.00 . B B . 50 LYS CB   1 1 
        1   894 2 1 33 LYS CD   C  87.542  -2.240 -38.712 1.00 . B B . 50 LYS CD   1 1 
        1   895 2 1 33 LYS CE   C  86.097  -1.737 -38.723 1.00 . B B . 50 LYS CE   1 1 
        1   896 2 1 33 LYS CG   C  88.097  -2.196 -37.280 1.00 . B B . 50 LYS CG   1 1 
        1   897 2 1 33 LYS H    H  88.366  -3.794 -34.932 1.00 . B B . 50 LYS H    1 1 
        1   898 2 1 33 LYS HA   H  88.112  -4.819 -37.445 1.00 . B B . 50 LYS HA   1 1 
        1   899 2 1 33 LYS HB2  H  89.991  -2.708 -36.386 1.00 . B B . 50 LYS HB2  1 1 
        1   900 2 1 33 LYS HB3  H  89.889  -3.076 -38.106 1.00 . B B . 50 LYS HB3  1 1 
        1   901 2 1 33 LYS HD2  H  88.146  -1.609 -39.349 1.00 . B B . 50 LYS HD2  1 1 
        1   902 2 1 33 LYS HD3  H  87.571  -3.254 -39.081 1.00 . B B . 50 LYS HD3  1 1 
        1   903 2 1 33 LYS HE2  H  85.754  -1.647 -39.743 1.00 . B B . 50 LYS HE2  1 1 
        1   904 2 1 33 LYS HE3  H  85.468  -2.438 -38.194 1.00 . B B . 50 LYS HE3  1 1 
        1   905 2 1 33 LYS HG2  H  87.340  -2.542 -36.591 1.00 . B B . 50 LYS HG2  1 1 
        1   906 2 1 33 LYS HG3  H  88.361  -1.177 -37.036 1.00 . B B . 50 LYS HG3  1 1 
        1   907 2 1 33 LYS HZ1  H  86.262  -0.509 -37.050 1.00 . B B . 50 LYS HZ1  1 1 
        1   908 2 1 33 LYS HZ2  H  85.062  -0.024 -38.151 1.00 . B B . 50 LYS HZ2  1 1 
        1   909 2 1 33 LYS HZ3  H  86.702   0.243 -38.506 1.00 . B B . 50 LYS HZ3  1 1 
        1   910 2 1 33 LYS N    N  88.555  -4.619 -35.425 1.00 . B B . 50 LYS N    1 1 
        1   911 2 1 33 LYS NZ   N  86.026  -0.406 -38.057 1.00 . B B . 50 LYS NZ   1 1 
        1   912 2 1 33 LYS O    O  90.161  -6.130 -38.156 1.00 . B B . 50 LYS O    1 1 
        1   913 2 1 34 ARG C    C  91.875  -7.843 -36.106 1.00 . B B . 51 ARG C    1 1 
        1   914 2 1 34 ARG CA   C  92.234  -6.385 -36.384 1.00 . B B . 51 ARG CA   1 1 
        1   915 2 1 34 ARG CB   C  93.359  -5.948 -35.441 1.00 . B B . 51 ARG CB   1 1 
        1   916 2 1 34 ARG CD   C  94.938  -4.102 -34.860 1.00 . B B . 51 ARG CD   1 1 
        1   917 2 1 34 ARG CG   C  93.851  -4.555 -35.836 1.00 . B B . 51 ARG CG   1 1 
        1   918 2 1 34 ARG CZ   C  96.210  -2.590 -36.237 1.00 . B B . 51 ARG CZ   1 1 
        1   919 2 1 34 ARG H    H  90.986  -4.975 -35.401 1.00 . B B . 51 ARG H    1 1 
        1   920 2 1 34 ARG HA   H  92.583  -6.299 -37.403 1.00 . B B . 51 ARG HA   1 1 
        1   921 2 1 34 ARG HB2  H  92.993  -5.926 -34.426 1.00 . B B . 51 ARG HB2  1 1 
        1   922 2 1 34 ARG HB3  H  94.178  -6.648 -35.511 1.00 . B B . 51 ARG HB3  1 1 
        1   923 2 1 34 ARG HD2  H  94.534  -4.077 -33.860 1.00 . B B . 51 ARG HD2  1 1 
        1   924 2 1 34 ARG HD3  H  95.762  -4.801 -34.895 1.00 . B B . 51 ARG HD3  1 1 
        1   925 2 1 34 ARG HE   H  95.136  -2.000 -34.681 1.00 . B B . 51 ARG HE   1 1 
        1   926 2 1 34 ARG HG2  H  94.254  -4.586 -36.838 1.00 . B B . 51 ARG HG2  1 1 
        1   927 2 1 34 ARG HG3  H  93.026  -3.859 -35.801 1.00 . B B . 51 ARG HG3  1 1 
        1   928 2 1 34 ARG HH11 H  96.268  -4.530 -36.730 1.00 . B B . 51 ARG HH11 1 1 
        1   929 2 1 34 ARG HH12 H  97.195  -3.472 -37.741 1.00 . B B . 51 ARG HH12 1 1 
        1   930 2 1 34 ARG HH21 H  96.335  -0.608 -35.984 1.00 . B B . 51 ARG HH21 1 1 
        1   931 2 1 34 ARG HH22 H  97.233  -1.252 -37.318 1.00 . B B . 51 ARG HH22 1 1 
        1   932 2 1 34 ARG N    N  91.066  -5.523 -36.210 1.00 . B B . 51 ARG N    1 1 
        1   933 2 1 34 ARG NE   N  95.416  -2.771 -35.217 1.00 . B B . 51 ARG NE   1 1 
        1   934 2 1 34 ARG NH1  N  96.587  -3.610 -36.959 1.00 . B B . 51 ARG NH1  1 1 
        1   935 2 1 34 ARG NH2  N  96.625  -1.390 -36.537 1.00 . B B . 51 ARG NH2  1 1 
        1   936 2 1 34 ARG O    O  92.113  -8.719 -36.937 1.00 . B B . 51 ARG O    1 1 
        1   937 2 1 35 GLY C    C  90.644  -9.536 -33.082 1.00 . B B . 52 GLY C    1 1 
        1   938 2 1 35 GLY CA   C  90.931  -9.446 -34.576 1.00 . B B . 52 GLY CA   1 1 
        1   939 2 1 35 GLY H    H  91.152  -7.355 -34.329 1.00 . B B . 52 GLY H    1 1 
        1   940 2 1 35 GLY HA2  H  90.046  -9.730 -35.127 1.00 . B B . 52 GLY HA2  1 1 
        1   941 2 1 35 GLY HA3  H  91.735 -10.125 -34.822 1.00 . B B . 52 GLY HA3  1 1 
        1   942 2 1 35 GLY N    N  91.316  -8.091 -34.953 1.00 . B B . 52 GLY N    1 1 
        1   943 3 1  6 SER C    C  93.751   9.961   8.278 1.00 . C C . 23 SER C    1 1 
        1   944 3 1  6 SER CA   C  94.254  10.618   9.560 1.00 . C C . 23 SER CA   1 1 
        1   945 3 1  6 SER CB   C  95.067  11.868   9.221 1.00 . C C . 23 SER CB   1 1 
        1   946 3 1  6 SER HA   H  93.410  10.895  10.175 1.00 . C C . 23 SER HA   1 1 
        1   947 3 1  6 SER HB2  H  95.502  12.272  10.119 1.00 . C C . 23 SER HB2  1 1 
        1   948 3 1  6 SER HB3  H  95.856  11.607   8.528 1.00 . C C . 23 SER HB3  1 1 
        1   949 3 1  6 SER HG   H  93.970  13.473   9.321 1.00 . C C . 23 SER HG   1 1 
        1   950 3 1  6 SER N    N  95.114   9.657  10.305 1.00 . C C . 23 SER N    1 1 
        1   951 3 1  6 SER O    O  93.573  10.627   7.257 1.00 . C C . 23 SER O    1 1 
        1   952 3 1  6 SER OG   O  94.210  12.843   8.638 1.00 . C C . 23 SER OG   1 1 
        1   953 3 1  7 ASP C    C  93.739   8.368   5.915 1.00 . C C . 24 ASP C    1 1 
        1   954 3 1  7 ASP CA   C  93.032   7.928   7.190 1.00 . C C . 24 ASP CA   1 1 
        1   955 3 1  7 ASP CB   C  91.523   8.132   7.039 1.00 . C C . 24 ASP CB   1 1 
        1   956 3 1  7 ASP CG   C  91.217   9.601   6.767 1.00 . C C . 24 ASP CG   1 1 
        1   957 3 1  7 ASP H    H  93.673   8.203   9.180 1.00 . C C . 24 ASP H    1 1 
        1   958 3 1  7 ASP HA   H  93.224   6.877   7.349 1.00 . C C . 24 ASP HA   1 1 
        1   959 3 1  7 ASP HB2  H  91.162   7.533   6.217 1.00 . C C . 24 ASP HB2  1 1 
        1   960 3 1  7 ASP HB3  H  91.028   7.827   7.949 1.00 . C C . 24 ASP HB3  1 1 
        1   961 3 1  7 ASP N    N  93.523   8.673   8.340 1.00 . C C . 24 ASP N    1 1 
        1   962 3 1  7 ASP O    O  93.095   8.736   4.934 1.00 . C C . 24 ASP O    1 1 
        1   963 3 1  7 ASP OD1  O  91.057  10.340   7.725 1.00 . C C . 24 ASP OD1  1 1 
        1   964 3 1  7 ASP OD2  O  91.147   9.966   5.605 1.00 . C C . 24 ASP OD2  1 1 
        1   965 3 1  8 PRO C    C  95.588   7.761   3.565 1.00 . C C . 25 PRO C    1 1 
        1   966 3 1  8 PRO CA   C  95.841   8.726   4.718 1.00 . C C . 25 PRO CA   1 1 
        1   967 3 1  8 PRO CB   C  97.300   8.668   5.207 1.00 . C C . 25 PRO CB   1 1 
        1   968 3 1  8 PRO CD   C  95.903   7.897   7.029 1.00 . C C . 25 PRO CD   1 1 
        1   969 3 1  8 PRO CG   C  97.284   7.746   6.389 1.00 . C C . 25 PRO CG   1 1 
        1   970 3 1  8 PRO HA   H  95.591   9.733   4.421 1.00 . C C . 25 PRO HA   1 1 
        1   971 3 1  8 PRO HB2  H  97.949   8.282   4.430 1.00 . C C . 25 PRO HB2  1 1 
        1   972 3 1  8 PRO HB3  H  97.632   9.651   5.513 1.00 . C C . 25 PRO HB3  1 1 
        1   973 3 1  8 PRO HD2  H  95.564   6.951   7.430 1.00 . C C . 25 PRO HD2  1 1 
        1   974 3 1  8 PRO HD3  H  95.922   8.652   7.797 1.00 . C C . 25 PRO HD3  1 1 
        1   975 3 1  8 PRO HG2  H  97.439   6.725   6.065 1.00 . C C . 25 PRO HG2  1 1 
        1   976 3 1  8 PRO HG3  H  98.049   8.029   7.099 1.00 . C C . 25 PRO HG3  1 1 
        1   977 3 1  8 PRO N    N  95.046   8.328   5.909 1.00 . C C . 25 PRO N    1 1 
        1   978 3 1  8 PRO O    O  95.835   8.077   2.402 1.00 . C C . 25 PRO O    1 1 
        1   979 3 1  9 LEU C    C  93.809   6.043   1.877 1.00 . C C . 26 LEU C    1 1 
        1   980 3 1  9 LEU CA   C  94.857   5.569   2.891 1.00 . C C . 26 LEU CA   1 1 
        1   981 3 1  9 LEU CB   C  94.357   4.283   3.572 1.00 . C C . 26 LEU CB   1 1 
        1   982 3 1  9 LEU CD1  C  96.340   4.382   5.094 1.00 . C C . 26 LEU CD1  1 1 
        1   983 3 1  9 LEU CD2  C  94.991   2.283   4.921 1.00 . C C . 26 LEU CD2  1 1 
        1   984 3 1  9 LEU CG   C  95.533   3.491   4.149 1.00 . C C . 26 LEU CG   1 1 
        1   985 3 1  9 LEU H    H  94.975   6.382   4.855 1.00 . C C . 26 LEU H    1 1 
        1   986 3 1  9 LEU HA   H  95.773   5.355   2.364 1.00 . C C . 26 LEU HA   1 1 
        1   987 3 1  9 LEU HB2  H  93.677   4.543   4.369 1.00 . C C . 26 LEU HB2  1 1 
        1   988 3 1  9 LEU HB3  H  93.843   3.669   2.850 1.00 . C C . 26 LEU HB3  1 1 
        1   989 3 1  9 LEU HD11 H  96.986   3.770   5.705 1.00 . C C . 26 LEU HD11 1 1 
        1   990 3 1  9 LEU HD12 H  95.667   4.940   5.728 1.00 . C C . 26 LEU HD12 1 1 
        1   991 3 1  9 LEU HD13 H  96.939   5.067   4.513 1.00 . C C . 26 LEU HD13 1 1 
        1   992 3 1  9 LEU HD21 H  95.815   1.672   5.259 1.00 . C C . 26 LEU HD21 1 1 
        1   993 3 1  9 LEU HD22 H  94.352   1.698   4.273 1.00 . C C . 26 LEU HD22 1 1 
        1   994 3 1  9 LEU HD23 H  94.422   2.625   5.773 1.00 . C C . 26 LEU HD23 1 1 
        1   995 3 1  9 LEU HG   H  96.168   3.150   3.344 1.00 . C C . 26 LEU HG   1 1 
        1   996 3 1  9 LEU N    N  95.122   6.592   3.901 1.00 . C C . 26 LEU N    1 1 
        1   997 3 1  9 LEU O    O  93.952   5.817   0.676 1.00 . C C . 26 LEU O    1 1 
        1   998 3 1 10 VAL C    C  92.133   8.242   0.548 1.00 . C C . 27 VAL C    1 1 
        1   999 3 1 10 VAL CA   C  91.685   7.128   1.495 1.00 . C C . 27 VAL CA   1 1 
        1  1000 3 1 10 VAL CB   C  90.534   7.661   2.353 1.00 . C C . 27 VAL CB   1 1 
        1  1001 3 1 10 VAL CG1  C  89.404   8.164   1.448 1.00 . C C . 27 VAL CG1  1 1 
        1  1002 3 1 10 VAL CG2  C  90.002   6.545   3.253 1.00 . C C . 27 VAL CG2  1 1 
        1  1003 3 1 10 VAL H    H  92.691   6.793   3.329 1.00 . C C . 27 VAL H    1 1 
        1  1004 3 1 10 VAL HA   H  91.321   6.299   0.912 1.00 . C C . 27 VAL HA   1 1 
        1  1005 3 1 10 VAL HB   H  90.892   8.478   2.964 1.00 . C C . 27 VAL HB   1 1 
        1  1006 3 1 10 VAL HG11 H  89.709   9.080   0.964 1.00 . C C . 27 VAL HG11 1 1 
        1  1007 3 1 10 VAL HG12 H  88.524   8.350   2.043 1.00 . C C . 27 VAL HG12 1 1 
        1  1008 3 1 10 VAL HG13 H  89.183   7.418   0.700 1.00 . C C . 27 VAL HG13 1 1 
        1  1009 3 1 10 VAL HG21 H  89.546   5.778   2.646 1.00 . C C . 27 VAL HG21 1 1 
        1  1010 3 1 10 VAL HG22 H  89.267   6.951   3.933 1.00 . C C . 27 VAL HG22 1 1 
        1  1011 3 1 10 VAL HG23 H  90.818   6.121   3.820 1.00 . C C . 27 VAL HG23 1 1 
        1  1012 3 1 10 VAL N    N  92.766   6.659   2.362 1.00 . C C . 27 VAL N    1 1 
        1  1013 3 1 10 VAL O    O  91.816   8.217  -0.642 1.00 . C C . 27 VAL O    1 1 
        1  1014 3 1 11 VAL C    C  94.426   9.959  -0.691 1.00 . C C . 28 VAL C    1 1 
        1  1015 3 1 11 VAL CA   C  93.290  10.333   0.257 1.00 . C C . 28 VAL CA   1 1 
        1  1016 3 1 11 VAL CB   C  93.706  11.516   1.151 1.00 . C C . 28 VAL CB   1 1 
        1  1017 3 1 11 VAL CG1  C  95.090  11.267   1.755 1.00 . C C . 28 VAL CG1  1 1 
        1  1018 3 1 11 VAL CG2  C  93.746  12.805   0.317 1.00 . C C . 28 VAL CG2  1 1 
        1  1019 3 1 11 VAL H    H  93.071   9.166   2.023 1.00 . C C . 28 VAL H    1 1 
        1  1020 3 1 11 VAL HA   H  92.457  10.651  -0.350 1.00 . C C . 28 VAL HA   1 1 
        1  1021 3 1 11 VAL HB   H  92.987  11.629   1.950 1.00 . C C . 28 VAL HB   1 1 
        1  1022 3 1 11 VAL HG11 H  95.123  10.277   2.175 1.00 . C C . 28 VAL HG11 1 1 
        1  1023 3 1 11 VAL HG12 H  95.281  11.993   2.530 1.00 . C C . 28 VAL HG12 1 1 
        1  1024 3 1 11 VAL HG13 H  95.842  11.357   0.985 1.00 . C C . 28 VAL HG13 1 1 
        1  1025 3 1 11 VAL HG21 H  93.915  13.649   0.970 1.00 . C C . 28 VAL HG21 1 1 
        1  1026 3 1 11 VAL HG22 H  92.805  12.936  -0.200 1.00 . C C . 28 VAL HG22 1 1 
        1  1027 3 1 11 VAL HG23 H  94.546  12.742  -0.404 1.00 . C C . 28 VAL HG23 1 1 
        1  1028 3 1 11 VAL N    N  92.836   9.208   1.072 1.00 . C C . 28 VAL N    1 1 
        1  1029 3 1 11 VAL O    O  94.465  10.439  -1.821 1.00 . C C . 28 VAL O    1 1 
        1  1030 3 1 12 ALA C    C  96.136   7.815  -2.197 1.00 . C C . 29 ALA C    1 1 
        1  1031 3 1 12 ALA CA   C  96.496   8.756  -1.046 1.00 . C C . 29 ALA CA   1 1 
        1  1032 3 1 12 ALA CB   C  97.527   8.063  -0.154 1.00 . C C . 29 ALA CB   1 1 
        1  1033 3 1 12 ALA H    H  95.296   8.795   0.679 1.00 . C C . 29 ALA H    1 1 
        1  1034 3 1 12 ALA HA   H  96.959   9.645  -1.458 1.00 . C C . 29 ALA HA   1 1 
        1  1035 3 1 12 ALA HB1  H  98.405   7.829  -0.737 1.00 . C C . 29 ALA HB1  1 1 
        1  1036 3 1 12 ALA HB2  H  97.105   7.153   0.244 1.00 . C C . 29 ALA HB2  1 1 
        1  1037 3 1 12 ALA HB3  H  97.798   8.720   0.658 1.00 . C C . 29 ALA HB3  1 1 
        1  1038 3 1 12 ALA N    N  95.345   9.151  -0.235 1.00 . C C . 29 ALA N    1 1 
        1  1039 3 1 12 ALA O    O  96.837   7.792  -3.208 1.00 . C C . 29 ALA O    1 1 
        1  1040 3 1 13 ALA C    C  94.124   6.795  -4.331 1.00 . C C . 30 ALA C    1 1 
        1  1041 3 1 13 ALA CA   C  94.741   6.096  -3.113 1.00 . C C . 30 ALA CA   1 1 
        1  1042 3 1 13 ALA CB   C  93.819   5.020  -2.554 1.00 . C C . 30 ALA CB   1 1 
        1  1043 3 1 13 ALA H    H  94.536   7.068  -1.248 1.00 . C C . 30 ALA H    1 1 
        1  1044 3 1 13 ALA HA   H  95.649   5.608  -3.443 1.00 . C C . 30 ALA HA   1 1 
        1  1045 3 1 13 ALA HB1  H  92.859   5.445  -2.336 1.00 . C C . 30 ALA HB1  1 1 
        1  1046 3 1 13 ALA HB2  H  94.247   4.621  -1.646 1.00 . C C . 30 ALA HB2  1 1 
        1  1047 3 1 13 ALA HB3  H  93.717   4.228  -3.277 1.00 . C C . 30 ALA HB3  1 1 
        1  1048 3 1 13 ALA N    N  95.096   7.029  -2.057 1.00 . C C . 30 ALA N    1 1 
        1  1049 3 1 13 ALA O    O  94.404   6.414  -5.468 1.00 . C C . 30 ALA O    1 1 
        1  1050 3 1 14 SER C    C  93.662   9.254  -6.080 1.00 . C C . 31 SER C    1 1 
        1  1051 3 1 14 SER CA   C  92.647   8.501  -5.219 1.00 . C C . 31 SER CA   1 1 
        1  1052 3 1 14 SER CB   C  91.626   9.494  -4.663 1.00 . C C . 31 SER CB   1 1 
        1  1053 3 1 14 SER H    H  93.072   8.075  -3.198 1.00 . C C . 31 SER H    1 1 
        1  1054 3 1 14 SER HA   H  92.130   7.787  -5.838 1.00 . C C . 31 SER HA   1 1 
        1  1055 3 1 14 SER HB2  H  90.901   8.971  -4.064 1.00 . C C . 31 SER HB2  1 1 
        1  1056 3 1 14 SER HB3  H  92.135  10.227  -4.050 1.00 . C C . 31 SER HB3  1 1 
        1  1057 3 1 14 SER HG   H  90.887   9.510  -6.463 1.00 . C C . 31 SER HG   1 1 
        1  1058 3 1 14 SER N    N  93.293   7.788  -4.112 1.00 . C C . 31 SER N    1 1 
        1  1059 3 1 14 SER O    O  93.426   9.504  -7.262 1.00 . C C . 31 SER O    1 1 
        1  1060 3 1 14 SER OG   O  90.962  10.139  -5.742 1.00 . C C . 31 SER OG   1 1 
        1  1061 3 1 15 ILE C    C  96.092   9.777  -7.530 1.00 . C C . 32 ILE C    1 1 
        1  1062 3 1 15 ILE CA   C  95.783  10.402  -6.172 1.00 . C C . 32 ILE CA   1 1 
        1  1063 3 1 15 ILE CB   C  97.041  10.421  -5.299 1.00 . C C . 32 ILE CB   1 1 
        1  1064 3 1 15 ILE CD1  C  95.887  12.170  -3.895 1.00 . C C . 32 ILE CD1  1 1 
        1  1065 3 1 15 ILE CG1  C  96.657  10.842  -3.880 1.00 . C C . 32 ILE CG1  1 1 
        1  1066 3 1 15 ILE CG2  C  98.078  11.399  -5.842 1.00 . C C . 32 ILE CG2  1 1 
        1  1067 3 1 15 ILE H    H  94.854   9.438  -4.527 1.00 . C C . 32 ILE H    1 1 
        1  1068 3 1 15 ILE HA   H  95.440  11.413  -6.323 1.00 . C C . 32 ILE HA   1 1 
        1  1069 3 1 15 ILE HB   H  97.469   9.431  -5.272 1.00 . C C . 32 ILE HB   1 1 
        1  1070 3 1 15 ILE HD11 H  95.968  12.643  -2.927 1.00 . C C . 32 ILE HD11 1 1 
        1  1071 3 1 15 ILE HD12 H  94.847  11.979  -4.114 1.00 . C C . 32 ILE HD12 1 1 
        1  1072 3 1 15 ILE HD13 H  96.296  12.825  -4.649 1.00 . C C . 32 ILE HD13 1 1 
        1  1073 3 1 15 ILE HG12 H  96.036  10.079  -3.454 1.00 . C C . 32 ILE HG12 1 1 
        1  1074 3 1 15 ILE HG13 H  97.551  10.954  -3.285 1.00 . C C . 32 ILE HG13 1 1 
        1  1075 3 1 15 ILE HG21 H  97.601  12.340  -6.068 1.00 . C C . 32 ILE HG21 1 1 
        1  1076 3 1 15 ILE HG22 H  98.526  10.992  -6.736 1.00 . C C . 32 ILE HG22 1 1 
        1  1077 3 1 15 ILE HG23 H  98.840  11.552  -5.090 1.00 . C C . 32 ILE HG23 1 1 
        1  1078 3 1 15 ILE N    N  94.748   9.637  -5.477 1.00 . C C . 32 ILE N    1 1 
        1  1079 3 1 15 ILE O    O  96.142  10.475  -8.543 1.00 . C C . 32 ILE O    1 1 
        1  1080 3 1 16 ILE C    C  95.348   7.973  -9.764 1.00 . C C . 33 ILE C    1 1 
        1  1081 3 1 16 ILE CA   C  96.538   7.799  -8.815 1.00 . C C . 33 ILE CA   1 1 
        1  1082 3 1 16 ILE CB   C  96.759   6.311  -8.539 1.00 . C C . 33 ILE CB   1 1 
        1  1083 3 1 16 ILE CD1  C  98.033   4.689  -7.109 1.00 . C C . 33 ILE CD1  1 1 
        1  1084 3 1 16 ILE CG1  C  97.964   6.137  -7.607 1.00 . C C . 33 ILE CG1  1 1 
        1  1085 3 1 16 ILE CG2  C  97.015   5.579  -9.855 1.00 . C C . 33 ILE CG2  1 1 
        1  1086 3 1 16 ILE H    H  96.208   7.969  -6.731 1.00 . C C . 33 ILE H    1 1 
        1  1087 3 1 16 ILE HA   H  97.423   8.214  -9.270 1.00 . C C . 33 ILE HA   1 1 
        1  1088 3 1 16 ILE HB   H  95.876   5.902  -8.069 1.00 . C C . 33 ILE HB   1 1 
        1  1089 3 1 16 ILE HD11 H  97.057   4.376  -6.765 1.00 . C C . 33 ILE HD11 1 1 
        1  1090 3 1 16 ILE HD12 H  98.739   4.620  -6.293 1.00 . C C . 33 ILE HD12 1 1 
        1  1091 3 1 16 ILE HD13 H  98.353   4.044  -7.914 1.00 . C C . 33 ILE HD13 1 1 
        1  1092 3 1 16 ILE HG12 H  98.870   6.376  -8.144 1.00 . C C . 33 ILE HG12 1 1 
        1  1093 3 1 16 ILE HG13 H  97.861   6.800  -6.761 1.00 . C C . 33 ILE HG13 1 1 
        1  1094 3 1 16 ILE HG21 H  96.112   5.585 -10.446 1.00 . C C . 33 ILE HG21 1 1 
        1  1095 3 1 16 ILE HG22 H  97.304   4.559  -9.651 1.00 . C C . 33 ILE HG22 1 1 
        1  1096 3 1 16 ILE HG23 H  97.804   6.077 -10.398 1.00 . C C . 33 ILE HG23 1 1 
        1  1097 3 1 16 ILE N    N  96.267   8.489  -7.559 1.00 . C C . 33 ILE N    1 1 
        1  1098 3 1 16 ILE O    O  95.504   8.103 -10.976 1.00 . C C . 33 ILE O    1 1 
        1  1099 3 1 17 GLY C    C  92.991   9.165 -10.986 1.00 . C C . 34 GLY C    1 1 
        1  1100 3 1 17 GLY CA   C  92.951   8.009  -9.982 1.00 . C C . 34 GLY CA   1 1 
        1  1101 3 1 17 GLY H    H  94.154   7.737  -8.239 1.00 . C C . 34 GLY H    1 1 
        1  1102 3 1 17 GLY HA2  H  92.807   7.083 -10.520 1.00 . C C . 34 GLY HA2  1 1 
        1  1103 3 1 17 GLY HA3  H  92.119   8.158  -9.310 1.00 . C C . 34 GLY HA3  1 1 
        1  1104 3 1 17 GLY N    N  94.182   7.916  -9.200 1.00 . C C . 34 GLY N    1 1 
        1  1105 3 1 17 GLY O    O  92.712   8.970 -12.166 1.00 . C C . 34 GLY O    1 1 
        1  1106 3 1 18 ILE C    C  94.576  11.388 -12.401 1.00 . C C . 35 ILE C    1 1 
        1  1107 3 1 18 ILE CA   C  93.385  11.489 -11.445 1.00 . C C . 35 ILE CA   1 1 
        1  1108 3 1 18 ILE CB   C  93.460  12.796 -10.654 1.00 . C C . 35 ILE CB   1 1 
        1  1109 3 1 18 ILE CD1  C  94.768  14.087  -8.966 1.00 . C C . 35 ILE CD1  1 1 
        1  1110 3 1 18 ILE CG1  C  94.600  12.723  -9.639 1.00 . C C . 35 ILE CG1  1 1 
        1  1111 3 1 18 ILE CG2  C  92.137  13.022  -9.920 1.00 . C C . 35 ILE CG2  1 1 
        1  1112 3 1 18 ILE H    H  93.543  10.460  -9.590 1.00 . C C . 35 ILE H    1 1 
        1  1113 3 1 18 ILE HA   H  92.479  11.502 -12.034 1.00 . C C . 35 ILE HA   1 1 
        1  1114 3 1 18 ILE HB   H  93.635  13.617 -11.337 1.00 . C C . 35 ILE HB   1 1 
        1  1115 3 1 18 ILE HD11 H  93.923  14.275  -8.321 1.00 . C C . 35 ILE HD11 1 1 
        1  1116 3 1 18 ILE HD12 H  94.823  14.856  -9.722 1.00 . C C . 35 ILE HD12 1 1 
        1  1117 3 1 18 ILE HD13 H  95.676  14.091  -8.383 1.00 . C C . 35 ILE HD13 1 1 
        1  1118 3 1 18 ILE HG12 H  94.368  11.977  -8.892 1.00 . C C . 35 ILE HG12 1 1 
        1  1119 3 1 18 ILE HG13 H  95.516  12.456 -10.143 1.00 . C C . 35 ILE HG13 1 1 
        1  1120 3 1 18 ILE HG21 H  91.991  12.236  -9.193 1.00 . C C . 35 ILE HG21 1 1 
        1  1121 3 1 18 ILE HG22 H  91.325  13.011 -10.632 1.00 . C C . 35 ILE HG22 1 1 
        1  1122 3 1 18 ILE HG23 H  92.163  13.977  -9.418 1.00 . C C . 35 ILE HG23 1 1 
        1  1123 3 1 18 ILE N    N  93.327  10.342 -10.538 1.00 . C C . 35 ILE N    1 1 
        1  1124 3 1 18 ILE O    O  94.531  11.903 -13.518 1.00 . C C . 35 ILE O    1 1 
        1  1125 3 1 19 LEU C    C  96.541   9.856 -14.078 1.00 . C C . 36 LEU C    1 1 
        1  1126 3 1 19 LEU CA   C  96.832  10.601 -12.773 1.00 . C C . 36 LEU CA   1 1 
        1  1127 3 1 19 LEU CB   C  97.904   9.839 -11.971 1.00 . C C . 36 LEU CB   1 1 
        1  1128 3 1 19 LEU CD1  C  99.884  11.067 -12.943 1.00 . C C . 36 LEU CD1  1 1 
        1  1129 3 1 19 LEU CD2  C 100.149   8.749 -12.023 1.00 . C C . 36 LEU CD2  1 1 
        1  1130 3 1 19 LEU CG   C  99.208   9.698 -12.776 1.00 . C C . 36 LEU CG   1 1 
        1  1131 3 1 19 LEU H    H  95.608  10.369 -11.054 1.00 . C C . 36 LEU H    1 1 
        1  1132 3 1 19 LEU HA   H  97.209  11.583 -13.009 1.00 . C C . 36 LEU HA   1 1 
        1  1133 3 1 19 LEU HB2  H  98.106  10.371 -11.053 1.00 . C C . 36 LEU HB2  1 1 
        1  1134 3 1 19 LEU HB3  H  97.535   8.857 -11.734 1.00 . C C . 36 LEU HB3  1 1 
        1  1135 3 1 19 LEU HD11 H  99.805  11.628 -12.025 1.00 . C C . 36 LEU HD11 1 1 
        1  1136 3 1 19 LEU HD12 H  99.402  11.613 -13.741 1.00 . C C . 36 LEU HD12 1 1 
        1  1137 3 1 19 LEU HD13 H 100.927  10.928 -13.190 1.00 . C C . 36 LEU HD13 1 1 
        1  1138 3 1 19 LEU HD21 H 101.139   8.809 -12.451 1.00 . C C . 36 LEU HD21 1 1 
        1  1139 3 1 19 LEU HD22 H  99.782   7.732 -12.106 1.00 . C C . 36 LEU HD22 1 1 
        1  1140 3 1 19 LEU HD23 H 100.189   9.032 -10.982 1.00 . C C . 36 LEU HD23 1 1 
        1  1141 3 1 19 LEU HG   H  98.996   9.284 -13.750 1.00 . C C . 36 LEU HG   1 1 
        1  1142 3 1 19 LEU N    N  95.625  10.748 -11.957 1.00 . C C . 36 LEU N    1 1 
        1  1143 3 1 19 LEU O    O  97.172  10.120 -15.102 1.00 . C C . 36 LEU O    1 1 
        1  1144 3 1 20 HIS C    C  94.579   8.953 -16.290 1.00 . C C . 37 HIS C    1 1 
        1  1145 3 1 20 HIS CA   C  95.319   8.131 -15.227 1.00 . C C . 37 HIS CA   1 1 
        1  1146 3 1 20 HIS CB   C  94.504   6.880 -14.827 1.00 . C C . 37 HIS CB   1 1 
        1  1147 3 1 20 HIS CD2  C  92.070   7.066 -13.833 1.00 . C C . 37 HIS CD2  1 1 
        1  1148 3 1 20 HIS CE1  C  91.041   7.719 -15.625 1.00 . C C . 37 HIS CE1  1 1 
        1  1149 3 1 20 HIS CG   C  93.017   7.161 -14.822 1.00 . C C . 37 HIS CG   1 1 
        1  1150 3 1 20 HIS H    H  95.178   8.726 -13.191 1.00 . C C . 37 HIS H    1 1 
        1  1151 3 1 20 HIS HA   H  96.253   7.798 -15.657 1.00 . C C . 37 HIS HA   1 1 
        1  1152 3 1 20 HIS HB2  H  94.706   6.083 -15.527 1.00 . C C . 37 HIS HB2  1 1 
        1  1153 3 1 20 HIS HB3  H  94.807   6.564 -13.840 1.00 . C C . 37 HIS HB3  1 1 
        1  1154 3 1 20 HIS HD1  H  92.730   7.746 -16.839 1.00 . C C . 37 HIS HD1  1 1 
        1  1155 3 1 20 HIS HD2  H  92.261   6.758 -12.816 1.00 . C C . 37 HIS HD2  1 1 
        1  1156 3 1 20 HIS HE1  H  90.270   8.034 -16.314 1.00 . C C . 37 HIS HE1  1 1 
        1  1157 3 1 20 HIS HE2  H  89.969   7.441 -13.863 1.00 . C C . 37 HIS HE2  1 1 
        1  1158 3 1 20 HIS N    N  95.634   8.920 -14.036 1.00 . C C . 37 HIS N    1 1 
        1  1159 3 1 20 HIS ND1  N  92.338   7.581 -15.957 1.00 . C C . 37 HIS ND1  1 1 
        1  1160 3 1 20 HIS NE2  N  90.823   7.418 -14.343 1.00 . C C . 37 HIS NE2  1 1 
        1  1161 3 1 20 HIS O    O  94.770   8.738 -17.487 1.00 . C C . 37 HIS O    1 1 
        1  1162 3 1 21 PHE C    C  93.875  11.458 -17.747 1.00 . C C . 38 PHE C    1 1 
        1  1163 3 1 21 PHE CA   C  92.967  10.664 -16.807 1.00 . C C . 38 PHE CA   1 1 
        1  1164 3 1 21 PHE CB   C  92.042  11.626 -16.055 1.00 . C C . 38 PHE CB   1 1 
        1  1165 3 1 21 PHE CD1  C  91.864  13.692 -17.489 1.00 . C C . 38 PHE CD1  1 1 
        1  1166 3 1 21 PHE CD2  C  90.057  12.075 -17.559 1.00 . C C . 38 PHE CD2  1 1 
        1  1167 3 1 21 PHE CE1  C  91.190  14.487 -18.423 1.00 . C C . 38 PHE CE1  1 1 
        1  1168 3 1 21 PHE CE2  C  89.382  12.872 -18.493 1.00 . C C . 38 PHE CE2  1 1 
        1  1169 3 1 21 PHE CG   C  91.301  12.485 -17.057 1.00 . C C . 38 PHE CG   1 1 
        1  1170 3 1 21 PHE CZ   C  89.950  14.077 -18.925 1.00 . C C . 38 PHE CZ   1 1 
        1  1171 3 1 21 PHE H    H  93.605   9.977 -14.900 1.00 . C C . 38 PHE H    1 1 
        1  1172 3 1 21 PHE HA   H  92.356  10.003 -17.402 1.00 . C C . 38 PHE HA   1 1 
        1  1173 3 1 21 PHE HB2  H  91.332  11.059 -15.469 1.00 . C C . 38 PHE HB2  1 1 
        1  1174 3 1 21 PHE HB3  H  92.628  12.257 -15.404 1.00 . C C . 38 PHE HB3  1 1 
        1  1175 3 1 21 PHE HD1  H  92.822  14.008 -17.102 1.00 . C C . 38 PHE HD1  1 1 
        1  1176 3 1 21 PHE HD2  H  89.614  11.146 -17.227 1.00 . C C . 38 PHE HD2  1 1 
        1  1177 3 1 21 PHE HE1  H  91.627  15.416 -18.756 1.00 . C C . 38 PHE HE1  1 1 
        1  1178 3 1 21 PHE HE2  H  88.426  12.556 -18.882 1.00 . C C . 38 PHE HE2  1 1 
        1  1179 3 1 21 PHE HZ   H  89.430  14.690 -19.646 1.00 . C C . 38 PHE HZ   1 1 
        1  1180 3 1 21 PHE N    N  93.737   9.855 -15.864 1.00 . C C . 38 PHE N    1 1 
        1  1181 3 1 21 PHE O    O  93.640  11.498 -18.952 1.00 . C C . 38 PHE O    1 1 
        1  1182 3 1 22 ILE C    C  96.516  12.000 -19.046 1.00 . C C . 39 ILE C    1 1 
        1  1183 3 1 22 ILE CA   C  95.774  12.887 -18.047 1.00 . C C . 39 ILE CA   1 1 
        1  1184 3 1 22 ILE CB   C  96.758  13.677 -17.168 1.00 . C C . 39 ILE CB   1 1 
        1  1185 3 1 22 ILE CD1  C  97.066  15.325 -19.044 1.00 . C C . 39 ILE CD1  1 1 
        1  1186 3 1 22 ILE CG1  C  97.785  14.416 -18.040 1.00 . C C . 39 ILE CG1  1 1 
        1  1187 3 1 22 ILE CG2  C  97.489  12.729 -16.216 1.00 . C C . 39 ILE CG2  1 1 
        1  1188 3 1 22 ILE H    H  95.022  12.052 -16.244 1.00 . C C . 39 ILE H    1 1 
        1  1189 3 1 22 ILE HA   H  95.174  13.590 -18.609 1.00 . C C . 39 ILE HA   1 1 
        1  1190 3 1 22 ILE HB   H  96.203  14.398 -16.585 1.00 . C C . 39 ILE HB   1 1 
        1  1191 3 1 22 ILE HD11 H  96.205  15.779 -18.574 1.00 . C C . 39 ILE HD11 1 1 
        1  1192 3 1 22 ILE HD12 H  96.746  14.742 -19.895 1.00 . C C . 39 ILE HD12 1 1 
        1  1193 3 1 22 ILE HD13 H  97.743  16.100 -19.375 1.00 . C C . 39 ILE HD13 1 1 
        1  1194 3 1 22 ILE HG12 H  98.420  15.017 -17.407 1.00 . C C . 39 ILE HG12 1 1 
        1  1195 3 1 22 ILE HG13 H  98.392  13.701 -18.574 1.00 . C C . 39 ILE HG13 1 1 
        1  1196 3 1 22 ILE HG21 H  96.806  12.401 -15.446 1.00 . C C . 39 ILE HG21 1 1 
        1  1197 3 1 22 ILE HG22 H  98.320  13.247 -15.761 1.00 . C C . 39 ILE HG22 1 1 
        1  1198 3 1 22 ILE HG23 H  97.854  11.874 -16.763 1.00 . C C . 39 ILE HG23 1 1 
        1  1199 3 1 22 ILE N    N  94.878  12.094 -17.212 1.00 . C C . 39 ILE N    1 1 
        1  1200 3 1 22 ILE O    O  96.767  12.407 -20.175 1.00 . C C . 39 ILE O    1 1 
        1  1201 3 1 23 ALA C    C  96.585   9.361 -20.615 1.00 . C C . 40 ALA C    1 1 
        1  1202 3 1 23 ALA CA   C  97.542   9.888 -19.545 1.00 . C C . 40 ALA CA   1 1 
        1  1203 3 1 23 ALA CB   C  98.126   8.717 -18.752 1.00 . C C . 40 ALA CB   1 1 
        1  1204 3 1 23 ALA H    H  96.617  10.520 -17.736 1.00 . C C . 40 ALA H    1 1 
        1  1205 3 1 23 ALA HA   H  98.347  10.415 -20.033 1.00 . C C . 40 ALA HA   1 1 
        1  1206 3 1 23 ALA HB1  H  97.334   8.217 -18.213 1.00 . C C . 40 ALA HB1  1 1 
        1  1207 3 1 23 ALA HB2  H  98.861   9.086 -18.052 1.00 . C C . 40 ALA HB2  1 1 
        1  1208 3 1 23 ALA HB3  H  98.594   8.020 -19.432 1.00 . C C . 40 ALA HB3  1 1 
        1  1209 3 1 23 ALA N    N  96.852  10.808 -18.646 1.00 . C C . 40 ALA N    1 1 
        1  1210 3 1 23 ALA O    O  96.993   9.033 -21.728 1.00 . C C . 40 ALA O    1 1 
        1  1211 3 1 24 TRP C    C  94.292   9.384 -22.506 1.00 . C C . 41 TRP C    1 1 
        1  1212 3 1 24 TRP CA   C  94.299   8.723 -21.128 1.00 . C C . 41 TRP CA   1 1 
        1  1213 3 1 24 TRP CB   C  92.944   8.947 -20.455 1.00 . C C . 41 TRP CB   1 1 
        1  1214 3 1 24 TRP CD1  C  91.446   8.488 -22.438 1.00 . C C . 41 TRP CD1  1 1 
        1  1215 3 1 24 TRP CD2  C  91.064   7.092 -20.715 1.00 . C C . 41 TRP CD2  1 1 
        1  1216 3 1 24 TRP CE2  C  90.172   6.722 -21.745 1.00 . C C . 41 TRP CE2  1 1 
        1  1217 3 1 24 TRP CE3  C  91.024   6.365 -19.509 1.00 . C C . 41 TRP CE3  1 1 
        1  1218 3 1 24 TRP CG   C  91.871   8.210 -21.184 1.00 . C C . 41 TRP CG   1 1 
        1  1219 3 1 24 TRP CH2  C  89.240   4.961 -20.387 1.00 . C C . 41 TRP CH2  1 1 
        1  1220 3 1 24 TRP CZ2  C  89.273   5.670 -21.588 1.00 . C C . 41 TRP CZ2  1 1 
        1  1221 3 1 24 TRP CZ3  C  90.114   5.308 -19.347 1.00 . C C . 41 TRP CZ3  1 1 
        1  1222 3 1 24 TRP H    H  95.086   9.503 -19.338 1.00 . C C . 41 TRP H    1 1 
        1  1223 3 1 24 TRP HA   H  94.448   7.662 -21.249 1.00 . C C . 41 TRP HA   1 1 
        1  1224 3 1 24 TRP HB2  H  92.990   8.593 -19.436 1.00 . C C . 41 TRP HB2  1 1 
        1  1225 3 1 24 TRP HB3  H  92.717   9.999 -20.457 1.00 . C C . 41 TRP HB3  1 1 
        1  1226 3 1 24 TRP HD1  H  91.829   9.273 -23.074 1.00 . C C . 41 TRP HD1  1 1 
        1  1227 3 1 24 TRP HE1  H  89.970   7.580 -23.632 1.00 . C C . 41 TRP HE1  1 1 
        1  1228 3 1 24 TRP HE3  H  91.694   6.627 -18.703 1.00 . C C . 41 TRP HE3  1 1 
        1  1229 3 1 24 TRP HH2  H  88.536   4.151 -20.259 1.00 . C C . 41 TRP HH2  1 1 
        1  1230 3 1 24 TRP HZ2  H  88.611   5.405 -22.390 1.00 . C C . 41 TRP HZ2  1 1 
        1  1231 3 1 24 TRP HZ3  H  90.091   4.757 -18.418 1.00 . C C . 41 TRP HZ3  1 1 
        1  1232 3 1 24 TRP N    N  95.337   9.249 -20.248 1.00 . C C . 41 TRP N    1 1 
        1  1233 3 1 24 TRP NE1  N  90.444   7.600 -22.775 1.00 . C C . 41 TRP NE1  1 1 
        1  1234 3 1 24 TRP O    O  94.225   8.701 -23.527 1.00 . C C . 41 TRP O    1 1 
        1  1235 3 1 25 THR C    C  95.232  10.893 -24.834 1.00 . C C . 42 THR C    1 1 
        1  1236 3 1 25 THR CA   C  94.244  11.424 -23.793 1.00 . C C . 42 THR CA   1 1 
        1  1237 3 1 25 THR CB   C  94.510  12.919 -23.552 1.00 . C C . 42 THR CB   1 1 
        1  1238 3 1 25 THR CG2  C  95.443  13.084 -22.357 1.00 . C C . 42 THR CG2  1 1 
        1  1239 3 1 25 THR H    H  94.318  11.181 -21.684 1.00 . C C . 42 THR H    1 1 
        1  1240 3 1 25 THR HA   H  93.246  11.317 -24.196 1.00 . C C . 42 THR HA   1 1 
        1  1241 3 1 25 THR HB   H  93.580  13.428 -23.344 1.00 . C C . 42 THR HB   1 1 
        1  1242 3 1 25 THR HG1  H  94.444  13.999 -25.169 1.00 . C C . 42 THR HG1  1 1 
        1  1243 3 1 25 THR HG21 H  95.830  14.092 -22.336 1.00 . C C . 42 THR HG21 1 1 
        1  1244 3 1 25 THR HG22 H  96.262  12.385 -22.445 1.00 . C C . 42 THR HG22 1 1 
        1  1245 3 1 25 THR HG23 H  94.894  12.888 -21.448 1.00 . C C . 42 THR HG23 1 1 
        1  1246 3 1 25 THR N    N  94.307  10.686 -22.530 1.00 . C C . 42 THR N    1 1 
        1  1247 3 1 25 THR O    O  94.976  11.002 -26.033 1.00 . C C . 42 THR O    1 1 
        1  1248 3 1 25 THR OG1  O  95.113  13.490 -24.706 1.00 . C C . 42 THR OG1  1 1 
        1  1249 3 1 26 ILE C    C  96.718   8.688 -26.212 1.00 . C C . 43 ILE C    1 1 
        1  1250 3 1 26 ILE CA   C  97.313   9.815 -25.362 1.00 . C C . 43 ILE CA   1 1 
        1  1251 3 1 26 ILE CB   C  98.546   9.296 -24.617 1.00 . C C . 43 ILE CB   1 1 
        1  1252 3 1 26 ILE CD1  C 100.260   9.866 -22.884 1.00 . C C . 43 ILE CD1  1 1 
        1  1253 3 1 26 ILE CG1  C  99.132  10.421 -23.759 1.00 . C C . 43 ILE CG1  1 1 
        1  1254 3 1 26 ILE CG2  C  99.593   8.828 -25.633 1.00 . C C . 43 ILE CG2  1 1 
        1  1255 3 1 26 ILE H    H  96.519  10.251 -23.447 1.00 . C C . 43 ILE H    1 1 
        1  1256 3 1 26 ILE HA   H  97.619  10.617 -26.015 1.00 . C C . 43 ILE HA   1 1 
        1  1257 3 1 26 ILE HB   H  98.261   8.468 -23.985 1.00 . C C . 43 ILE HB   1 1 
        1  1258 3 1 26 ILE HD11 H 101.026   9.438 -23.515 1.00 . C C . 43 ILE HD11 1 1 
        1  1259 3 1 26 ILE HD12 H  99.865   9.103 -22.229 1.00 . C C . 43 ILE HD12 1 1 
        1  1260 3 1 26 ILE HD13 H 100.684  10.665 -22.293 1.00 . C C . 43 ILE HD13 1 1 
        1  1261 3 1 26 ILE HG12 H  99.523  11.198 -24.401 1.00 . C C . 43 ILE HG12 1 1 
        1  1262 3 1 26 ILE HG13 H  98.360  10.832 -23.127 1.00 . C C . 43 ILE HG13 1 1 
        1  1263 3 1 26 ILE HG21 H 100.504   8.565 -25.118 1.00 . C C . 43 ILE HG21 1 1 
        1  1264 3 1 26 ILE HG22 H  99.792   9.623 -26.336 1.00 . C C . 43 ILE HG22 1 1 
        1  1265 3 1 26 ILE HG23 H  99.219   7.965 -26.164 1.00 . C C . 43 ILE HG23 1 1 
        1  1266 3 1 26 ILE N    N  96.333  10.336 -24.409 1.00 . C C . 43 ILE N    1 1 
        1  1267 3 1 26 ILE O    O  97.136   8.476 -27.349 1.00 . C C . 43 ILE O    1 1 
        1  1268 3 1 27 GLY C    C  94.428   7.294 -27.649 1.00 . C C . 44 GLY C    1 1 
        1  1269 3 1 27 GLY CA   C  95.122   6.863 -26.350 1.00 . C C . 44 GLY CA   1 1 
        1  1270 3 1 27 GLY H    H  95.486   8.205 -24.746 1.00 . C C . 44 GLY H    1 1 
        1  1271 3 1 27 GLY HA2  H  95.868   6.118 -26.585 1.00 . C C . 44 GLY HA2  1 1 
        1  1272 3 1 27 GLY HA3  H  94.388   6.424 -25.692 1.00 . C C . 44 GLY HA3  1 1 
        1  1273 3 1 27 GLY N    N  95.771   7.982 -25.657 1.00 . C C . 44 GLY N    1 1 
        1  1274 3 1 27 GLY O    O  94.289   6.504 -28.578 1.00 . C C . 44 GLY O    1 1 
        1  1275 3 1 28 HIS C    C  94.142   8.736 -30.147 1.00 . C C . 45 HIS C    1 1 
        1  1276 3 1 28 HIS CA   C  93.325   9.044 -28.886 1.00 . C C . 45 HIS CA   1 1 
        1  1277 3 1 28 HIS CB   C  93.114  10.547 -28.751 1.00 . C C . 45 HIS CB   1 1 
        1  1278 3 1 28 HIS CD2  C  90.869  10.628 -30.113 1.00 . C C . 45 HIS CD2  1 1 
        1  1279 3 1 28 HIS CE1  C  91.432  12.138 -31.564 1.00 . C C . 45 HIS CE1  1 1 
        1  1280 3 1 28 HIS CG   C  92.158  11.005 -29.818 1.00 . C C . 45 HIS CG   1 1 
        1  1281 3 1 28 HIS H    H  94.171   9.095 -26.922 1.00 . C C . 45 HIS H    1 1 
        1  1282 3 1 28 HIS HA   H  92.361   8.561 -28.971 1.00 . C C . 45 HIS HA   1 1 
        1  1283 3 1 28 HIS HB2  H  92.700  10.764 -27.777 1.00 . C C . 45 HIS HB2  1 1 
        1  1284 3 1 28 HIS HB3  H  94.059  11.051 -28.861 1.00 . C C . 45 HIS HB3  1 1 
        1  1285 3 1 28 HIS HD1  H  93.353  12.439 -30.820 1.00 . C C . 45 HIS HD1  1 1 
        1  1286 3 1 28 HIS HD2  H  90.295   9.884 -29.573 1.00 . C C . 45 HIS HD2  1 1 
        1  1287 3 1 28 HIS HE1  H  91.405  12.830 -32.392 1.00 . C C . 45 HIS HE1  1 1 
        1  1288 3 1 28 HIS HE2  H  89.535  11.284 -31.644 1.00 . C C . 45 HIS HE2  1 1 
        1  1289 3 1 28 HIS N    N  94.003   8.524 -27.699 1.00 . C C . 45 HIS N    1 1 
        1  1290 3 1 28 HIS ND1  N  92.496  11.969 -30.755 1.00 . C C . 45 HIS ND1  1 1 
        1  1291 3 1 28 HIS NE2  N  90.414  11.346 -31.215 1.00 . C C . 45 HIS NE2  1 1 
        1  1292 3 1 28 HIS O    O  93.603   8.587 -31.244 1.00 . C C . 45 HIS O    1 1 
        1  1293 3 1 29 LEU C    C  96.174   6.907 -31.567 1.00 . C C . 46 LEU C    1 1 
        1  1294 3 1 29 LEU CA   C  96.396   8.314 -30.996 1.00 . C C . 46 LEU CA   1 1 
        1  1295 3 1 29 LEU CB   C  97.830   8.490 -30.426 1.00 . C C . 46 LEU CB   1 1 
        1  1296 3 1 29 LEU CD1  C  97.589   6.261 -29.162 1.00 . C C . 46 LEU CD1  1 1 
        1  1297 3 1 29 LEU CD2  C  98.983   6.373 -31.302 1.00 . C C . 46 LEU CD2  1 1 
        1  1298 3 1 29 LEU CG   C  98.514   7.146 -30.037 1.00 . C C . 46 LEU CG   1 1 
        1  1299 3 1 29 LEU H    H  95.764   8.727 -29.038 1.00 . C C . 46 LEU H    1 1 
        1  1300 3 1 29 LEU HA   H  96.258   9.025 -31.796 1.00 . C C . 46 LEU HA   1 1 
        1  1301 3 1 29 LEU HB2  H  98.446   8.993 -31.157 1.00 . C C . 46 LEU HB2  1 1 
        1  1302 3 1 29 LEU HB3  H  97.771   9.111 -29.545 1.00 . C C . 46 LEU HB3  1 1 
        1  1303 3 1 29 LEU HD11 H  96.686   6.795 -28.907 1.00 . C C . 46 LEU HD11 1 1 
        1  1304 3 1 29 LEU HD12 H  98.110   6.001 -28.253 1.00 . C C . 46 LEU HD12 1 1 
        1  1305 3 1 29 LEU HD13 H  97.334   5.353 -29.690 1.00 . C C . 46 LEU HD13 1 1 
        1  1306 3 1 29 LEU HD21 H  98.915   7.002 -32.179 1.00 . C C . 46 LEU HD21 1 1 
        1  1307 3 1 29 LEU HD22 H  98.373   5.493 -31.447 1.00 . C C . 46 LEU HD22 1 1 
        1  1308 3 1 29 LEU HD23 H 100.009   6.071 -31.165 1.00 . C C . 46 LEU HD23 1 1 
        1  1309 3 1 29 LEU HG   H  99.387   7.385 -29.446 1.00 . C C . 46 LEU HG   1 1 
        1  1310 3 1 29 LEU N    N  95.421   8.627 -29.950 1.00 . C C . 46 LEU N    1 1 
        1  1311 3 1 29 LEU O    O  96.667   6.567 -32.643 1.00 . C C . 46 LEU O    1 1 
        1  1312 3 1 30 ASN C    C  94.442   4.686 -32.590 1.00 . C C . 47 ASN C    1 1 
        1  1313 3 1 30 ASN CA   C  95.164   4.743 -31.237 1.00 . C C . 47 ASN CA   1 1 
        1  1314 3 1 30 ASN CB   C  94.324   4.041 -30.160 1.00 . C C . 47 ASN CB   1 1 
        1  1315 3 1 30 ASN CG   C  95.191   3.692 -28.951 1.00 . C C . 47 ASN CG   1 1 
        1  1316 3 1 30 ASN H    H  95.022   6.509 -30.044 1.00 . C C . 47 ASN H    1 1 
        1  1317 3 1 30 ASN HA   H  96.102   4.219 -31.333 1.00 . C C . 47 ASN HA   1 1 
        1  1318 3 1 30 ASN HB2  H  93.528   4.693 -29.845 1.00 . C C . 47 ASN HB2  1 1 
        1  1319 3 1 30 ASN HB3  H  93.905   3.135 -30.567 1.00 . C C . 47 ASN HB3  1 1 
        1  1320 3 1 30 ASN HD21 H  93.759   4.086 -27.631 1.00 . C C . 47 ASN HD21 1 1 
        1  1321 3 1 30 ASN HD22 H  95.235   3.574 -26.967 1.00 . C C . 47 ASN HD22 1 1 
        1  1322 3 1 30 ASN N    N  95.445   6.118 -30.833 1.00 . C C . 47 ASN N    1 1 
        1  1323 3 1 30 ASN ND2  N  94.686   3.792 -27.750 1.00 . C C . 47 ASN ND2  1 1 
        1  1324 3 1 30 ASN O    O  94.865   3.952 -33.484 1.00 . C C . 47 ASN O    1 1 
        1  1325 3 1 30 ASN OD1  O  96.353   3.314 -29.103 1.00 . C C . 47 ASN OD1  1 1 
        1  1326 3 1 31 GLN C    C  92.945   6.622 -34.895 1.00 . C C . 48 GLN C    1 1 
        1  1327 3 1 31 GLN CA   C  92.611   5.422 -34.001 1.00 . C C . 48 GLN CA   1 1 
        1  1328 3 1 31 GLN CB   C  91.109   5.430 -33.702 1.00 . C C . 48 GLN CB   1 1 
        1  1329 3 1 31 GLN CD   C  91.036   6.057 -31.256 1.00 . C C . 48 GLN CD   1 1 
        1  1330 3 1 31 GLN CG   C  90.775   6.533 -32.685 1.00 . C C . 48 GLN CG   1 1 
        1  1331 3 1 31 GLN H    H  93.055   5.979 -31.995 1.00 . C C . 48 GLN H    1 1 
        1  1332 3 1 31 GLN HA   H  92.840   4.516 -34.547 1.00 . C C . 48 GLN HA   1 1 
        1  1333 3 1 31 GLN HB2  H  90.566   5.613 -34.619 1.00 . C C . 48 GLN HB2  1 1 
        1  1334 3 1 31 GLN HB3  H  90.821   4.473 -33.307 1.00 . C C . 48 GLN HB3  1 1 
        1  1335 3 1 31 GLN HE21 H  91.680   4.257 -31.794 1.00 . C C . 48 GLN HE21 1 1 
        1  1336 3 1 31 GLN HE22 H  91.665   4.553 -30.125 1.00 . C C . 48 GLN HE22 1 1 
        1  1337 3 1 31 GLN HG2  H  91.381   7.405 -32.884 1.00 . C C . 48 GLN HG2  1 1 
        1  1338 3 1 31 GLN HG3  H  89.733   6.799 -32.782 1.00 . C C . 48 GLN HG3  1 1 
        1  1339 3 1 31 GLN N    N  93.368   5.430 -32.742 1.00 . C C . 48 GLN N    1 1 
        1  1340 3 1 31 GLN NE2  N  91.498   4.856 -31.042 1.00 . C C . 48 GLN NE2  1 1 
        1  1341 3 1 31 GLN O    O  92.581   6.631 -36.072 1.00 . C C . 48 GLN O    1 1 
        1  1342 3 1 31 GLN OE1  O  90.811   6.806 -30.305 1.00 . C C . 48 GLN OE1  1 1 
        1  1343 3 1 32 ILE C    C  94.457   8.429 -36.535 1.00 . C C . 49 ILE C    1 1 
        1  1344 3 1 32 ILE CA   C  93.910   8.813 -35.156 1.00 . C C . 49 ILE CA   1 1 
        1  1345 3 1 32 ILE CB   C  94.919   9.711 -34.410 1.00 . C C . 49 ILE CB   1 1 
        1  1346 3 1 32 ILE CD1  C  95.768  12.053 -34.150 1.00 . C C . 49 ILE CD1  1 1 
        1  1347 3 1 32 ILE CG1  C  94.855  11.139 -34.971 1.00 . C C . 49 ILE CG1  1 1 
        1  1348 3 1 32 ILE CG2  C  96.349   9.176 -34.577 1.00 . C C . 49 ILE CG2  1 1 
        1  1349 3 1 32 ILE H    H  93.842   7.592 -33.412 1.00 . C C . 49 ILE H    1 1 
        1  1350 3 1 32 ILE HA   H  92.996   9.370 -35.300 1.00 . C C . 49 ILE HA   1 1 
        1  1351 3 1 32 ILE HB   H  94.668   9.729 -33.360 1.00 . C C . 49 ILE HB   1 1 
        1  1352 3 1 32 ILE HD11 H  96.798  11.859 -34.406 1.00 . C C . 49 ILE HD11 1 1 
        1  1353 3 1 32 ILE HD12 H  95.617  11.862 -33.097 1.00 . C C . 49 ILE HD12 1 1 
        1  1354 3 1 32 ILE HD13 H  95.531  13.084 -34.365 1.00 . C C . 49 ILE HD13 1 1 
        1  1355 3 1 32 ILE HG12 H  95.178  11.137 -36.001 1.00 . C C . 49 ILE HG12 1 1 
        1  1356 3 1 32 ILE HG13 H  93.840  11.505 -34.912 1.00 . C C . 49 ILE HG13 1 1 
        1  1357 3 1 32 ILE HG21 H  96.363   8.118 -34.368 1.00 . C C . 49 ILE HG21 1 1 
        1  1358 3 1 32 ILE HG22 H  97.008   9.687 -33.892 1.00 . C C . 49 ILE HG22 1 1 
        1  1359 3 1 32 ILE HG23 H  96.685   9.348 -35.589 1.00 . C C . 49 ILE HG23 1 1 
        1  1360 3 1 32 ILE N    N  93.591   7.623 -34.360 1.00 . C C . 49 ILE N    1 1 
        1  1361 3 1 32 ILE O    O  94.263   9.154 -37.511 1.00 . C C . 49 ILE O    1 1 
        1  1362 3 1 33 LYS C    C  94.891   5.670 -38.427 1.00 . C C . 50 LYS C    1 1 
        1  1363 3 1 33 LYS CA   C  95.706   6.833 -37.871 1.00 . C C . 50 LYS CA   1 1 
        1  1364 3 1 33 LYS CB   C  97.154   6.379 -37.641 1.00 . C C . 50 LYS CB   1 1 
        1  1365 3 1 33 LYS CD   C  98.357   7.473 -39.581 1.00 . C C . 50 LYS CD   1 1 
        1  1366 3 1 33 LYS CE   C  99.335   7.182 -40.723 1.00 . C C . 50 LYS CE   1 1 
        1  1367 3 1 33 LYS CG   C  97.861   6.145 -38.988 1.00 . C C . 50 LYS CG   1 1 
        1  1368 3 1 33 LYS H    H  95.249   6.774 -35.792 1.00 . C C . 50 LYS H    1 1 
        1  1369 3 1 33 LYS HA   H  95.703   7.636 -38.593 1.00 . C C . 50 LYS HA   1 1 
        1  1370 3 1 33 LYS HB2  H  97.680   7.137 -37.078 1.00 . C C . 50 LYS HB2  1 1 
        1  1371 3 1 33 LYS HB3  H  97.151   5.459 -37.077 1.00 . C C . 50 LYS HB3  1 1 
        1  1372 3 1 33 LYS HD2  H  97.519   8.035 -39.964 1.00 . C C . 50 LYS HD2  1 1 
        1  1373 3 1 33 LYS HD3  H  98.862   8.049 -38.820 1.00 . C C . 50 LYS HD3  1 1 
        1  1374 3 1 33 LYS HE2  H 100.267   6.821 -40.314 1.00 . C C . 50 LYS HE2  1 1 
        1  1375 3 1 33 LYS HE3  H  98.914   6.433 -41.375 1.00 . C C . 50 LYS HE3  1 1 
        1  1376 3 1 33 LYS HG2  H  98.706   5.488 -38.836 1.00 . C C . 50 LYS HG2  1 1 
        1  1377 3 1 33 LYS HG3  H  97.173   5.682 -39.681 1.00 . C C . 50 LYS HG3  1 1 
        1  1378 3 1 33 LYS HZ1  H  99.618   8.212 -42.510 1.00 . C C . 50 LYS HZ1  1 1 
        1  1379 3 1 33 LYS HZ2  H 100.493   8.846 -41.200 1.00 . C C . 50 LYS HZ2  1 1 
        1  1380 3 1 33 LYS HZ3  H  98.819   9.111 -41.315 1.00 . C C . 50 LYS HZ3  1 1 
        1  1381 3 1 33 LYS N    N  95.129   7.307 -36.606 1.00 . C C . 50 LYS N    1 1 
        1  1382 3 1 33 LYS NZ   N  99.585   8.433 -41.495 1.00 . C C . 50 LYS NZ   1 1 
        1  1383 3 1 33 LYS O    O  95.172   4.506 -38.136 1.00 . C C . 50 LYS O    1 1 
        1  1384 3 1 34 ARG C    C  92.116   5.568 -40.849 1.00 . C C . 51 ARG C    1 1 
        1  1385 3 1 34 ARG CA   C  93.053   4.956 -39.811 1.00 . C C . 51 ARG CA   1 1 
        1  1386 3 1 34 ARG CB   C  92.234   4.254 -38.718 1.00 . C C . 51 ARG CB   1 1 
        1  1387 3 1 34 ARG CD   C  89.914   3.590 -39.504 1.00 . C C . 51 ARG CD   1 1 
        1  1388 3 1 34 ARG CG   C  91.366   3.121 -39.327 1.00 . C C . 51 ARG CG   1 1 
        1  1389 3 1 34 ARG CZ   C  88.113   4.367 -38.108 1.00 . C C . 51 ARG CZ   1 1 
        1  1390 3 1 34 ARG H    H  93.723   6.928 -39.417 1.00 . C C . 51 ARG H    1 1 
        1  1391 3 1 34 ARG HA   H  93.681   4.224 -40.298 1.00 . C C . 51 ARG HA   1 1 
        1  1392 3 1 34 ARG HB2  H  92.915   3.834 -37.989 1.00 . C C . 51 ARG HB2  1 1 
        1  1393 3 1 34 ARG HB3  H  91.600   4.979 -38.228 1.00 . C C . 51 ARG HB3  1 1 
        1  1394 3 1 34 ARG HD2  H  89.885   4.417 -40.196 1.00 . C C . 51 ARG HD2  1 1 
        1  1395 3 1 34 ARG HD3  H  89.322   2.777 -39.897 1.00 . C C . 51 ARG HD3  1 1 
        1  1396 3 1 34 ARG HE   H  89.945   4.039 -37.433 1.00 . C C . 51 ARG HE   1 1 
        1  1397 3 1 34 ARG HG2  H  91.763   2.827 -40.290 1.00 . C C . 51 ARG HG2  1 1 
        1  1398 3 1 34 ARG HG3  H  91.378   2.265 -38.666 1.00 . C C . 51 ARG HG3  1 1 
        1  1399 3 1 34 ARG HH11 H  87.688   4.048 -40.038 1.00 . C C . 51 ARG HH11 1 1 
        1  1400 3 1 34 ARG HH12 H  86.370   4.609 -39.064 1.00 . C C . 51 ARG HH12 1 1 
        1  1401 3 1 34 ARG HH21 H  88.246   4.766 -36.151 1.00 . C C . 51 ARG HH21 1 1 
        1  1402 3 1 34 ARG HH22 H  86.687   5.016 -36.863 1.00 . C C . 51 ARG HH22 1 1 
        1  1403 3 1 34 ARG N    N  93.900   5.984 -39.217 1.00 . C C . 51 ARG N    1 1 
        1  1404 3 1 34 ARG NE   N  89.365   4.015 -38.223 1.00 . C C . 51 ARG NE   1 1 
        1  1405 3 1 34 ARG NH1  N  87.330   4.339 -39.151 1.00 . C C . 51 ARG NH1  1 1 
        1  1406 3 1 34 ARG NH2  N  87.645   4.746 -36.950 1.00 . C C . 51 ARG NH2  1 1 
        1  1407 3 1 34 ARG O    O  91.428   6.551 -40.573 1.00 . C C . 51 ARG O    1 1 
        1  1408 3 1 35 GLY C    C  91.692   6.865 -43.557 1.00 . C C . 52 GLY C    1 1 
        1  1409 3 1 35 GLY CA   C  91.239   5.486 -43.090 1.00 . C C . 52 GLY CA   1 1 
        1  1410 3 1 35 GLY H    H  92.666   4.210 -42.181 1.00 . C C . 52 GLY H    1 1 
        1  1411 3 1 35 GLY HA2  H  91.278   4.798 -43.923 1.00 . C C . 52 GLY HA2  1 1 
        1  1412 3 1 35 GLY HA3  H  90.223   5.552 -42.731 1.00 . C C . 52 GLY HA3  1 1 
        1  1413 3 1 35 GLY N    N  92.096   4.991 -42.019 1.00 . C C . 52 GLY N    1 1 
        1  1414 4 1  6 SER C    C  86.565  -4.084   8.682 1.00 . D D . 23 SER C    1 1 
        1  1415 4 1  6 SER CA   C  85.374  -3.537   9.459 1.00 . D D . 23 SER CA   1 1 
        1  1416 4 1  6 SER CB   C  85.174  -2.057   9.134 1.00 . D D . 23 SER CB   1 1 
        1  1417 4 1  6 SER HA   H  84.485  -4.087   9.189 1.00 . D D . 23 SER HA   1 1 
        1  1418 4 1  6 SER HB2  H  84.390  -1.653   9.753 1.00 . D D . 23 SER HB2  1 1 
        1  1419 4 1  6 SER HB3  H  86.094  -1.520   9.326 1.00 . D D . 23 SER HB3  1 1 
        1  1420 4 1  6 SER HG   H  85.065  -1.044   7.476 1.00 . D D . 23 SER HG   1 1 
        1  1421 4 1  6 SER N    N  85.626  -3.690  10.920 1.00 . D D . 23 SER N    1 1 
        1  1422 4 1  6 SER O    O  87.716  -3.896   9.078 1.00 . D D . 23 SER O    1 1 
        1  1423 4 1  6 SER OG   O  84.807  -1.923   7.767 1.00 . D D . 23 SER OG   1 1 
        1  1424 4 1  7 ASP C    C  88.046  -4.209   5.982 1.00 . D D . 24 ASP C    1 1 
        1  1425 4 1  7 ASP CA   C  87.346  -5.323   6.775 1.00 . D D . 24 ASP CA   1 1 
        1  1426 4 1  7 ASP CB   C  86.743  -6.338   5.800 1.00 . D D . 24 ASP CB   1 1 
        1  1427 4 1  7 ASP CG   C  87.834  -6.925   4.913 1.00 . D D . 24 ASP CG   1 1 
        1  1428 4 1  7 ASP H    H  85.357  -4.875   7.326 1.00 . D D . 24 ASP H    1 1 
        1  1429 4 1  7 ASP HA   H  88.041  -5.830   7.417 1.00 . D D . 24 ASP HA   1 1 
        1  1430 4 1  7 ASP HB2  H  86.269  -7.131   6.359 1.00 . D D . 24 ASP HB2  1 1 
        1  1431 4 1  7 ASP HB3  H  86.006  -5.846   5.182 1.00 . D D . 24 ASP HB3  1 1 
        1  1432 4 1  7 ASP N    N  86.289  -4.751   7.596 1.00 . D D . 24 ASP N    1 1 
        1  1433 4 1  7 ASP O    O  87.359  -3.384   5.392 1.00 . D D . 24 ASP O    1 1 
        1  1434 4 1  7 ASP OD1  O  88.455  -6.165   4.188 1.00 . D D . 24 ASP OD1  1 1 
        1  1435 4 1  7 ASP OD2  O  88.033  -8.127   4.969 1.00 . D D . 24 ASP OD2  1 1 
        1  1436 4 1  8 PRO C    C  89.576  -2.863   3.767 1.00 . D D . 25 PRO C    1 1 
        1  1437 4 1  8 PRO CA   C  90.122  -3.098   5.185 1.00 . D D . 25 PRO CA   1 1 
        1  1438 4 1  8 PRO CB   C  91.554  -3.646   5.132 1.00 . D D . 25 PRO CB   1 1 
        1  1439 4 1  8 PRO CD   C  90.304  -5.068   6.648 1.00 . D D . 25 PRO CD   1 1 
        1  1440 4 1  8 PRO CG   C  91.694  -4.488   6.357 1.00 . D D . 25 PRO CG   1 1 
        1  1441 4 1  8 PRO HA   H  90.119  -2.169   5.733 1.00 . D D . 25 PRO HA   1 1 
        1  1442 4 1  8 PRO HB2  H  91.697  -4.249   4.243 1.00 . D D . 25 PRO HB2  1 1 
        1  1443 4 1  8 PRO HB3  H  92.269  -2.837   5.156 1.00 . D D . 25 PRO HB3  1 1 
        1  1444 4 1  8 PRO HD2  H  90.220  -6.074   6.254 1.00 . D D . 25 PRO HD2  1 1 
        1  1445 4 1  8 PRO HD3  H  90.115  -5.058   7.710 1.00 . D D . 25 PRO HD3  1 1 
        1  1446 4 1  8 PRO HG2  H  92.407  -5.287   6.182 1.00 . D D . 25 PRO HG2  1 1 
        1  1447 4 1  8 PRO HG3  H  92.017  -3.882   7.191 1.00 . D D . 25 PRO HG3  1 1 
        1  1448 4 1  8 PRO N    N  89.371  -4.154   5.951 1.00 . D D . 25 PRO N    1 1 
        1  1449 4 1  8 PRO O    O  90.232  -3.188   2.776 1.00 . D D . 25 PRO O    1 1 
        1  1450 4 1  9 LEU C    C  88.620  -1.006   1.614 1.00 . D D . 26 LEU C    1 1 
        1  1451 4 1  9 LEU CA   C  87.783  -2.026   2.392 1.00 . D D . 26 LEU CA   1 1 
        1  1452 4 1  9 LEU CB   C  86.349  -1.474   2.615 1.00 . D D . 26 LEU CB   1 1 
        1  1453 4 1  9 LEU CD1  C  85.394  -3.644   3.421 1.00 . D D . 26 LEU CD1  1 1 
        1  1454 4 1  9 LEU CD2  C  83.899  -1.920   2.410 1.00 . D D . 26 LEU CD2  1 1 
        1  1455 4 1  9 LEU CG   C  85.291  -2.555   2.354 1.00 . D D . 26 LEU CG   1 1 
        1  1456 4 1  9 LEU H    H  87.926  -2.072   4.511 1.00 . D D . 26 LEU H    1 1 
        1  1457 4 1  9 LEU HA   H  87.734  -2.942   1.822 1.00 . D D . 26 LEU HA   1 1 
        1  1458 4 1  9 LEU HB2  H  86.258  -1.136   3.636 1.00 . D D . 26 LEU HB2  1 1 
        1  1459 4 1  9 LEU HB3  H  86.165  -0.640   1.953 1.00 . D D . 26 LEU HB3  1 1 
        1  1460 4 1  9 LEU HD11 H  84.646  -4.401   3.235 1.00 . D D . 26 LEU HD11 1 1 
        1  1461 4 1  9 LEU HD12 H  85.233  -3.209   4.396 1.00 . D D . 26 LEU HD12 1 1 
        1  1462 4 1  9 LEU HD13 H  86.376  -4.093   3.382 1.00 . D D . 26 LEU HD13 1 1 
        1  1463 4 1  9 LEU HD21 H  83.159  -2.643   2.099 1.00 . D D . 26 LEU HD21 1 1 
        1  1464 4 1  9 LEU HD22 H  83.866  -1.066   1.750 1.00 . D D . 26 LEU HD22 1 1 
        1  1465 4 1  9 LEU HD23 H  83.689  -1.600   3.421 1.00 . D D . 26 LEU HD23 1 1 
        1  1466 4 1  9 LEU HG   H  85.450  -2.989   1.377 1.00 . D D . 26 LEU HG   1 1 
        1  1467 4 1  9 LEU N    N  88.403  -2.305   3.684 1.00 . D D . 26 LEU N    1 1 
        1  1468 4 1  9 LEU O    O  88.811  -1.136   0.405 1.00 . D D . 26 LEU O    1 1 
        1  1469 4 1 10 VAL C    C  91.142   0.563   1.026 1.00 . D D . 27 VAL C    1 1 
        1  1470 4 1 10 VAL CA   C  89.848   1.067   1.673 1.00 . D D . 27 VAL CA   1 1 
        1  1471 4 1 10 VAL CB   C  90.192   2.134   2.714 1.00 . D D . 27 VAL CB   1 1 
        1  1472 4 1 10 VAL CG1  C  91.012   3.249   2.058 1.00 . D D . 27 VAL CG1  1 1 
        1  1473 4 1 10 VAL CG2  C  88.900   2.724   3.283 1.00 . D D . 27 VAL CG2  1 1 
        1  1474 4 1 10 VAL H    H  88.858   0.069   3.256 1.00 . D D . 27 VAL H    1 1 
        1  1475 4 1 10 VAL HA   H  89.241   1.527   0.908 1.00 . D D . 27 VAL HA   1 1 
        1  1476 4 1 10 VAL HB   H  90.767   1.686   3.511 1.00 . D D . 27 VAL HB   1 1 
        1  1477 4 1 10 VAL HG11 H  90.495   3.606   1.180 1.00 . D D . 27 VAL HG11 1 1 
        1  1478 4 1 10 VAL HG12 H  91.979   2.868   1.774 1.00 . D D . 27 VAL HG12 1 1 
        1  1479 4 1 10 VAL HG13 H  91.139   4.063   2.756 1.00 . D D . 27 VAL HG13 1 1 
        1  1480 4 1 10 VAL HG21 H  89.141   3.514   3.980 1.00 . D D . 27 VAL HG21 1 1 
        1  1481 4 1 10 VAL HG22 H  88.346   1.950   3.792 1.00 . D D . 27 VAL HG22 1 1 
        1  1482 4 1 10 VAL HG23 H  88.302   3.125   2.478 1.00 . D D . 27 VAL HG23 1 1 
        1  1483 4 1 10 VAL N    N  89.073   0.005   2.303 1.00 . D D . 27 VAL N    1 1 
        1  1484 4 1 10 VAL O    O  91.398   0.868  -0.138 1.00 . D D . 27 VAL O    1 1 
        1  1485 4 1 11 VAL C    C  93.002  -1.800   0.173 1.00 . D D . 28 VAL C    1 1 
        1  1486 4 1 11 VAL CA   C  93.216  -0.670   1.183 1.00 . D D . 28 VAL CA   1 1 
        1  1487 4 1 11 VAL CB   C  94.128  -1.151   2.326 1.00 . D D . 28 VAL CB   1 1 
        1  1488 4 1 11 VAL CG1  C  93.704  -2.548   2.795 1.00 . D D . 28 VAL CG1  1 1 
        1  1489 4 1 11 VAL CG2  C  95.581  -1.198   1.843 1.00 . D D . 28 VAL CG2  1 1 
        1  1490 4 1 11 VAL H    H  91.764  -0.431   2.673 1.00 . D D . 28 VAL H    1 1 
        1  1491 4 1 11 VAL HA   H  93.705   0.148   0.679 1.00 . D D . 28 VAL HA   1 1 
        1  1492 4 1 11 VAL HB   H  94.050  -0.462   3.155 1.00 . D D . 28 VAL HB   1 1 
        1  1493 4 1 11 VAL HG11 H  92.628  -2.590   2.867 1.00 . D D . 28 VAL HG11 1 1 
        1  1494 4 1 11 VAL HG12 H  94.141  -2.752   3.761 1.00 . D D . 28 VAL HG12 1 1 
        1  1495 4 1 11 VAL HG13 H  94.045  -3.287   2.083 1.00 . D D . 28 VAL HG13 1 1 
        1  1496 4 1 11 VAL HG21 H  95.941  -0.192   1.685 1.00 . D D . 28 VAL HG21 1 1 
        1  1497 4 1 11 VAL HG22 H  95.636  -1.751   0.916 1.00 . D D . 28 VAL HG22 1 1 
        1  1498 4 1 11 VAL HG23 H  96.193  -1.686   2.588 1.00 . D D . 28 VAL HG23 1 1 
        1  1499 4 1 11 VAL N    N  91.956  -0.175   1.744 1.00 . D D . 28 VAL N    1 1 
        1  1500 4 1 11 VAL O    O  93.821  -2.007  -0.723 1.00 . D D . 28 VAL O    1 1 
        1  1501 4 1 12 ALA C    C  91.436  -3.206  -1.979 1.00 . D D . 29 ALA C    1 1 
        1  1502 4 1 12 ALA CA   C  91.642  -3.654  -0.537 1.00 . D D . 29 ALA CA   1 1 
        1  1503 4 1 12 ALA CB   C  90.390  -4.384  -0.049 1.00 . D D . 29 ALA CB   1 1 
        1  1504 4 1 12 ALA H    H  91.318  -2.312   1.071 1.00 . D D . 29 ALA H    1 1 
        1  1505 4 1 12 ALA HA   H  92.473  -4.343  -0.505 1.00 . D D . 29 ALA HA   1 1 
        1  1506 4 1 12 ALA HB1  H  90.222  -5.259  -0.659 1.00 . D D . 29 ALA HB1  1 1 
        1  1507 4 1 12 ALA HB2  H  89.537  -3.725  -0.122 1.00 . D D . 29 ALA HB2  1 1 
        1  1508 4 1 12 ALA HB3  H  90.527  -4.685   0.979 1.00 . D D . 29 ALA HB3  1 1 
        1  1509 4 1 12 ALA N    N  91.935  -2.528   0.342 1.00 . D D . 29 ALA N    1 1 
        1  1510 4 1 12 ALA O    O  91.855  -3.889  -2.908 1.00 . D D . 29 ALA O    1 1 
        1  1511 4 1 13 ALA C    C  91.894  -1.042  -4.099 1.00 . D D . 30 ALA C    1 1 
        1  1512 4 1 13 ALA CA   C  90.591  -1.585  -3.506 1.00 . D D . 30 ALA CA   1 1 
        1  1513 4 1 13 ALA CB   C  89.541  -0.505  -3.454 1.00 . D D . 30 ALA CB   1 1 
        1  1514 4 1 13 ALA H    H  90.526  -1.562  -1.367 1.00 . D D . 30 ALA H    1 1 
        1  1515 4 1 13 ALA HA   H  90.231  -2.392  -4.127 1.00 . D D . 30 ALA HA   1 1 
        1  1516 4 1 13 ALA HB1  H  89.196  -0.290  -4.452 1.00 . D D . 30 ALA HB1  1 1 
        1  1517 4 1 13 ALA HB2  H  89.974   0.369  -3.010 1.00 . D D . 30 ALA HB2  1 1 
        1  1518 4 1 13 ALA HB3  H  88.717  -0.843  -2.847 1.00 . D D . 30 ALA HB3  1 1 
        1  1519 4 1 13 ALA N    N  90.811  -2.079  -2.162 1.00 . D D . 30 ALA N    1 1 
        1  1520 4 1 13 ALA O    O  92.305  -1.420  -5.195 1.00 . D D . 30 ALA O    1 1 
        1  1521 4 1 14 SER C    C  94.856  -0.524  -4.098 1.00 . D D . 31 SER C    1 1 
        1  1522 4 1 14 SER CA   C  93.757   0.491  -3.785 1.00 . D D . 31 SER CA   1 1 
        1  1523 4 1 14 SER CB   C  94.232   1.411  -2.666 1.00 . D D . 31 SER CB   1 1 
        1  1524 4 1 14 SER H    H  92.097   0.128  -2.521 1.00 . D D . 31 SER H    1 1 
        1  1525 4 1 14 SER HA   H  93.568   1.085  -4.663 1.00 . D D . 31 SER HA   1 1 
        1  1526 4 1 14 SER HB2  H  93.447   2.099  -2.407 1.00 . D D . 31 SER HB2  1 1 
        1  1527 4 1 14 SER HB3  H  94.480   0.815  -1.798 1.00 . D D . 31 SER HB3  1 1 
        1  1528 4 1 14 SER HG   H  96.099   1.938  -2.509 1.00 . D D . 31 SER HG   1 1 
        1  1529 4 1 14 SER N    N  92.509  -0.151  -3.368 1.00 . D D . 31 SER N    1 1 
        1  1530 4 1 14 SER O    O  95.750  -0.258  -4.901 1.00 . D D . 31 SER O    1 1 
        1  1531 4 1 14 SER OG   O  95.373   2.139  -3.103 1.00 . D D . 31 SER OG   1 1 
        1  1532 4 1 15 ILE C    C  95.939  -2.975  -5.177 1.00 . D D . 32 ILE C    1 1 
        1  1533 4 1 15 ILE CA   C  95.806  -2.682  -3.677 1.00 . D D . 32 ILE CA   1 1 
        1  1534 4 1 15 ILE CB   C  95.478  -3.956  -2.858 1.00 . D D . 32 ILE CB   1 1 
        1  1535 4 1 15 ILE CD1  C  97.651  -4.939  -3.676 1.00 . D D . 32 ILE CD1  1 1 
        1  1536 4 1 15 ILE CG1  C  96.774  -4.675  -2.446 1.00 . D D . 32 ILE CG1  1 1 
        1  1537 4 1 15 ILE CG2  C  94.604  -4.923  -3.663 1.00 . D D . 32 ILE CG2  1 1 
        1  1538 4 1 15 ILE H    H  94.042  -1.782  -2.842 1.00 . D D . 32 ILE H    1 1 
        1  1539 4 1 15 ILE HA   H  96.753  -2.283  -3.339 1.00 . D D . 32 ILE HA   1 1 
        1  1540 4 1 15 ILE HB   H  94.941  -3.666  -1.966 1.00 . D D . 32 ILE HB   1 1 
        1  1541 4 1 15 ILE HD11 H  97.033  -5.237  -4.510 1.00 . D D . 32 ILE HD11 1 1 
        1  1542 4 1 15 ILE HD12 H  98.354  -5.728  -3.452 1.00 . D D . 32 ILE HD12 1 1 
        1  1543 4 1 15 ILE HD13 H  98.193  -4.040  -3.931 1.00 . D D . 32 ILE HD13 1 1 
        1  1544 4 1 15 ILE HG12 H  97.318  -4.057  -1.747 1.00 . D D . 32 ILE HG12 1 1 
        1  1545 4 1 15 ILE HG13 H  96.527  -5.615  -1.977 1.00 . D D . 32 ILE HG13 1 1 
        1  1546 4 1 15 ILE HG21 H  93.778  -4.386  -4.086 1.00 . D D . 32 ILE HG21 1 1 
        1  1547 4 1 15 ILE HG22 H  94.232  -5.699  -3.010 1.00 . D D . 32 ILE HG22 1 1 
        1  1548 4 1 15 ILE HG23 H  95.192  -5.367  -4.452 1.00 . D D . 32 ILE HG23 1 1 
        1  1549 4 1 15 ILE N    N  94.792  -1.653  -3.461 1.00 . D D . 32 ILE N    1 1 
        1  1550 4 1 15 ILE O    O  97.046  -3.028  -5.704 1.00 . D D . 32 ILE O    1 1 
        1  1551 4 1 16 ILE C    C  95.441  -2.257  -8.056 1.00 . D D . 33 ILE C    1 1 
        1  1552 4 1 16 ILE CA   C  94.874  -3.446  -7.278 1.00 . D D . 33 ILE CA   1 1 
        1  1553 4 1 16 ILE CB   C  93.469  -3.771  -7.804 1.00 . D D . 33 ILE CB   1 1 
        1  1554 4 1 16 ILE CD1  C  91.583  -5.426  -7.560 1.00 . D D . 33 ILE CD1  1 1 
        1  1555 4 1 16 ILE CG1  C  92.804  -4.803  -6.878 1.00 . D D . 33 ILE CG1  1 1 
        1  1556 4 1 16 ILE CG2  C  93.577  -4.337  -9.230 1.00 . D D . 33 ILE CG2  1 1 
        1  1557 4 1 16 ILE H    H  93.976  -3.125  -5.376 1.00 . D D . 33 ILE H    1 1 
        1  1558 4 1 16 ILE HA   H  95.511  -4.302  -7.443 1.00 . D D . 33 ILE HA   1 1 
        1  1559 4 1 16 ILE HB   H  92.877  -2.868  -7.823 1.00 . D D . 33 ILE HB   1 1 
        1  1560 4 1 16 ILE HD11 H  91.910  -6.146  -8.297 1.00 . D D . 33 ILE HD11 1 1 
        1  1561 4 1 16 ILE HD12 H  91.009  -4.652  -8.043 1.00 . D D . 33 ILE HD12 1 1 
        1  1562 4 1 16 ILE HD13 H  90.971  -5.921  -6.820 1.00 . D D . 33 ILE HD13 1 1 
        1  1563 4 1 16 ILE HG12 H  93.515  -5.580  -6.636 1.00 . D D . 33 ILE HG12 1 1 
        1  1564 4 1 16 ILE HG13 H  92.488  -4.312  -5.973 1.00 . D D . 33 ILE HG13 1 1 
        1  1565 4 1 16 ILE HG21 H  94.233  -3.717  -9.821 1.00 . D D . 33 ILE HG21 1 1 
        1  1566 4 1 16 ILE HG22 H  92.598  -4.354  -9.687 1.00 . D D . 33 ILE HG22 1 1 
        1  1567 4 1 16 ILE HG23 H  93.972  -5.341  -9.190 1.00 . D D . 33 ILE HG23 1 1 
        1  1568 4 1 16 ILE N    N  94.836  -3.162  -5.845 1.00 . D D . 33 ILE N    1 1 
        1  1569 4 1 16 ILE O    O  96.047  -2.433  -9.112 1.00 . D D . 33 ILE O    1 1 
        1  1570 4 1 17 GLY C    C  97.039   0.104  -8.815 1.00 . D D . 34 GLY C    1 1 
        1  1571 4 1 17 GLY CA   C  95.601   0.141  -8.300 1.00 . D D . 34 GLY CA   1 1 
        1  1572 4 1 17 GLY H    H  94.621  -0.952  -6.793 1.00 . D D . 34 GLY H    1 1 
        1  1573 4 1 17 GLY HA2  H  94.943   0.283  -9.137 1.00 . D D . 34 GLY HA2  1 1 
        1  1574 4 1 17 GLY HA3  H  95.495   0.985  -7.634 1.00 . D D . 34 GLY HA3  1 1 
        1  1575 4 1 17 GLY N    N  95.184  -1.065  -7.588 1.00 . D D . 34 GLY N    1 1 
        1  1576 4 1 17 GLY O    O  97.284   0.522  -9.946 1.00 . D D . 34 GLY O    1 1 
        1  1577 4 1 18 ILE C    C  99.453  -1.271  -9.783 1.00 . D D . 35 ILE C    1 1 
        1  1578 4 1 18 ILE CA   C  99.351  -0.381  -8.541 1.00 . D D . 35 ILE CA   1 1 
        1  1579 4 1 18 ILE CB   C 100.332  -0.840  -7.459 1.00 . D D . 35 ILE CB   1 1 
        1  1580 4 1 18 ILE CD1  C 101.137  -2.818  -6.162 1.00 . D D . 35 ILE CD1  1 1 
        1  1581 4 1 18 ILE CG1  C  99.965  -2.239  -6.960 1.00 . D D . 35 ILE CG1  1 1 
        1  1582 4 1 18 ILE CG2  C 100.280   0.147  -6.291 1.00 . D D . 35 ILE CG2  1 1 
        1  1583 4 1 18 ILE H    H  97.766  -0.685  -7.136 1.00 . D D . 35 ILE H    1 1 
        1  1584 4 1 18 ILE HA   H  99.615   0.626  -8.832 1.00 . D D . 35 ILE HA   1 1 
        1  1585 4 1 18 ILE HB   H 101.333  -0.851  -7.870 1.00 . D D . 35 ILE HB   1 1 
        1  1586 4 1 18 ILE HD11 H 100.913  -3.837  -5.882 1.00 . D D . 35 ILE HD11 1 1 
        1  1587 4 1 18 ILE HD12 H 101.295  -2.226  -5.274 1.00 . D D . 35 ILE HD12 1 1 
        1  1588 4 1 18 ILE HD13 H 102.029  -2.800  -6.771 1.00 . D D . 35 ILE HD13 1 1 
        1  1589 4 1 18 ILE HG12 H  99.098  -2.175  -6.325 1.00 . D D . 35 ILE HG12 1 1 
        1  1590 4 1 18 ILE HG13 H  99.752  -2.885  -7.797 1.00 . D D . 35 ILE HG13 1 1 
        1  1591 4 1 18 ILE HG21 H  99.327   0.061  -5.790 1.00 . D D . 35 ILE HG21 1 1 
        1  1592 4 1 18 ILE HG22 H 100.399   1.156  -6.664 1.00 . D D . 35 ILE HG22 1 1 
        1  1593 4 1 18 ILE HG23 H 101.075  -0.075  -5.594 1.00 . D D . 35 ILE HG23 1 1 
        1  1594 4 1 18 ILE N    N  97.977  -0.359  -8.042 1.00 . D D . 35 ILE N    1 1 
        1  1595 4 1 18 ILE O    O 100.286  -1.039 -10.659 1.00 . D D . 35 ILE O    1 1 
        1  1596 4 1 19 LEU C    C  98.217  -2.446 -12.279 1.00 . D D . 36 LEU C    1 1 
        1  1597 4 1 19 LEU CA   C  98.593  -3.184 -10.989 1.00 . D D . 36 LEU CA   1 1 
        1  1598 4 1 19 LEU CB   C  97.567  -4.294 -10.724 1.00 . D D . 36 LEU CB   1 1 
        1  1599 4 1 19 LEU CD1  C  98.859  -6.428 -11.118 1.00 . D D . 36 LEU CD1  1 1 
        1  1600 4 1 19 LEU CD2  C  96.481  -6.263 -11.851 1.00 . D D . 36 LEU CD2  1 1 
        1  1601 4 1 19 LEU CG   C  97.791  -5.483 -11.682 1.00 . D D . 36 LEU CG   1 1 
        1  1602 4 1 19 LEU H    H  97.962  -2.393  -9.124 1.00 . D D . 36 LEU H    1 1 
        1  1603 4 1 19 LEU HA   H  99.570  -3.624 -11.103 1.00 . D D . 36 LEU HA   1 1 
        1  1604 4 1 19 LEU HB2  H  97.660  -4.628  -9.700 1.00 . D D . 36 LEU HB2  1 1 
        1  1605 4 1 19 LEU HB3  H  96.572  -3.895 -10.874 1.00 . D D . 36 LEU HB3  1 1 
        1  1606 4 1 19 LEU HD11 H  98.924  -7.307 -11.741 1.00 . D D . 36 LEU HD11 1 1 
        1  1607 4 1 19 LEU HD12 H  98.590  -6.721 -10.114 1.00 . D D . 36 LEU HD12 1 1 
        1  1608 4 1 19 LEU HD13 H  99.816  -5.929 -11.103 1.00 . D D . 36 LEU HD13 1 1 
        1  1609 4 1 19 LEU HD21 H  95.795  -5.689 -12.457 1.00 . D D . 36 LEU HD21 1 1 
        1  1610 4 1 19 LEU HD22 H  96.042  -6.442 -10.880 1.00 . D D . 36 LEU HD22 1 1 
        1  1611 4 1 19 LEU HD23 H  96.684  -7.207 -12.334 1.00 . D D . 36 LEU HD23 1 1 
        1  1612 4 1 19 LEU HG   H  98.114  -5.113 -12.645 1.00 . D D . 36 LEU HG   1 1 
        1  1613 4 1 19 LEU N    N  98.608  -2.264  -9.850 1.00 . D D . 36 LEU N    1 1 
        1  1614 4 1 19 LEU O    O  98.891  -2.571 -13.302 1.00 . D D . 36 LEU O    1 1 
        1  1615 4 1 20 HIS C    C  97.687   0.072 -13.823 1.00 . D D . 37 HIS C    1 1 
        1  1616 4 1 20 HIS CA   C  96.668  -0.979 -13.388 1.00 . D D . 37 HIS CA   1 1 
        1  1617 4 1 20 HIS CB   C  95.278  -0.349 -13.141 1.00 . D D . 37 HIS CB   1 1 
        1  1618 4 1 20 HIS CD2  C  94.592   1.506 -11.406 1.00 . D D . 37 HIS CD2  1 1 
        1  1619 4 1 20 HIS CE1  C  96.078   3.000 -11.905 1.00 . D D . 37 HIS CE1  1 1 
        1  1620 4 1 20 HIS CG   C  95.361   0.977 -12.414 1.00 . D D . 37 HIS CG   1 1 
        1  1621 4 1 20 HIS H    H  96.661  -1.696 -11.361 1.00 . D D . 37 HIS H    1 1 
        1  1622 4 1 20 HIS HA   H  96.571  -1.690 -14.198 1.00 . D D . 37 HIS HA   1 1 
        1  1623 4 1 20 HIS HB2  H  94.789  -0.191 -14.090 1.00 . D D . 37 HIS HB2  1 1 
        1  1624 4 1 20 HIS HB3  H  94.684  -1.034 -12.554 1.00 . D D . 37 HIS HB3  1 1 
        1  1625 4 1 20 HIS HD1  H  96.991   1.903 -13.406 1.00 . D D . 37 HIS HD1  1 1 
        1  1626 4 1 20 HIS HD2  H  93.743   1.017 -10.953 1.00 . D D . 37 HIS HD2  1 1 
        1  1627 4 1 20 HIS HE1  H  96.663   3.905 -11.917 1.00 . D D . 37 HIS HE1  1 1 
        1  1628 4 1 20 HIS HE2  H  94.690   3.388 -10.403 1.00 . D D . 37 HIS HE2  1 1 
        1  1629 4 1 20 HIS N    N  97.142  -1.713 -12.215 1.00 . D D . 37 HIS N    1 1 
        1  1630 4 1 20 HIS ND1  N  96.300   1.956 -12.716 1.00 . D D . 37 HIS ND1  1 1 
        1  1631 4 1 20 HIS NE2  N  95.048   2.782 -11.085 1.00 . D D . 37 HIS NE2  1 1 
        1  1632 4 1 20 HIS O    O  97.817   0.367 -15.011 1.00 . D D . 37 HIS O    1 1 
        1  1633 4 1 21 PHE C    C 100.547   1.083 -13.987 1.00 . D D . 38 PHE C    1 1 
        1  1634 4 1 21 PHE CA   C  99.382   1.661 -13.182 1.00 . D D . 38 PHE CA   1 1 
        1  1635 4 1 21 PHE CB   C  99.907   2.296 -11.888 1.00 . D D . 38 PHE CB   1 1 
        1  1636 4 1 21 PHE CD1  C 102.342   2.735 -12.374 1.00 . D D . 38 PHE CD1  1 1 
        1  1637 4 1 21 PHE CD2  C 100.818   4.623 -12.322 1.00 . D D . 38 PHE CD2  1 1 
        1  1638 4 1 21 PHE CE1  C 103.404   3.599 -12.664 1.00 . D D . 38 PHE CE1  1 1 
        1  1639 4 1 21 PHE CE2  C 101.882   5.486 -12.612 1.00 . D D . 38 PHE CE2  1 1 
        1  1640 4 1 21 PHE CG   C 101.048   3.243 -12.202 1.00 . D D . 38 PHE CG   1 1 
        1  1641 4 1 21 PHE CZ   C 103.174   4.974 -12.783 1.00 . D D . 38 PHE CZ   1 1 
        1  1642 4 1 21 PHE H    H  98.241   0.370 -11.942 1.00 . D D . 38 PHE H    1 1 
        1  1643 4 1 21 PHE HA   H  98.908   2.431 -13.771 1.00 . D D . 38 PHE HA   1 1 
        1  1644 4 1 21 PHE HB2  H  99.109   2.843 -11.409 1.00 . D D . 38 PHE HB2  1 1 
        1  1645 4 1 21 PHE HB3  H 100.259   1.519 -11.225 1.00 . D D . 38 PHE HB3  1 1 
        1  1646 4 1 21 PHE HD1  H 102.520   1.675 -12.283 1.00 . D D . 38 PHE HD1  1 1 
        1  1647 4 1 21 PHE HD2  H  99.822   5.025 -12.189 1.00 . D D . 38 PHE HD2  1 1 
        1  1648 4 1 21 PHE HE1  H 104.400   3.206 -12.796 1.00 . D D . 38 PHE HE1  1 1 
        1  1649 4 1 21 PHE HE2  H 101.708   6.548 -12.705 1.00 . D D . 38 PHE HE2  1 1 
        1  1650 4 1 21 PHE HZ   H 103.993   5.641 -13.007 1.00 . D D . 38 PHE HZ   1 1 
        1  1651 4 1 21 PHE N    N  98.389   0.635 -12.874 1.00 . D D . 38 PHE N    1 1 
        1  1652 4 1 21 PHE O    O 100.931   1.641 -15.012 1.00 . D D . 38 PHE O    1 1 
        1  1653 4 1 22 ILE C    C 101.827  -1.148 -15.591 1.00 . D D . 39 ILE C    1 1 
        1  1654 4 1 22 ILE CA   C 102.244  -0.613 -14.224 1.00 . D D . 39 ILE CA   1 1 
        1  1655 4 1 22 ILE CB   C 102.816  -1.757 -13.383 1.00 . D D . 39 ILE CB   1 1 
        1  1656 4 1 22 ILE CD1  C 103.730  -2.342 -11.129 1.00 . D D . 39 ILE CD1  1 1 
        1  1657 4 1 22 ILE CG1  C 103.381  -1.193 -12.076 1.00 . D D . 39 ILE CG1  1 1 
        1  1658 4 1 22 ILE CG2  C 103.935  -2.454 -14.161 1.00 . D D . 39 ILE CG2  1 1 
        1  1659 4 1 22 ILE H    H 100.799  -0.417 -12.697 1.00 . D D . 39 ILE H    1 1 
        1  1660 4 1 22 ILE HA   H 103.012   0.133 -14.361 1.00 . D D . 39 ILE HA   1 1 
        1  1661 4 1 22 ILE HB   H 102.033  -2.468 -13.163 1.00 . D D . 39 ILE HB   1 1 
        1  1662 4 1 22 ILE HD11 H 104.461  -2.985 -11.598 1.00 . D D . 39 ILE HD11 1 1 
        1  1663 4 1 22 ILE HD12 H 102.839  -2.911 -10.909 1.00 . D D . 39 ILE HD12 1 1 
        1  1664 4 1 22 ILE HD13 H 104.137  -1.943 -10.212 1.00 . D D . 39 ILE HD13 1 1 
        1  1665 4 1 22 ILE HG12 H 104.269  -0.615 -12.286 1.00 . D D . 39 ILE HG12 1 1 
        1  1666 4 1 22 ILE HG13 H 102.642  -0.559 -11.609 1.00 . D D . 39 ILE HG13 1 1 
        1  1667 4 1 22 ILE HG21 H 104.492  -3.097 -13.497 1.00 . D D . 39 ILE HG21 1 1 
        1  1668 4 1 22 ILE HG22 H 104.597  -1.711 -14.581 1.00 . D D . 39 ILE HG22 1 1 
        1  1669 4 1 22 ILE HG23 H 103.506  -3.044 -14.957 1.00 . D D . 39 ILE HG23 1 1 
        1  1670 4 1 22 ILE N    N 101.113  -0.003 -13.528 1.00 . D D . 39 ILE N    1 1 
        1  1671 4 1 22 ILE O    O 102.560  -1.014 -16.569 1.00 . D D . 39 ILE O    1 1 
        1  1672 4 1 23 ALA C    C  99.992  -1.198 -17.929 1.00 . D D . 40 ALA C    1 1 
        1  1673 4 1 23 ALA CA   C 100.172  -2.300 -16.898 1.00 . D D . 40 ALA CA   1 1 
        1  1674 4 1 23 ALA CB   C  98.837  -3.008 -16.662 1.00 . D D . 40 ALA CB   1 1 
        1  1675 4 1 23 ALA H    H 100.120  -1.817 -14.842 1.00 . D D . 40 ALA H    1 1 
        1  1676 4 1 23 ALA HA   H 100.886  -3.017 -17.274 1.00 . D D . 40 ALA HA   1 1 
        1  1677 4 1 23 ALA HB1  H  98.489  -3.439 -17.589 1.00 . D D . 40 ALA HB1  1 1 
        1  1678 4 1 23 ALA HB2  H  98.111  -2.295 -16.301 1.00 . D D . 40 ALA HB2  1 1 
        1  1679 4 1 23 ALA HB3  H  98.970  -3.790 -15.929 1.00 . D D . 40 ALA HB3  1 1 
        1  1680 4 1 23 ALA N    N 100.671  -1.746 -15.650 1.00 . D D . 40 ALA N    1 1 
        1  1681 4 1 23 ALA O    O 100.048  -1.434 -19.130 1.00 . D D . 40 ALA O    1 1 
        1  1682 4 1 24 TRP C    C 100.722   1.332 -19.272 1.00 . D D . 41 TRP C    1 1 
        1  1683 4 1 24 TRP CA   C  99.520   1.105 -18.357 1.00 . D D . 41 TRP CA   1 1 
        1  1684 4 1 24 TRP CB   C  99.266   2.356 -17.520 1.00 . D D . 41 TRP CB   1 1 
        1  1685 4 1 24 TRP CD1  C  99.672   4.109 -19.306 1.00 . D D . 41 TRP CD1  1 1 
        1  1686 4 1 24 TRP CD2  C  97.599   4.209 -18.436 1.00 . D D . 41 TRP CD2  1 1 
        1  1687 4 1 24 TRP CE2  C  97.683   5.227 -19.411 1.00 . D D . 41 TRP CE2  1 1 
        1  1688 4 1 24 TRP CE3  C  96.389   4.062 -17.733 1.00 . D D . 41 TRP CE3  1 1 
        1  1689 4 1 24 TRP CG   C  98.871   3.502 -18.396 1.00 . D D . 41 TRP CG   1 1 
        1  1690 4 1 24 TRP CH2  C  95.416   5.916 -18.973 1.00 . D D . 41 TRP CH2  1 1 
        1  1691 4 1 24 TRP CZ2  C  96.608   6.068 -19.680 1.00 . D D . 41 TRP CZ2  1 1 
        1  1692 4 1 24 TRP CZ3  C  95.306   4.914 -17.998 1.00 . D D . 41 TRP CZ3  1 1 
        1  1693 4 1 24 TRP H    H  99.675   0.113 -16.495 1.00 . D D . 41 TRP H    1 1 
        1  1694 4 1 24 TRP HA   H  98.649   0.909 -18.963 1.00 . D D . 41 TRP HA   1 1 
        1  1695 4 1 24 TRP HB2  H  98.472   2.153 -16.820 1.00 . D D . 41 TRP HB2  1 1 
        1  1696 4 1 24 TRP HB3  H 100.164   2.613 -16.982 1.00 . D D . 41 TRP HB3  1 1 
        1  1697 4 1 24 TRP HD1  H 100.693   3.842 -19.526 1.00 . D D . 41 TRP HD1  1 1 
        1  1698 4 1 24 TRP HE1  H  99.309   5.714 -20.617 1.00 . D D . 41 TRP HE1  1 1 
        1  1699 4 1 24 TRP HE3  H  96.296   3.293 -16.980 1.00 . D D . 41 TRP HE3  1 1 
        1  1700 4 1 24 TRP HH2  H  94.584   6.577 -19.171 1.00 . D D . 41 TRP HH2  1 1 
        1  1701 4 1 24 TRP HZ2  H  96.697   6.830 -20.433 1.00 . D D . 41 TRP HZ2  1 1 
        1  1702 4 1 24 TRP HZ3  H  94.381   4.796 -17.453 1.00 . D D . 41 TRP HZ3  1 1 
        1  1703 4 1 24 TRP N    N  99.738  -0.020 -17.464 1.00 . D D . 41 TRP N    1 1 
        1  1704 4 1 24 TRP NE1  N  98.963   5.125 -19.914 1.00 . D D . 41 TRP NE1  1 1 
        1  1705 4 1 24 TRP O    O 100.565   1.496 -20.483 1.00 . D D . 41 TRP O    1 1 
        1  1706 4 1 25 THR C    C 103.237   0.732 -20.687 1.00 . D D . 42 THR C    1 1 
        1  1707 4 1 25 THR CA   C 103.104   1.655 -19.476 1.00 . D D . 42 THR CA   1 1 
        1  1708 4 1 25 THR CB   C 104.333   1.490 -18.583 1.00 . D D . 42 THR CB   1 1 
        1  1709 4 1 25 THR CG2  C 104.239   2.452 -17.399 1.00 . D D . 42 THR CG2  1 1 
        1  1710 4 1 25 THR H    H 101.958   1.287 -17.727 1.00 . D D . 42 THR H    1 1 
        1  1711 4 1 25 THR HA   H 103.071   2.674 -19.822 1.00 . D D . 42 THR HA   1 1 
        1  1712 4 1 25 THR HB   H 105.224   1.713 -19.151 1.00 . D D . 42 THR HB   1 1 
        1  1713 4 1 25 THR HG1  H 105.318  -0.063 -17.948 1.00 . D D . 42 THR HG1  1 1 
        1  1714 4 1 25 THR HG21 H 105.058   2.270 -16.720 1.00 . D D . 42 THR HG21 1 1 
        1  1715 4 1 25 THR HG22 H 103.303   2.296 -16.883 1.00 . D D . 42 THR HG22 1 1 
        1  1716 4 1 25 THR HG23 H 104.286   3.470 -17.756 1.00 . D D . 42 THR HG23 1 1 
        1  1717 4 1 25 THR N    N 101.894   1.387 -18.698 1.00 . D D . 42 THR N    1 1 
        1  1718 4 1 25 THR O    O 103.419   1.212 -21.807 1.00 . D D . 42 THR O    1 1 
        1  1719 4 1 25 THR OG1  O 104.396   0.153 -18.107 1.00 . D D . 42 THR OG1  1 1 
        1  1720 4 1 26 ILE C    C 102.386  -1.127 -22.748 1.00 . D D . 43 ILE C    1 1 
        1  1721 4 1 26 ILE CA   C 103.328  -1.484 -21.604 1.00 . D D . 43 ILE CA   1 1 
        1  1722 4 1 26 ILE CB   C 103.108  -2.938 -21.173 1.00 . D D . 43 ILE CB   1 1 
        1  1723 4 1 26 ILE CD1  C 101.384  -4.537 -20.327 1.00 . D D . 43 ILE CD1  1 1 
        1  1724 4 1 26 ILE CG1  C 101.797  -3.065 -20.401 1.00 . D D . 43 ILE CG1  1 1 
        1  1725 4 1 26 ILE CG2  C 104.271  -3.389 -20.284 1.00 . D D . 43 ILE CG2  1 1 
        1  1726 4 1 26 ILE H    H 103.078  -0.921 -19.579 1.00 . D D . 43 ILE H    1 1 
        1  1727 4 1 26 ILE HA   H 104.340  -1.395 -21.969 1.00 . D D . 43 ILE HA   1 1 
        1  1728 4 1 26 ILE HB   H 103.072  -3.565 -22.053 1.00 . D D . 43 ILE HB   1 1 
        1  1729 4 1 26 ILE HD11 H 101.005  -4.853 -21.288 1.00 . D D . 43 ILE HD11 1 1 
        1  1730 4 1 26 ILE HD12 H 100.613  -4.655 -19.580 1.00 . D D . 43 ILE HD12 1 1 
        1  1731 4 1 26 ILE HD13 H 102.239  -5.138 -20.061 1.00 . D D . 43 ILE HD13 1 1 
        1  1732 4 1 26 ILE HG12 H 101.935  -2.681 -19.402 1.00 . D D . 43 ILE HG12 1 1 
        1  1733 4 1 26 ILE HG13 H 101.030  -2.503 -20.910 1.00 . D D . 43 ILE HG13 1 1 
        1  1734 4 1 26 ILE HG21 H 104.139  -4.428 -20.020 1.00 . D D . 43 ILE HG21 1 1 
        1  1735 4 1 26 ILE HG22 H 104.291  -2.788 -19.387 1.00 . D D . 43 ILE HG22 1 1 
        1  1736 4 1 26 ILE HG23 H 105.201  -3.268 -20.820 1.00 . D D . 43 ILE HG23 1 1 
        1  1737 4 1 26 ILE N    N 103.177  -0.558 -20.484 1.00 . D D . 43 ILE N    1 1 
        1  1738 4 1 26 ILE O    O 102.675  -1.428 -23.897 1.00 . D D . 43 ILE O    1 1 
        1  1739 4 1 27 GLY C    C 100.989   0.818 -24.509 1.00 . D D . 44 GLY C    1 1 
        1  1740 4 1 27 GLY CA   C 100.342  -0.149 -23.516 1.00 . D D . 44 GLY CA   1 1 
        1  1741 4 1 27 GLY H    H 101.063  -0.283 -21.524 1.00 . D D . 44 GLY H    1 1 
        1  1742 4 1 27 GLY HA2  H 100.036  -1.044 -24.040 1.00 . D D . 44 GLY HA2  1 1 
        1  1743 4 1 27 GLY HA3  H  99.474   0.322 -23.082 1.00 . D D . 44 GLY HA3  1 1 
        1  1744 4 1 27 GLY N    N 101.275  -0.509 -22.453 1.00 . D D . 44 GLY N    1 1 
        1  1745 4 1 27 GLY O    O 100.956   0.589 -25.718 1.00 . D D . 44 GLY O    1 1 
        1  1746 4 1 28 HIS C    C 103.176   2.249 -25.837 1.00 . D D . 45 HIS C    1 1 
        1  1747 4 1 28 HIS CA   C 102.187   2.888 -24.868 1.00 . D D . 45 HIS CA   1 1 
        1  1748 4 1 28 HIS CB   C 102.915   3.931 -24.020 1.00 . D D . 45 HIS CB   1 1 
        1  1749 4 1 28 HIS CD2  C 103.178   6.313 -25.105 1.00 . D D . 45 HIS CD2  1 1 
        1  1750 4 1 28 HIS CE1  C 104.820   5.871 -26.448 1.00 . D D . 45 HIS CE1  1 1 
        1  1751 4 1 28 HIS CG   C 103.494   4.989 -24.922 1.00 . D D . 45 HIS CG   1 1 
        1  1752 4 1 28 HIS H    H 101.523   2.045 -23.040 1.00 . D D . 45 HIS H    1 1 
        1  1753 4 1 28 HIS HA   H 101.419   3.388 -25.440 1.00 . D D . 45 HIS HA   1 1 
        1  1754 4 1 28 HIS HB2  H 102.217   4.384 -23.331 1.00 . D D . 45 HIS HB2  1 1 
        1  1755 4 1 28 HIS HB3  H 103.708   3.452 -23.466 1.00 . D D . 45 HIS HB3  1 1 
        1  1756 4 1 28 HIS HD1  H 105.006   3.872 -25.901 1.00 . D D . 45 HIS HD1  1 1 
        1  1757 4 1 28 HIS HD2  H 102.398   6.845 -24.580 1.00 . D D . 45 HIS HD2  1 1 
        1  1758 4 1 28 HIS HE1  H 105.598   5.969 -27.191 1.00 . D D . 45 HIS HE1  1 1 
        1  1759 4 1 28 HIS HE2  H 104.017   7.791 -26.398 1.00 . D D . 45 HIS HE2  1 1 
        1  1760 4 1 28 HIS N    N 101.553   1.889 -24.008 1.00 . D D . 45 HIS N    1 1 
        1  1761 4 1 28 HIS ND1  N 104.546   4.729 -25.788 1.00 . D D . 45 HIS ND1  1 1 
        1  1762 4 1 28 HIS NE2  N 104.017   6.868 -26.068 1.00 . D D . 45 HIS NE2  1 1 
        1  1763 4 1 28 HIS O    O 103.412   2.769 -26.926 1.00 . D D . 45 HIS O    1 1 
        1  1764 4 1 29 LEU C    C 104.247   0.291 -27.712 1.00 . D D . 46 LEU C    1 1 
        1  1765 4 1 29 LEU CA   C 104.736   0.469 -26.275 1.00 . D D . 46 LEU CA   1 1 
        1  1766 4 1 29 LEU CB   C 105.166  -0.884 -25.622 1.00 . D D . 46 LEU CB   1 1 
        1  1767 4 1 29 LEU CD1  C 105.207  -3.389 -25.712 1.00 . D D . 46 LEU CD1  1 1 
        1  1768 4 1 29 LEU CD2  C 103.110  -2.174 -26.434 1.00 . D D . 46 LEU CD2  1 1 
        1  1769 4 1 29 LEU CG   C 104.661  -2.129 -26.397 1.00 . D D . 46 LEU CG   1 1 
        1  1770 4 1 29 LEU H    H 103.571   0.776 -24.561 1.00 . D D . 46 LEU H    1 1 
        1  1771 4 1 29 LEU HA   H 105.609   1.105 -26.318 1.00 . D D . 46 LEU HA   1 1 
        1  1772 4 1 29 LEU HB2  H 106.247  -0.930 -25.582 1.00 . D D . 46 LEU HB2  1 1 
        1  1773 4 1 29 LEU HB3  H 104.789  -0.920 -24.615 1.00 . D D . 46 LEU HB3  1 1 
        1  1774 4 1 29 LEU HD11 H 106.262  -3.265 -25.516 1.00 . D D . 46 LEU HD11 1 1 
        1  1775 4 1 29 LEU HD12 H 105.062  -4.242 -26.357 1.00 . D D . 46 LEU HD12 1 1 
        1  1776 4 1 29 LEU HD13 H 104.685  -3.548 -24.780 1.00 . D D . 46 LEU HD13 1 1 
        1  1777 4 1 29 LEU HD21 H 102.736  -2.894 -25.717 1.00 . D D . 46 LEU HD21 1 1 
        1  1778 4 1 29 LEU HD22 H 102.786  -2.465 -27.423 1.00 . D D . 46 LEU HD22 1 1 
        1  1779 4 1 29 LEU HD23 H 102.705  -1.202 -26.204 1.00 . D D . 46 LEU HD23 1 1 
        1  1780 4 1 29 LEU HG   H 105.046  -2.101 -27.409 1.00 . D D . 46 LEU HG   1 1 
        1  1781 4 1 29 LEU N    N 103.759   1.156 -25.443 1.00 . D D . 46 LEU N    1 1 
        1  1782 4 1 29 LEU O    O 105.066   0.105 -28.611 1.00 . D D . 46 LEU O    1 1 
        1  1783 4 1 30 ASN C    C 102.869   1.344 -30.196 1.00 . D D . 47 ASN C    1 1 
        1  1784 4 1 30 ASN CA   C 102.487   0.151 -29.317 1.00 . D D . 47 ASN CA   1 1 
        1  1785 4 1 30 ASN CB   C 100.963   0.010 -29.294 1.00 . D D . 47 ASN CB   1 1 
        1  1786 4 1 30 ASN CG   C 100.571  -1.359 -28.752 1.00 . D D . 47 ASN CG   1 1 
        1  1787 4 1 30 ASN H    H 102.301   0.521 -27.251 1.00 . D D . 47 ASN H    1 1 
        1  1788 4 1 30 ASN HA   H 102.917  -0.749 -29.728 1.00 . D D . 47 ASN HA   1 1 
        1  1789 4 1 30 ASN HB2  H 100.548   0.779 -28.658 1.00 . D D . 47 ASN HB2  1 1 
        1  1790 4 1 30 ASN HB3  H 100.574   0.127 -30.293 1.00 . D D . 47 ASN HB3  1 1 
        1  1791 4 1 30 ASN HD21 H 100.304  -0.707 -26.894 1.00 . D D . 47 ASN HD21 1 1 
        1  1792 4 1 30 ASN HD22 H 100.019  -2.364 -27.131 1.00 . D D . 47 ASN HD22 1 1 
        1  1793 4 1 30 ASN N    N 102.960   0.331 -27.953 1.00 . D D . 47 ASN N    1 1 
        1  1794 4 1 30 ASN ND2  N 100.273  -1.488 -27.487 1.00 . D D . 47 ASN ND2  1 1 
        1  1795 4 1 30 ASN O    O 103.492   1.163 -31.243 1.00 . D D . 47 ASN O    1 1 
        1  1796 4 1 30 ASN OD1  O 100.535  -2.337 -29.498 1.00 . D D . 47 ASN OD1  1 1 
        1  1797 4 1 31 GLN C    C 104.191   3.765 -31.132 1.00 . D D . 48 GLN C    1 1 
        1  1798 4 1 31 GLN CA   C 102.760   3.727 -30.601 1.00 . D D . 48 GLN CA   1 1 
        1  1799 4 1 31 GLN CB   C 102.486   4.988 -29.753 1.00 . D D . 48 GLN CB   1 1 
        1  1800 4 1 31 GLN CD   C 100.250   3.868 -29.254 1.00 . D D . 48 GLN CD   1 1 
        1  1801 4 1 31 GLN CG   C 101.393   4.722 -28.697 1.00 . D D . 48 GLN CG   1 1 
        1  1802 4 1 31 GLN H    H 101.917   2.665 -29.018 1.00 . D D . 48 GLN H    1 1 
        1  1803 4 1 31 GLN HA   H 102.091   3.737 -31.446 1.00 . D D . 48 GLN HA   1 1 
        1  1804 4 1 31 GLN HB2  H 103.393   5.283 -29.243 1.00 . D D . 48 GLN HB2  1 1 
        1  1805 4 1 31 GLN HB3  H 102.170   5.794 -30.397 1.00 . D D . 48 GLN HB3  1 1 
        1  1806 4 1 31 GLN HE21 H  99.724   3.168 -27.471 1.00 . D D . 48 GLN HE21 1 1 
        1  1807 4 1 31 GLN HE22 H  98.794   2.603 -28.774 1.00 . D D . 48 GLN HE22 1 1 
        1  1808 4 1 31 GLN HG2  H 101.833   4.212 -27.856 1.00 . D D . 48 GLN HG2  1 1 
        1  1809 4 1 31 GLN HG3  H 100.992   5.669 -28.362 1.00 . D D . 48 GLN HG3  1 1 
        1  1810 4 1 31 GLN N    N 102.478   2.536 -29.808 1.00 . D D . 48 GLN N    1 1 
        1  1811 4 1 31 GLN NE2  N  99.530   3.154 -28.432 1.00 . D D . 48 GLN NE2  1 1 
        1  1812 4 1 31 GLN O    O 104.450   4.414 -32.146 1.00 . D D . 48 GLN O    1 1 
        1  1813 4 1 31 GLN OE1  O 100.003   3.851 -30.458 1.00 . D D . 48 GLN OE1  1 1 
        1  1814 4 1 32 ILE C    C 106.542   2.868 -32.450 1.00 . D D . 49 ILE C    1 1 
        1  1815 4 1 32 ILE CA   C 106.493   3.113 -30.943 1.00 . D D . 49 ILE CA   1 1 
        1  1816 4 1 32 ILE CB   C 107.310   2.057 -30.194 1.00 . D D . 49 ILE CB   1 1 
        1  1817 4 1 32 ILE CD1  C 108.010   1.294 -27.907 1.00 . D D . 49 ILE CD1  1 1 
        1  1818 4 1 32 ILE CG1  C 107.237   2.356 -28.692 1.00 . D D . 49 ILE CG1  1 1 
        1  1819 4 1 32 ILE CG2  C 108.771   2.113 -30.660 1.00 . D D . 49 ILE CG2  1 1 
        1  1820 4 1 32 ILE H    H 104.872   2.595 -29.674 1.00 . D D . 49 ILE H    1 1 
        1  1821 4 1 32 ILE HA   H 106.916   4.087 -30.739 1.00 . D D . 49 ILE HA   1 1 
        1  1822 4 1 32 ILE HB   H 106.904   1.076 -30.392 1.00 . D D . 49 ILE HB   1 1 
        1  1823 4 1 32 ILE HD11 H 107.650   0.313 -28.179 1.00 . D D . 49 ILE HD11 1 1 
        1  1824 4 1 32 ILE HD12 H 107.863   1.451 -26.849 1.00 . D D . 49 ILE HD12 1 1 
        1  1825 4 1 32 ILE HD13 H 109.061   1.370 -28.139 1.00 . D D . 49 ILE HD13 1 1 
        1  1826 4 1 32 ILE HG12 H 107.668   3.328 -28.498 1.00 . D D . 49 ILE HG12 1 1 
        1  1827 4 1 32 ILE HG13 H 106.205   2.352 -28.376 1.00 . D D . 49 ILE HG13 1 1 
        1  1828 4 1 32 ILE HG21 H 108.824   1.891 -31.715 1.00 . D D . 49 ILE HG21 1 1 
        1  1829 4 1 32 ILE HG22 H 109.355   1.388 -30.114 1.00 . D D . 49 ILE HG22 1 1 
        1  1830 4 1 32 ILE HG23 H 109.167   3.102 -30.481 1.00 . D D . 49 ILE HG23 1 1 
        1  1831 4 1 32 ILE N    N 105.106   3.103 -30.479 1.00 . D D . 49 ILE N    1 1 
        1  1832 4 1 32 ILE O    O 106.606   3.814 -33.234 1.00 . D D . 49 ILE O    1 1 
        1  1833 4 1 33 LYS C    C 105.672   2.223 -35.084 1.00 . D D . 50 LYS C    1 1 
        1  1834 4 1 33 LYS CA   C 106.547   1.274 -34.262 1.00 . D D . 50 LYS CA   1 1 
        1  1835 4 1 33 LYS CB   C 106.055  -0.166 -34.452 1.00 . D D . 50 LYS CB   1 1 
        1  1836 4 1 33 LYS CD   C 107.878  -1.284 -35.791 1.00 . D D . 50 LYS CD   1 1 
        1  1837 4 1 33 LYS CE   C 108.224  -1.895 -37.148 1.00 . D D . 50 LYS CE   1 1 
        1  1838 4 1 33 LYS CG   C 106.464  -0.692 -35.842 1.00 . D D . 50 LYS CG   1 1 
        1  1839 4 1 33 LYS H    H 106.469   0.907 -32.176 1.00 . D D . 50 LYS H    1 1 
        1  1840 4 1 33 LYS HA   H 107.564   1.345 -34.613 1.00 . D D . 50 LYS HA   1 1 
        1  1841 4 1 33 LYS HB2  H 106.483  -0.794 -33.682 1.00 . D D . 50 LYS HB2  1 1 
        1  1842 4 1 33 LYS HB3  H 104.979  -0.186 -34.366 1.00 . D D . 50 LYS HB3  1 1 
        1  1843 4 1 33 LYS HD2  H 108.589  -0.507 -35.556 1.00 . D D . 50 LYS HD2  1 1 
        1  1844 4 1 33 LYS HD3  H 107.921  -2.052 -35.033 1.00 . D D . 50 LYS HD3  1 1 
        1  1845 4 1 33 LYS HE2  H 107.512  -2.673 -37.385 1.00 . D D . 50 LYS HE2  1 1 
        1  1846 4 1 33 LYS HE3  H 108.184  -1.129 -37.909 1.00 . D D . 50 LYS HE3  1 1 
        1  1847 4 1 33 LYS HG2  H 105.769  -1.461 -36.150 1.00 . D D . 50 LYS HG2  1 1 
        1  1848 4 1 33 LYS HG3  H 106.440   0.115 -36.559 1.00 . D D . 50 LYS HG3  1 1 
        1  1849 4 1 33 LYS HZ1  H 109.603  -3.390 -37.589 1.00 . D D . 50 LYS HZ1  1 1 
        1  1850 4 1 33 LYS HZ2  H 109.877  -2.609 -36.105 1.00 . D D . 50 LYS HZ2  1 1 
        1  1851 4 1 33 LYS HZ3  H 110.263  -1.828 -37.563 1.00 . D D . 50 LYS HZ3  1 1 
        1  1852 4 1 33 LYS N    N 106.510   1.624 -32.842 1.00 . D D . 50 LYS N    1 1 
        1  1853 4 1 33 LYS NZ   N 109.595  -2.474 -37.098 1.00 . D D . 50 LYS NZ   1 1 
        1  1854 4 1 33 LYS O    O 105.994   2.542 -36.229 1.00 . D D . 50 LYS O    1 1 
        1  1855 4 1 34 ARG C    C 103.066   2.903 -36.411 1.00 . D D . 51 ARG C    1 1 
        1  1856 4 1 34 ARG CA   C 103.682   3.579 -35.185 1.00 . D D . 51 ARG CA   1 1 
        1  1857 4 1 34 ARG CB   C 104.443   4.847 -35.607 1.00 . D D . 51 ARG CB   1 1 
        1  1858 4 1 34 ARG CD   C 102.424   5.773 -36.779 1.00 . D D . 51 ARG CD   1 1 
        1  1859 4 1 34 ARG CG   C 103.480   6.040 -35.704 1.00 . D D . 51 ARG CG   1 1 
        1  1860 4 1 34 ARG CZ   C 102.420   7.911 -37.887 1.00 . D D . 51 ARG CZ   1 1 
        1  1861 4 1 34 ARG H    H 104.387   2.378 -33.585 1.00 . D D . 51 ARG H    1 1 
        1  1862 4 1 34 ARG HA   H 102.890   3.852 -34.502 1.00 . D D . 51 ARG HA   1 1 
        1  1863 4 1 34 ARG HB2  H 105.203   5.064 -34.871 1.00 . D D . 51 ARG HB2  1 1 
        1  1864 4 1 34 ARG HB3  H 104.912   4.689 -36.567 1.00 . D D . 51 ARG HB3  1 1 
        1  1865 4 1 34 ARG HD2  H 102.892   5.326 -37.642 1.00 . D D . 51 ARG HD2  1 1 
        1  1866 4 1 34 ARG HD3  H 101.678   5.098 -36.385 1.00 . D D . 51 ARG HD3  1 1 
        1  1867 4 1 34 ARG HE   H 100.859   7.198 -36.900 1.00 . D D . 51 ARG HE   1 1 
        1  1868 4 1 34 ARG HG2  H 102.995   6.186 -34.750 1.00 . D D . 51 ARG HG2  1 1 
        1  1869 4 1 34 ARG HG3  H 104.036   6.929 -35.962 1.00 . D D . 51 ARG HG3  1 1 
        1  1870 4 1 34 ARG HH11 H 104.108   6.840 -37.996 1.00 . D D . 51 ARG HH11 1 1 
        1  1871 4 1 34 ARG HH12 H 104.139   8.371 -38.805 1.00 . D D . 51 ARG HH12 1 1 
        1  1872 4 1 34 ARG HH21 H 100.881   9.191 -37.945 1.00 . D D . 51 ARG HH21 1 1 
        1  1873 4 1 34 ARG HH22 H 102.311   9.702 -38.776 1.00 . D D . 51 ARG HH22 1 1 
        1  1874 4 1 34 ARG N    N 104.591   2.663 -34.501 1.00 . D D . 51 ARG N    1 1 
        1  1875 4 1 34 ARG NE   N 101.783   7.022 -37.174 1.00 . D D . 51 ARG NE   1 1 
        1  1876 4 1 34 ARG NH1  N 103.652   7.691 -38.259 1.00 . D D . 51 ARG NH1  1 1 
        1  1877 4 1 34 ARG NH2  N 101.824   9.021 -38.230 1.00 . D D . 51 ARG NH2  1 1 
        1  1878 4 1 34 ARG O    O 101.874   2.595 -36.429 1.00 . D D . 51 ARG O    1 1 
        1  1879 4 1 35 GLY C    C 102.174   2.773 -39.190 1.00 . D D . 52 GLY C    1 1 
        1  1880 4 1 35 GLY CA   C 103.395   2.047 -38.636 1.00 . D D . 52 GLY CA   1 1 
        1  1881 4 1 35 GLY H    H 104.810   2.953 -37.345 1.00 . D D . 52 GLY H    1 1 
        1  1882 4 1 35 GLY HA2  H 104.184   2.063 -39.374 1.00 . D D . 52 GLY HA2  1 1 
        1  1883 4 1 35 GLY HA3  H 103.129   1.023 -38.421 1.00 . D D . 52 GLY HA3  1 1 
        1  1884 4 1 35 GLY N    N 103.871   2.684 -37.413 1.00 . D D . 52 GLY N    1 1 
        1  1885 5 2  1 RIM CA   C  91.010   4.614  -7.145 1.00 . E A .  1 RIM CA   1 1 
        1  1886 5 2  1 RIM CB   C  90.496   3.447  -6.293 1.00 . E A .  1 RIM CB   1 1 
        1  1887 5 2  1 RIM CD   C  89.897   3.929  -4.940 1.00 . E A .  1 RIM CD   1 1 
        1  1888 5 2  1 RIM CE1  C  89.856   2.739  -3.990 1.00 . E A .  1 RIM CE1  1 1 
        1  1889 5 2  1 RIM CE2  C  88.464   4.394  -5.148 1.00 . E A .  1 RIM CE2  1 1 
        1  1890 5 2  1 RIM CE3  C  90.724   5.068  -4.332 1.00 . E A .  1 RIM CE3  1 1 
        1  1891 5 2  1 RIM CF1  C  89.254   3.143  -2.647 1.00 . E A .  1 RIM CF1  1 1 
        1  1892 5 2  1 RIM CF2  C  87.851   4.862  -3.816 1.00 . E A .  1 RIM CF2  1 1 
        1  1893 5 2  1 RIM CF3  C  90.144   5.457  -2.972 1.00 . E A .  1 RIM CF3  1 1 
        1  1894 5 2  1 RIM CG1  C  87.829   3.670  -2.854 1.00 . E A .  1 RIM CG1  1 1 
        1  1895 5 2  1 RIM CG2  C  88.719   5.963  -3.192 1.00 . E A .  1 RIM CG2  1 1 
        1  1896 5 2  1 RIM CG3  C  90.116   4.243  -2.044 1.00 . E A .  1 RIM CG3  1 1 
        1  1897 5 2  1 RIM HA1  H  91.223   4.259  -8.141 1.00 . E A .  1 RIM HA1  1 1 
        1  1898 5 2  1 RIM HA2  H  91.913   5.006  -6.705 1.00 . E A .  1 RIM HA2  1 1 
        1  1899 5 2  1 RIM HA3  H  90.265   5.391  -7.197 1.00 . E A .  1 RIM HA3  1 1 
        1  1900 5 2  1 RIM HB   H  89.737   2.915  -6.851 1.00 . E A .  1 RIM HB   1 1 
        1  1901 5 2  1 RIM HE11 H  90.856   2.364  -3.831 1.00 . E A .  1 RIM HE11 1 1 
        1  1902 5 2  1 RIM HE12 H  89.247   1.975  -4.435 1.00 . E A .  1 RIM HE12 1 1 
        1  1903 5 2  1 RIM HE21 H  87.894   3.570  -5.539 1.00 . E A .  1 RIM HE21 1 1 
        1  1904 5 2  1 RIM HE22 H  88.455   5.191  -5.843 1.00 . E A .  1 RIM HE22 1 1 
        1  1905 5 2  1 RIM HE31 H  90.687   5.932  -4.976 1.00 . E A .  1 RIM HE31 1 1 
        1  1906 5 2  1 RIM HE32 H  91.739   4.747  -4.221 1.00 . E A .  1 RIM HE32 1 1 
        1  1907 5 2  1 RIM HF1  H  89.242   2.269  -1.986 1.00 . E A .  1 RIM HF1  1 1 
        1  1908 5 2  1 RIM HF2  H  86.824   5.249  -3.991 1.00 . E A .  1 RIM HF2  1 1 
        1  1909 5 2  1 RIM HF3  H  90.755   6.244  -2.524 1.00 . E A .  1 RIM HF3  1 1 
        1  1910 5 2  1 RIM HG11 H  87.220   2.877  -3.278 1.00 . E A .  1 RIM HG11 1 1 
        1  1911 5 2  1 RIM HG12 H  87.433   4.000  -1.894 1.00 . E A .  1 RIM HG12 1 1 
        1  1912 5 2  1 RIM HG21 H  88.750   6.813  -3.868 1.00 . E A .  1 RIM HG21 1 1 
        1  1913 5 2  1 RIM HG22 H  88.295   6.243  -2.231 1.00 . E A .  1 RIM HG22 1 1 
        1  1914 5 2  1 RIM HG31 H  91.131   3.869  -1.922 1.00 . E A .  1 RIM HG31 1 1 
        1  1915 5 2  1 RIM HG32 H  89.690   4.539  -1.086 1.00 . E A .  1 RIM HG32 1 1 
        1  1916 5 2  1 RIM HNC1 H  92.082   2.533  -5.159 1.00 . E A .  1 RIM HNC1 1 1 
        1  1917 5 2  1 RIM HNC2 H  91.963   1.936  -6.744 1.00 . E A .  1 RIM HNC2 1 1 
        1  1918 5 2  1 RIM NC   N  91.633   2.521  -6.029 1.00 . E A .  1 RIM NC   1 1 
        2  1919 1 1  6 SER C    C  78.879   2.219   4.720 1.00 . A A . 23 SER C    1 1 
        2  1920 1 1  6 SER CA   C  77.912   1.548   5.692 1.00 . A A . 23 SER CA   1 1 
        2  1921 1 1  6 SER CB   C  77.860   0.043   5.423 1.00 . A A . 23 SER CB   1 1 
        2  1922 1 1  6 SER HA   H  78.246   1.720   6.705 1.00 . A A . 23 SER HA   1 1 
        2  1923 1 1  6 SER HB2  H  77.191  -0.427   6.125 1.00 . A A . 23 SER HB2  1 1 
        2  1924 1 1  6 SER HB3  H  77.502  -0.128   4.418 1.00 . A A . 23 SER HB3  1 1 
        2  1925 1 1  6 SER HG   H  79.194  -0.961   6.423 1.00 . A A . 23 SER HG   1 1 
        2  1926 1 1  6 SER N    N  76.552   2.128   5.516 1.00 . A A . 23 SER N    1 1 
        2  1927 1 1  6 SER O    O  79.694   1.554   4.082 1.00 . A A . 23 SER O    1 1 
        2  1928 1 1  6 SER OG   O  79.163  -0.507   5.578 1.00 . A A . 23 SER OG   1 1 
        2  1929 1 1  7 ASP C    C  79.823   3.569   2.401 1.00 . A A . 24 ASP C    1 1 
        2  1930 1 1  7 ASP CA   C  79.660   4.281   3.739 1.00 . A A . 24 ASP CA   1 1 
        2  1931 1 1  7 ASP CB   C  81.030   4.461   4.392 1.00 . A A . 24 ASP CB   1 1 
        2  1932 1 1  7 ASP CG   C  80.860   4.903   5.841 1.00 . A A . 24 ASP CG   1 1 
        2  1933 1 1  7 ASP H    H  78.131   3.990   5.167 1.00 . A A . 24 ASP H    1 1 
        2  1934 1 1  7 ASP HA   H  79.226   5.253   3.568 1.00 . A A . 24 ASP HA   1 1 
        2  1935 1 1  7 ASP HB2  H  81.567   3.524   4.363 1.00 . A A . 24 ASP HB2  1 1 
        2  1936 1 1  7 ASP HB3  H  81.589   5.211   3.852 1.00 . A A . 24 ASP HB3  1 1 
        2  1937 1 1  7 ASP N    N  78.788   3.520   4.623 1.00 . A A . 24 ASP N    1 1 
        2  1938 1 1  7 ASP O    O  80.940   3.372   1.924 1.00 . A A . 24 ASP O    1 1 
        2  1939 1 1  7 ASP OD1  O  80.477   4.076   6.651 1.00 . A A . 24 ASP OD1  1 1 
        2  1940 1 1  7 ASP OD2  O  81.113   6.064   6.119 1.00 . A A . 24 ASP OD2  1 1 
        2  1941 1 1  8 PRO C    C  79.654   3.228  -0.511 1.00 . A A . 25 PRO C    1 1 
        2  1942 1 1  8 PRO CA   C  78.765   2.480   0.477 1.00 . A A . 25 PRO CA   1 1 
        2  1943 1 1  8 PRO CB   C  77.285   2.457   0.023 1.00 . A A . 25 PRO CB   1 1 
        2  1944 1 1  8 PRO CD   C  77.357   3.370   2.262 1.00 . A A . 25 PRO CD   1 1 
        2  1945 1 1  8 PRO CG   C  76.557   3.376   0.964 1.00 . A A . 25 PRO CG   1 1 
        2  1946 1 1  8 PRO HA   H  79.124   1.470   0.606 1.00 . A A . 25 PRO HA   1 1 
        2  1947 1 1  8 PRO HB2  H  77.191   2.809  -0.998 1.00 . A A . 25 PRO HB2  1 1 
        2  1948 1 1  8 PRO HB3  H  76.883   1.455   0.103 1.00 . A A . 25 PRO HB3  1 1 
        2  1949 1 1  8 PRO HD2  H  77.245   4.313   2.780 1.00 . A A . 25 PRO HD2  1 1 
        2  1950 1 1  8 PRO HD3  H  77.059   2.544   2.888 1.00 . A A . 25 PRO HD3  1 1 
        2  1951 1 1  8 PRO HG2  H  76.521   4.379   0.555 1.00 . A A . 25 PRO HG2  1 1 
        2  1952 1 1  8 PRO HG3  H  75.557   3.015   1.152 1.00 . A A . 25 PRO HG3  1 1 
        2  1953 1 1  8 PRO N    N  78.733   3.182   1.787 1.00 . A A . 25 PRO N    1 1 
        2  1954 1 1  8 PRO O    O  80.026   2.702  -1.556 1.00 . A A . 25 PRO O    1 1 
        2  1955 1 1  9 LEU C    C  82.152   4.592  -1.316 1.00 . A A . 26 LEU C    1 1 
        2  1956 1 1  9 LEU CA   C  80.804   5.268  -1.050 1.00 . A A . 26 LEU CA   1 1 
        2  1957 1 1  9 LEU CB   C  81.028   6.641  -0.400 1.00 . A A . 26 LEU CB   1 1 
        2  1958 1 1  9 LEU CD1  C  78.555   6.823  -0.025 1.00 . A A . 26 LEU CD1  1 1 
        2  1959 1 1  9 LEU CD2  C  79.997   8.860   0.106 1.00 . A A . 26 LEU CD2  1 1 
        2  1960 1 1  9 LEU CG   C  79.789   7.522  -0.606 1.00 . A A . 26 LEU CG   1 1 
        2  1961 1 1  9 LEU H    H  79.623   4.825   0.662 1.00 . A A . 26 LEU H    1 1 
        2  1962 1 1  9 LEU HA   H  80.296   5.404  -1.992 1.00 . A A . 26 LEU HA   1 1 
        2  1963 1 1  9 LEU HB2  H  81.204   6.512   0.657 1.00 . A A . 26 LEU HB2  1 1 
        2  1964 1 1  9 LEU HB3  H  81.883   7.121  -0.850 1.00 . A A . 26 LEU HB3  1 1 
        2  1965 1 1  9 LEU HD11 H  78.242   6.033  -0.691 1.00 . A A . 26 LEU HD11 1 1 
        2  1966 1 1  9 LEU HD12 H  77.753   7.539   0.084 1.00 . A A . 26 LEU HD12 1 1 
        2  1967 1 1  9 LEU HD13 H  78.798   6.406   0.941 1.00 . A A . 26 LEU HD13 1 1 
        2  1968 1 1  9 LEU HD21 H  79.938   8.713   1.174 1.00 . A A . 26 LEU HD21 1 1 
        2  1969 1 1  9 LEU HD22 H  79.233   9.556  -0.205 1.00 . A A . 26 LEU HD22 1 1 
        2  1970 1 1  9 LEU HD23 H  80.970   9.255  -0.149 1.00 . A A . 26 LEU HD23 1 1 
        2  1971 1 1  9 LEU HG   H  79.641   7.693  -1.662 1.00 . A A . 26 LEU HG   1 1 
        2  1972 1 1  9 LEU N    N  79.970   4.444  -0.179 1.00 . A A . 26 LEU N    1 1 
        2  1973 1 1  9 LEU O    O  82.700   4.697  -2.413 1.00 . A A . 26 LEU O    1 1 
        2  1974 1 1 10 VAL C    C  83.879   2.058  -1.407 1.00 . A A . 27 VAL C    1 1 
        2  1975 1 1 10 VAL CA   C  83.968   3.250  -0.463 1.00 . A A . 27 VAL CA   1 1 
        2  1976 1 1 10 VAL CB   C  84.458   2.766   0.909 1.00 . A A . 27 VAL CB   1 1 
        2  1977 1 1 10 VAL CG1  C  85.785   2.012   0.754 1.00 . A A . 27 VAL CG1  1 1 
        2  1978 1 1 10 VAL CG2  C  84.664   3.965   1.836 1.00 . A A . 27 VAL CG2  1 1 
        2  1979 1 1 10 VAL H    H  82.203   3.881   0.532 1.00 . A A . 27 VAL H    1 1 
        2  1980 1 1 10 VAL HA   H  84.684   3.945  -0.865 1.00 . A A . 27 VAL HA   1 1 
        2  1981 1 1 10 VAL HB   H  83.720   2.104   1.336 1.00 . A A . 27 VAL HB   1 1 
        2  1982 1 1 10 VAL HG11 H  86.227   1.847   1.730 1.00 . A A . 27 VAL HG11 1 1 
        2  1983 1 1 10 VAL HG12 H  86.462   2.596   0.147 1.00 . A A . 27 VAL HG12 1 1 
        2  1984 1 1 10 VAL HG13 H  85.605   1.060   0.277 1.00 . A A . 27 VAL HG13 1 1 
        2  1985 1 1 10 VAL HG21 H  83.741   4.518   1.920 1.00 . A A . 27 VAL HG21 1 1 
        2  1986 1 1 10 VAL HG22 H  85.434   4.605   1.432 1.00 . A A . 27 VAL HG22 1 1 
        2  1987 1 1 10 VAL HG23 H  84.964   3.616   2.813 1.00 . A A . 27 VAL HG23 1 1 
        2  1988 1 1 10 VAL N    N  82.677   3.925  -0.324 1.00 . A A . 27 VAL N    1 1 
        2  1989 1 1 10 VAL O    O  84.776   1.834  -2.219 1.00 . A A . 27 VAL O    1 1 
        2  1990 1 1 11 VAL C    C  82.331   0.489  -3.588 1.00 . A A . 28 VAL C    1 1 
        2  1991 1 1 11 VAL CA   C  82.659   0.121  -2.133 1.00 . A A . 28 VAL CA   1 1 
        2  1992 1 1 11 VAL CB   C  81.582  -0.821  -1.529 1.00 . A A . 28 VAL CB   1 1 
        2  1993 1 1 11 VAL CG1  C  80.193  -0.543  -2.129 1.00 . A A . 28 VAL CG1  1 1 
        2  1994 1 1 11 VAL CG2  C  81.959  -2.289  -1.793 1.00 . A A . 28 VAL CG2  1 1 
        2  1995 1 1 11 VAL H    H  82.141   1.525  -0.626 1.00 . A A . 28 VAL H    1 1 
        2  1996 1 1 11 VAL HA   H  83.604  -0.408  -2.137 1.00 . A A . 28 VAL HA   1 1 
        2  1997 1 1 11 VAL HB   H  81.539  -0.657  -0.461 1.00 . A A . 28 VAL HB   1 1 
        2  1998 1 1 11 VAL HG11 H  79.430  -0.896  -1.451 1.00 . A A . 28 VAL HG11 1 1 
        2  1999 1 1 11 VAL HG12 H  80.096  -1.056  -3.075 1.00 . A A . 28 VAL HG12 1 1 
        2  2000 1 1 11 VAL HG13 H  80.073   0.514  -2.285 1.00 . A A . 28 VAL HG13 1 1 
        2  2001 1 1 11 VAL HG21 H  81.161  -2.932  -1.452 1.00 . A A . 28 VAL HG21 1 1 
        2  2002 1 1 11 VAL HG22 H  82.867  -2.531  -1.261 1.00 . A A . 28 VAL HG22 1 1 
        2  2003 1 1 11 VAL HG23 H  82.113  -2.436  -2.851 1.00 . A A . 28 VAL HG23 1 1 
        2  2004 1 1 11 VAL N    N  82.826   1.299  -1.288 1.00 . A A . 28 VAL N    1 1 
        2  2005 1 1 11 VAL O    O  82.702  -0.245  -4.502 1.00 . A A . 28 VAL O    1 1 
        2  2006 1 1 12 ALA C    C  82.446   2.173  -6.085 1.00 . A A . 29 ALA C    1 1 
        2  2007 1 1 12 ALA CA   C  81.239   1.937  -5.177 1.00 . A A . 29 ALA CA   1 1 
        2  2008 1 1 12 ALA CB   C  80.376   3.200  -5.146 1.00 . A A . 29 ALA CB   1 1 
        2  2009 1 1 12 ALA H    H  81.300   2.130  -3.071 1.00 . A A . 29 ALA H    1 1 
        2  2010 1 1 12 ALA HA   H  80.648   1.136  -5.597 1.00 . A A . 29 ALA HA   1 1 
        2  2011 1 1 12 ALA HB1  H  80.995   4.052  -4.905 1.00 . A A . 29 ALA HB1  1 1 
        2  2012 1 1 12 ALA HB2  H  79.607   3.091  -4.395 1.00 . A A . 29 ALA HB2  1 1 
        2  2013 1 1 12 ALA HB3  H  79.918   3.349  -6.112 1.00 . A A . 29 ALA HB3  1 1 
        2  2014 1 1 12 ALA N    N  81.619   1.571  -3.810 1.00 . A A . 29 ALA N    1 1 
        2  2015 1 1 12 ALA O    O  82.537   1.565  -7.151 1.00 . A A . 29 ALA O    1 1 
        2  2016 1 1 13 ALA C    C  85.271   1.992  -6.752 1.00 . A A . 30 ALA C    1 1 
        2  2017 1 1 13 ALA CA   C  84.506   3.286  -6.537 1.00 . A A . 30 ALA CA   1 1 
        2  2018 1 1 13 ALA CB   C  85.390   4.284  -5.830 1.00 . A A . 30 ALA CB   1 1 
        2  2019 1 1 13 ALA H    H  83.257   3.536  -4.856 1.00 . A A . 30 ALA H    1 1 
        2  2020 1 1 13 ALA HA   H  84.190   3.686  -7.485 1.00 . A A . 30 ALA HA   1 1 
        2  2021 1 1 13 ALA HB1  H  85.800   3.803  -4.962 1.00 . A A . 30 ALA HB1  1 1 
        2  2022 1 1 13 ALA HB2  H  84.806   5.137  -5.522 1.00 . A A . 30 ALA HB2  1 1 
        2  2023 1 1 13 ALA HB3  H  86.180   4.603  -6.489 1.00 . A A . 30 ALA HB3  1 1 
        2  2024 1 1 13 ALA N    N  83.355   3.031  -5.699 1.00 . A A . 30 ALA N    1 1 
        2  2025 1 1 13 ALA O    O  85.585   1.607  -7.879 1.00 . A A . 30 ALA O    1 1 
        2  2026 1 1 14 SER C    C  85.599  -0.864  -6.723 1.00 . A A . 31 SER C    1 1 
        2  2027 1 1 14 SER CA   C  86.248   0.073  -5.699 1.00 . A A . 31 SER CA   1 1 
        2  2028 1 1 14 SER CB   C  86.195  -0.563  -4.317 1.00 . A A . 31 SER CB   1 1 
        2  2029 1 1 14 SER H    H  85.237   1.730  -4.812 1.00 . A A . 31 SER H    1 1 
        2  2030 1 1 14 SER HA   H  87.278   0.245  -5.972 1.00 . A A . 31 SER HA   1 1 
        2  2031 1 1 14 SER HB2  H  86.587   0.126  -3.589 1.00 . A A . 31 SER HB2  1 1 
        2  2032 1 1 14 SER HB3  H  85.165  -0.786  -4.073 1.00 . A A . 31 SER HB3  1 1 
        2  2033 1 1 14 SER HG   H  86.633  -2.330  -5.003 1.00 . A A . 31 SER HG   1 1 
        2  2034 1 1 14 SER N    N  85.539   1.340  -5.664 1.00 . A A . 31 SER N    1 1 
        2  2035 1 1 14 SER O    O  86.278  -1.436  -7.577 1.00 . A A . 31 SER O    1 1 
        2  2036 1 1 14 SER OG   O  86.971  -1.755  -4.314 1.00 . A A . 31 SER OG   1 1 
        2  2037 1 1 15 ILE C    C  83.917  -1.638  -8.980 1.00 . A A . 32 ILE C    1 1 
        2  2038 1 1 15 ILE CA   C  83.565  -1.916  -7.512 1.00 . A A . 32 ILE CA   1 1 
        2  2039 1 1 15 ILE CB   C  82.045  -1.753  -7.264 1.00 . A A . 32 ILE CB   1 1 
        2  2040 1 1 15 ILE CD1  C  80.220  -2.195  -5.605 1.00 . A A . 32 ILE CD1  1 1 
        2  2041 1 1 15 ILE CG1  C  81.630  -2.593  -6.047 1.00 . A A . 32 ILE CG1  1 1 
        2  2042 1 1 15 ILE CG2  C  81.236  -2.218  -8.483 1.00 . A A . 32 ILE CG2  1 1 
        2  2043 1 1 15 ILE H    H  83.834  -0.577  -5.882 1.00 . A A . 32 ILE H    1 1 
        2  2044 1 1 15 ILE HA   H  83.843  -2.935  -7.288 1.00 . A A . 32 ILE HA   1 1 
        2  2045 1 1 15 ILE HB   H  81.827  -0.713  -7.071 1.00 . A A . 32 ILE HB   1 1 
        2  2046 1 1 15 ILE HD11 H  79.516  -2.434  -6.387 1.00 . A A . 32 ILE HD11 1 1 
        2  2047 1 1 15 ILE HD12 H  80.191  -1.135  -5.409 1.00 . A A . 32 ILE HD12 1 1 
        2  2048 1 1 15 ILE HD13 H  79.958  -2.735  -4.707 1.00 . A A . 32 ILE HD13 1 1 
        2  2049 1 1 15 ILE HG12 H  81.639  -3.640  -6.314 1.00 . A A . 32 ILE HG12 1 1 
        2  2050 1 1 15 ILE HG13 H  82.321  -2.424  -5.237 1.00 . A A . 32 ILE HG13 1 1 
        2  2051 1 1 15 ILE HG21 H  81.609  -3.173  -8.820 1.00 . A A . 32 ILE HG21 1 1 
        2  2052 1 1 15 ILE HG22 H  81.331  -1.492  -9.275 1.00 . A A . 32 ILE HG22 1 1 
        2  2053 1 1 15 ILE HG23 H  80.195  -2.314  -8.208 1.00 . A A . 32 ILE HG23 1 1 
        2  2054 1 1 15 ILE N    N  84.305  -1.027  -6.614 1.00 . A A . 32 ILE N    1 1 
        2  2055 1 1 15 ILE O    O  84.200  -2.571  -9.732 1.00 . A A . 32 ILE O    1 1 
        2  2056 1 1 16 ILE C    C  85.676  -0.553 -11.061 1.00 . A A . 33 ILE C    1 1 
        2  2057 1 1 16 ILE CA   C  84.257  -0.071 -10.765 1.00 . A A . 33 ILE CA   1 1 
        2  2058 1 1 16 ILE CB   C  84.159   1.442 -11.014 1.00 . A A . 33 ILE CB   1 1 
        2  2059 1 1 16 ILE CD1  C  82.682   3.466 -10.795 1.00 . A A . 33 ILE CD1  1 1 
        2  2060 1 1 16 ILE CG1  C  82.758   1.941 -10.630 1.00 . A A . 33 ILE CG1  1 1 
        2  2061 1 1 16 ILE CG2  C  84.409   1.730 -12.498 1.00 . A A . 33 ILE CG2  1 1 
        2  2062 1 1 16 ILE H    H  83.697   0.320  -8.748 1.00 . A A . 33 ILE H    1 1 
        2  2063 1 1 16 ILE HA   H  83.570  -0.582 -11.425 1.00 . A A . 33 ILE HA   1 1 
        2  2064 1 1 16 ILE HB   H  84.902   1.953 -10.419 1.00 . A A . 33 ILE HB   1 1 
        2  2065 1 1 16 ILE HD11 H  82.592   3.715 -11.844 1.00 . A A . 33 ILE HD11 1 1 
        2  2066 1 1 16 ILE HD12 H  83.578   3.918 -10.396 1.00 . A A . 33 ILE HD12 1 1 
        2  2067 1 1 16 ILE HD13 H  81.822   3.844 -10.264 1.00 . A A . 33 ILE HD13 1 1 
        2  2068 1 1 16 ILE HG12 H  82.023   1.473 -11.268 1.00 . A A . 33 ILE HG12 1 1 
        2  2069 1 1 16 ILE HG13 H  82.555   1.683  -9.601 1.00 . A A . 33 ILE HG13 1 1 
        2  2070 1 1 16 ILE HG21 H  85.397   1.387 -12.770 1.00 . A A . 33 ILE HG21 1 1 
        2  2071 1 1 16 ILE HG22 H  84.336   2.791 -12.679 1.00 . A A . 33 ILE HG22 1 1 
        2  2072 1 1 16 ILE HG23 H  83.673   1.211 -13.093 1.00 . A A . 33 ILE HG23 1 1 
        2  2073 1 1 16 ILE N    N  83.915  -0.395  -9.381 1.00 . A A . 33 ILE N    1 1 
        2  2074 1 1 16 ILE O    O  85.956  -1.100 -12.127 1.00 . A A . 33 ILE O    1 1 
        2  2075 1 1 17 GLY C    C  88.119  -2.122 -10.769 1.00 . A A . 34 GLY C    1 1 
        2  2076 1 1 17 GLY CA   C  87.954  -0.684 -10.271 1.00 . A A . 34 GLY CA   1 1 
        2  2077 1 1 17 GLY H    H  86.246   0.171  -9.329 1.00 . A A . 34 GLY H    1 1 
        2  2078 1 1 17 GLY HA2  H  88.422  -0.011 -10.970 1.00 . A A . 34 GLY HA2  1 1 
        2  2079 1 1 17 GLY HA3  H  88.441  -0.590  -9.312 1.00 . A A . 34 GLY HA3  1 1 
        2  2080 1 1 17 GLY N    N  86.549  -0.315 -10.124 1.00 . A A . 34 GLY N    1 1 
        2  2081 1 1 17 GLY O    O  88.869  -2.370 -11.715 1.00 . A A . 34 GLY O    1 1 
        2  2082 1 1 18 ILE C    C  86.876  -4.676 -11.916 1.00 . A A . 35 ILE C    1 1 
        2  2083 1 1 18 ILE CA   C  87.539  -4.451 -10.557 1.00 . A A . 35 ILE CA   1 1 
        2  2084 1 1 18 ILE CB   C  86.869  -5.351  -9.517 1.00 . A A . 35 ILE CB   1 1 
        2  2085 1 1 18 ILE CD1  C  86.654  -5.845  -7.077 1.00 . A A . 35 ILE CD1  1 1 
        2  2086 1 1 18 ILE CG1  C  87.377  -4.991  -8.120 1.00 . A A . 35 ILE CG1  1 1 
        2  2087 1 1 18 ILE CG2  C  87.214  -6.812  -9.812 1.00 . A A . 35 ILE CG2  1 1 
        2  2088 1 1 18 ILE H    H  86.857  -2.801  -9.402 1.00 . A A . 35 ILE H    1 1 
        2  2089 1 1 18 ILE HA   H  88.582  -4.719 -10.628 1.00 . A A . 35 ILE HA   1 1 
        2  2090 1 1 18 ILE HB   H  85.797  -5.217  -9.560 1.00 . A A . 35 ILE HB   1 1 
        2  2091 1 1 18 ILE HD11 H  86.977  -6.871  -7.166 1.00 . A A . 35 ILE HD11 1 1 
        2  2092 1 1 18 ILE HD12 H  85.587  -5.788  -7.241 1.00 . A A . 35 ILE HD12 1 1 
        2  2093 1 1 18 ILE HD13 H  86.885  -5.479  -6.088 1.00 . A A . 35 ILE HD13 1 1 
        2  2094 1 1 18 ILE HG12 H  88.437  -5.181  -8.068 1.00 . A A . 35 ILE HG12 1 1 
        2  2095 1 1 18 ILE HG13 H  87.186  -3.946  -7.924 1.00 . A A . 35 ILE HG13 1 1 
        2  2096 1 1 18 ILE HG21 H  88.275  -6.967  -9.664 1.00 . A A . 35 ILE HG21 1 1 
        2  2097 1 1 18 ILE HG22 H  86.956  -7.045 -10.834 1.00 . A A . 35 ILE HG22 1 1 
        2  2098 1 1 18 ILE HG23 H  86.661  -7.455  -9.144 1.00 . A A . 35 ILE HG23 1 1 
        2  2099 1 1 18 ILE N    N  87.439  -3.047 -10.151 1.00 . A A . 35 ILE N    1 1 
        2  2100 1 1 18 ILE O    O  87.336  -5.490 -12.717 1.00 . A A . 35 ILE O    1 1 
        2  2101 1 1 19 LEU C    C  85.914  -3.852 -14.624 1.00 . A A . 36 LEU C    1 1 
        2  2102 1 1 19 LEU CA   C  85.045  -4.110 -13.390 1.00 . A A . 36 LEU CA   1 1 
        2  2103 1 1 19 LEU CB   C  83.881  -3.110 -13.377 1.00 . A A . 36 LEU CB   1 1 
        2  2104 1 1 19 LEU CD1  C  81.908  -4.508 -14.118 1.00 . A A . 36 LEU CD1  1 1 
        2  2105 1 1 19 LEU CD2  C  82.108  -2.136 -14.872 1.00 . A A . 36 LEU CD2  1 1 
        2  2106 1 1 19 LEU CG   C  82.896  -3.407 -14.528 1.00 . A A . 36 LEU CG   1 1 
        2  2107 1 1 19 LEU H    H  85.478  -3.361 -11.457 1.00 . A A . 36 LEU H    1 1 
        2  2108 1 1 19 LEU HA   H  84.643  -5.108 -13.448 1.00 . A A . 36 LEU HA   1 1 
        2  2109 1 1 19 LEU HB2  H  83.366  -3.176 -12.430 1.00 . A A . 36 LEU HB2  1 1 
        2  2110 1 1 19 LEU HB3  H  84.278  -2.112 -13.493 1.00 . A A . 36 LEU HB3  1 1 
        2  2111 1 1 19 LEU HD11 H  82.428  -5.451 -14.036 1.00 . A A . 36 LEU HD11 1 1 
        2  2112 1 1 19 LEU HD12 H  81.134  -4.590 -14.866 1.00 . A A . 36 LEU HD12 1 1 
        2  2113 1 1 19 LEU HD13 H  81.460  -4.259 -13.167 1.00 . A A . 36 LEU HD13 1 1 
        2  2114 1 1 19 LEU HD21 H  81.632  -1.756 -13.980 1.00 . A A . 36 LEU HD21 1 1 
        2  2115 1 1 19 LEU HD22 H  81.355  -2.368 -15.611 1.00 . A A . 36 LEU HD22 1 1 
        2  2116 1 1 19 LEU HD23 H  82.782  -1.390 -15.266 1.00 . A A . 36 LEU HD23 1 1 
        2  2117 1 1 19 LEU HG   H  83.446  -3.731 -15.400 1.00 . A A . 36 LEU HG   1 1 
        2  2118 1 1 19 LEU N    N  85.801  -3.980 -12.146 1.00 . A A . 36 LEU N    1 1 
        2  2119 1 1 19 LEU O    O  85.730  -4.491 -15.660 1.00 . A A . 36 LEU O    1 1 
        2  2120 1 1 20 HIS C    C  88.742  -3.684 -15.934 1.00 . A A . 37 HIS C    1 1 
        2  2121 1 1 20 HIS CA   C  87.696  -2.601 -15.655 1.00 . A A . 37 HIS CA   1 1 
        2  2122 1 1 20 HIS CB   C  88.379  -1.244 -15.438 1.00 . A A . 37 HIS CB   1 1 
        2  2123 1 1 20 HIS CD2  C  89.798  -0.519 -13.352 1.00 . A A . 37 HIS CD2  1 1 
        2  2124 1 1 20 HIS CE1  C  91.261  -2.115 -13.369 1.00 . A A . 37 HIS CE1  1 1 
        2  2125 1 1 20 HIS CG   C  89.479  -1.335 -14.408 1.00 . A A . 37 HIS CG   1 1 
        2  2126 1 1 20 HIS H    H  86.944  -2.454 -13.672 1.00 . A A . 37 HIS H    1 1 
        2  2127 1 1 20 HIS HA   H  87.072  -2.516 -16.533 1.00 . A A . 37 HIS HA   1 1 
        2  2128 1 1 20 HIS HB2  H  88.800  -0.911 -16.371 1.00 . A A . 37 HIS HB2  1 1 
        2  2129 1 1 20 HIS HB3  H  87.641  -0.527 -15.108 1.00 . A A . 37 HIS HB3  1 1 
        2  2130 1 1 20 HIS HD1  H  90.489  -3.090 -15.035 1.00 . A A . 37 HIS HD1  1 1 
        2  2131 1 1 20 HIS HD2  H  89.270   0.383 -13.085 1.00 . A A . 37 HIS HD2  1 1 
        2  2132 1 1 20 HIS HE1  H  92.103  -2.743 -13.117 1.00 . A A . 37 HIS HE1  1 1 
        2  2133 1 1 20 HIS HE2  H  91.369  -0.633 -11.912 1.00 . A A . 37 HIS HE2  1 1 
        2  2134 1 1 20 HIS N    N  86.829  -2.927 -14.522 1.00 . A A . 37 HIS N    1 1 
        2  2135 1 1 20 HIS ND1  N  90.428  -2.347 -14.400 1.00 . A A . 37 HIS ND1  1 1 
        2  2136 1 1 20 HIS NE2  N  90.922  -1.014 -12.697 1.00 . A A . 37 HIS NE2  1 1 
        2  2137 1 1 20 HIS O    O  89.190  -3.838 -17.069 1.00 . A A . 37 HIS O    1 1 
        2  2138 1 1 21 PHE C    C  89.832  -6.418 -16.185 1.00 . A A . 38 PHE C    1 1 
        2  2139 1 1 21 PHE CA   C  90.189  -5.413 -15.087 1.00 . A A . 38 PHE CA   1 1 
        2  2140 1 1 21 PHE CB   C  90.418  -6.151 -13.765 1.00 . A A . 38 PHE CB   1 1 
        2  2141 1 1 21 PHE CD1  C  92.869  -6.694 -14.015 1.00 . A A . 38 PHE CD1  1 1 
        2  2142 1 1 21 PHE CD2  C  91.268  -8.516 -14.025 1.00 . A A . 38 PHE CD2  1 1 
        2  2143 1 1 21 PHE CE1  C  93.914  -7.611 -14.180 1.00 . A A . 38 PHE CE1  1 1 
        2  2144 1 1 21 PHE CE2  C  92.314  -9.432 -14.189 1.00 . A A . 38 PHE CE2  1 1 
        2  2145 1 1 21 PHE CG   C  91.546  -7.145 -13.937 1.00 . A A . 38 PHE CG   1 1 
        2  2146 1 1 21 PHE CZ   C  93.636  -8.980 -14.267 1.00 . A A . 38 PHE CZ   1 1 
        2  2147 1 1 21 PHE H    H  88.793  -4.212 -14.024 1.00 . A A . 38 PHE H    1 1 
        2  2148 1 1 21 PHE HA   H  91.109  -4.922 -15.363 1.00 . A A . 38 PHE HA   1 1 
        2  2149 1 1 21 PHE HB2  H  90.681  -5.439 -12.997 1.00 . A A . 38 PHE HB2  1 1 
        2  2150 1 1 21 PHE HB3  H  89.518  -6.670 -13.480 1.00 . A A . 38 PHE HB3  1 1 
        2  2151 1 1 21 PHE HD1  H  93.086  -5.638 -13.946 1.00 . A A . 38 PHE HD1  1 1 
        2  2152 1 1 21 PHE HD2  H  90.249  -8.866 -13.964 1.00 . A A . 38 PHE HD2  1 1 
        2  2153 1 1 21 PHE HE1  H  94.933  -7.262 -14.241 1.00 . A A . 38 PHE HE1  1 1 
        2  2154 1 1 21 PHE HE2  H  92.100 -10.489 -14.256 1.00 . A A . 38 PHE HE2  1 1 
        2  2155 1 1 21 PHE HZ   H  94.442  -9.687 -14.394 1.00 . A A . 38 PHE HZ   1 1 
        2  2156 1 1 21 PHE N    N  89.155  -4.391 -14.917 1.00 . A A . 38 PHE N    1 1 
        2  2157 1 1 21 PHE O    O  90.645  -6.681 -17.072 1.00 . A A . 38 PHE O    1 1 
        2  2158 1 1 22 ILE C    C  88.355  -7.365 -18.542 1.00 . A A . 39 ILE C    1 1 
        2  2159 1 1 22 ILE CA   C  88.242  -7.955 -17.136 1.00 . A A . 39 ILE CA   1 1 
        2  2160 1 1 22 ILE CB   C  86.792  -8.409 -16.882 1.00 . A A . 39 ILE CB   1 1 
        2  2161 1 1 22 ILE CD1  C  86.940  -8.420 -14.363 1.00 . A A . 39 ILE CD1  1 1 
        2  2162 1 1 22 ILE CG1  C  86.725  -9.277 -15.616 1.00 . A A . 39 ILE CG1  1 1 
        2  2163 1 1 22 ILE CG2  C  86.289  -9.237 -18.073 1.00 . A A . 39 ILE CG2  1 1 
        2  2164 1 1 22 ILE H    H  88.045  -6.748 -15.395 1.00 . A A . 39 ILE H    1 1 
        2  2165 1 1 22 ILE HA   H  88.892  -8.814 -17.069 1.00 . A A . 39 ILE HA   1 1 
        2  2166 1 1 22 ILE HB   H  86.161  -7.540 -16.764 1.00 . A A . 39 ILE HB   1 1 
        2  2167 1 1 22 ILE HD11 H  86.454  -7.464 -14.480 1.00 . A A . 39 ILE HD11 1 1 
        2  2168 1 1 22 ILE HD12 H  87.996  -8.271 -14.210 1.00 . A A . 39 ILE HD12 1 1 
        2  2169 1 1 22 ILE HD13 H  86.524  -8.931 -13.507 1.00 . A A . 39 ILE HD13 1 1 
        2  2170 1 1 22 ILE HG12 H  85.755  -9.749 -15.561 1.00 . A A . 39 ILE HG12 1 1 
        2  2171 1 1 22 ILE HG13 H  87.489 -10.039 -15.662 1.00 . A A . 39 ILE HG13 1 1 
        2  2172 1 1 22 ILE HG21 H  86.077  -8.580 -18.904 1.00 . A A . 39 ILE HG21 1 1 
        2  2173 1 1 22 ILE HG22 H  85.388  -9.763 -17.793 1.00 . A A . 39 ILE HG22 1 1 
        2  2174 1 1 22 ILE HG23 H  87.047  -9.950 -18.362 1.00 . A A . 39 ILE HG23 1 1 
        2  2175 1 1 22 ILE N    N  88.653  -6.976 -16.129 1.00 . A A . 39 ILE N    1 1 
        2  2176 1 1 22 ILE O    O  88.632  -8.079 -19.504 1.00 . A A . 39 ILE O    1 1 
        2  2177 1 1 23 ALA C    C  89.694  -5.299 -20.387 1.00 . A A . 40 ALA C    1 1 
        2  2178 1 1 23 ALA CA   C  88.242  -5.417 -19.937 1.00 . A A . 40 ALA CA   1 1 
        2  2179 1 1 23 ALA CB   C  87.599  -4.032 -19.859 1.00 . A A . 40 ALA CB   1 1 
        2  2180 1 1 23 ALA H    H  87.963  -5.567 -17.833 1.00 . A A . 40 ALA H    1 1 
        2  2181 1 1 23 ALA HA   H  87.708  -6.006 -20.668 1.00 . A A . 40 ALA HA   1 1 
        2  2182 1 1 23 ALA HB1  H  88.096  -3.443 -19.104 1.00 . A A . 40 ALA HB1  1 1 
        2  2183 1 1 23 ALA HB2  H  86.554  -4.135 -19.603 1.00 . A A . 40 ALA HB2  1 1 
        2  2184 1 1 23 ALA HB3  H  87.687  -3.542 -20.816 1.00 . A A . 40 ALA HB3  1 1 
        2  2185 1 1 23 ALA N    N  88.150  -6.086 -18.648 1.00 . A A . 40 ALA N    1 1 
        2  2186 1 1 23 ALA O    O  89.984  -5.217 -21.577 1.00 . A A . 40 ALA O    1 1 
        2  2187 1 1 24 TRP C    C  92.590  -6.194 -20.546 1.00 . A A . 41 TRP C    1 1 
        2  2188 1 1 24 TRP CA   C  91.999  -5.051 -19.718 1.00 . A A . 41 TRP CA   1 1 
        2  2189 1 1 24 TRP CB   C  92.734  -4.968 -18.379 1.00 . A A . 41 TRP CB   1 1 
        2  2190 1 1 24 TRP CD1  C  95.086  -5.079 -19.268 1.00 . A A . 41 TRP CD1  1 1 
        2  2191 1 1 24 TRP CD2  C  94.672  -3.180 -18.138 1.00 . A A . 41 TRP CD2  1 1 
        2  2192 1 1 24 TRP CE2  C  96.007  -3.098 -18.585 1.00 . A A . 41 TRP CE2  1 1 
        2  2193 1 1 24 TRP CE3  C  94.153  -2.107 -17.388 1.00 . A A . 41 TRP CE3  1 1 
        2  2194 1 1 24 TRP CG   C  94.108  -4.440 -18.593 1.00 . A A . 41 TRP CG   1 1 
        2  2195 1 1 24 TRP CH2  C  96.278  -0.933 -17.555 1.00 . A A . 41 TRP CH2  1 1 
        2  2196 1 1 24 TRP CZ2  C  96.803  -1.990 -18.300 1.00 . A A . 41 TRP CZ2  1 1 
        2  2197 1 1 24 TRP CZ3  C  94.954  -0.991 -17.097 1.00 . A A . 41 TRP CZ3  1 1 
        2  2198 1 1 24 TRP H    H  90.288  -5.252 -18.505 1.00 . A A . 41 TRP H    1 1 
        2  2199 1 1 24 TRP HA   H  92.143  -4.125 -20.247 1.00 . A A . 41 TRP HA   1 1 
        2  2200 1 1 24 TRP HB2  H  92.196  -4.308 -17.716 1.00 . A A . 41 TRP HB2  1 1 
        2  2201 1 1 24 TRP HB3  H  92.788  -5.952 -17.939 1.00 . A A . 41 TRP HB3  1 1 
        2  2202 1 1 24 TRP HD1  H  94.995  -6.054 -19.732 1.00 . A A . 41 TRP HD1  1 1 
        2  2203 1 1 24 TRP HE1  H  97.066  -4.505 -19.704 1.00 . A A . 41 TRP HE1  1 1 
        2  2204 1 1 24 TRP HE3  H  93.134  -2.143 -17.033 1.00 . A A . 41 TRP HE3  1 1 
        2  2205 1 1 24 TRP HH2  H  96.894  -0.077 -17.323 1.00 . A A . 41 TRP HH2  1 1 
        2  2206 1 1 24 TRP HZ2  H  97.815  -1.944 -18.659 1.00 . A A . 41 TRP HZ2  1 1 
        2  2207 1 1 24 TRP HZ3  H  94.549  -0.173 -16.520 1.00 . A A . 41 TRP HZ3  1 1 
        2  2208 1 1 24 TRP N    N  90.582  -5.227 -19.437 1.00 . A A . 41 TRP N    1 1 
        2  2209 1 1 24 TRP NE1  N  96.215  -4.279 -19.274 1.00 . A A . 41 TRP NE1  1 1 
        2  2210 1 1 24 TRP O    O  93.266  -5.959 -21.548 1.00 . A A . 41 TRP O    1 1 
        2  2211 1 1 25 THR C    C  92.659  -8.571 -22.289 1.00 . A A . 42 THR C    1 1 
        2  2212 1 1 25 THR CA   C  92.930  -8.568 -20.782 1.00 . A A . 42 THR CA   1 1 
        2  2213 1 1 25 THR CB   C  92.358  -9.845 -20.162 1.00 . A A . 42 THR CB   1 1 
        2  2214 1 1 25 THR CG2  C  90.899  -9.611 -19.783 1.00 . A A . 42 THR CG2  1 1 
        2  2215 1 1 25 THR H    H  91.866  -7.514 -19.284 1.00 . A A . 42 THR H    1 1 
        2  2216 1 1 25 THR HA   H  93.999  -8.570 -20.633 1.00 . A A . 42 THR HA   1 1 
        2  2217 1 1 25 THR HB   H  92.918 -10.104 -19.276 1.00 . A A . 42 THR HB   1 1 
        2  2218 1 1 25 THR HG1  H  93.159 -10.708 -21.710 1.00 . A A . 42 THR HG1  1 1 
        2  2219 1 1 25 THR HG21 H  90.851  -8.937 -18.942 1.00 . A A . 42 THR HG21 1 1 
        2  2220 1 1 25 THR HG22 H  90.440 -10.552 -19.520 1.00 . A A . 42 THR HG22 1 1 
        2  2221 1 1 25 THR HG23 H  90.379  -9.176 -20.623 1.00 . A A . 42 THR HG23 1 1 
        2  2222 1 1 25 THR N    N  92.376  -7.395 -20.107 1.00 . A A . 42 THR N    1 1 
        2  2223 1 1 25 THR O    O  93.551  -8.893 -23.071 1.00 . A A . 42 THR O    1 1 
        2  2224 1 1 25 THR OG1  O  92.441 -10.906 -21.104 1.00 . A A . 42 THR OG1  1 1 
        2  2225 1 1 26 ILE C    C  91.948  -7.201 -24.887 1.00 . A A . 43 ILE C    1 1 
        2  2226 1 1 26 ILE CA   C  91.153  -8.267 -24.127 1.00 . A A . 43 ILE CA   1 1 
        2  2227 1 1 26 ILE CB   C  89.646  -8.093 -24.373 1.00 . A A . 43 ILE CB   1 1 
        2  2228 1 1 26 ILE CD1  C  87.657  -6.641 -23.974 1.00 . A A . 43 ILE CD1  1 1 
        2  2229 1 1 26 ILE CG1  C  89.102  -6.922 -23.556 1.00 . A A . 43 ILE CG1  1 1 
        2  2230 1 1 26 ILE CG2  C  88.910  -9.372 -23.961 1.00 . A A . 43 ILE CG2  1 1 
        2  2231 1 1 26 ILE H    H  90.761  -8.013 -22.045 1.00 . A A . 43 ILE H    1 1 
        2  2232 1 1 26 ILE HA   H  91.444  -9.232 -24.515 1.00 . A A . 43 ILE HA   1 1 
        2  2233 1 1 26 ILE HB   H  89.476  -7.909 -25.424 1.00 . A A . 43 ILE HB   1 1 
        2  2234 1 1 26 ILE HD11 H  87.040  -7.493 -23.732 1.00 . A A . 43 ILE HD11 1 1 
        2  2235 1 1 26 ILE HD12 H  87.619  -6.459 -25.038 1.00 . A A . 43 ILE HD12 1 1 
        2  2236 1 1 26 ILE HD13 H  87.291  -5.770 -23.448 1.00 . A A . 43 ILE HD13 1 1 
        2  2237 1 1 26 ILE HG12 H  89.132  -7.173 -22.506 1.00 . A A . 43 ILE HG12 1 1 
        2  2238 1 1 26 ILE HG13 H  89.702  -6.045 -23.738 1.00 . A A . 43 ILE HG13 1 1 
        2  2239 1 1 26 ILE HG21 H  89.087  -9.568 -22.914 1.00 . A A . 43 ILE HG21 1 1 
        2  2240 1 1 26 ILE HG22 H  89.274 -10.201 -24.549 1.00 . A A . 43 ILE HG22 1 1 
        2  2241 1 1 26 ILE HG23 H  87.851  -9.248 -24.131 1.00 . A A . 43 ILE HG23 1 1 
        2  2242 1 1 26 ILE N    N  91.459  -8.248 -22.696 1.00 . A A . 43 ILE N    1 1 
        2  2243 1 1 26 ILE O    O  92.501  -7.480 -25.949 1.00 . A A . 43 ILE O    1 1 
        2  2244 1 1 27 GLY C    C  94.229  -5.217 -25.081 1.00 . A A . 44 GLY C    1 1 
        2  2245 1 1 27 GLY CA   C  92.730  -4.925 -25.023 1.00 . A A . 44 GLY CA   1 1 
        2  2246 1 1 27 GLY H    H  91.531  -5.825 -23.520 1.00 . A A . 44 GLY H    1 1 
        2  2247 1 1 27 GLY HA2  H  92.354  -4.806 -26.028 1.00 . A A . 44 GLY HA2  1 1 
        2  2248 1 1 27 GLY HA3  H  92.572  -4.008 -24.477 1.00 . A A . 44 GLY HA3  1 1 
        2  2249 1 1 27 GLY N    N  91.999  -6.006 -24.362 1.00 . A A . 44 GLY N    1 1 
        2  2250 1 1 27 GLY O    O  94.914  -4.826 -26.026 1.00 . A A . 44 GLY O    1 1 
        2  2251 1 1 28 HIS C    C  96.634  -6.866 -25.283 1.00 . A A . 45 HIS C    1 1 
        2  2252 1 1 28 HIS CA   C  96.130  -6.220 -23.989 1.00 . A A . 45 HIS CA   1 1 
        2  2253 1 1 28 HIS CB   C  96.356  -7.165 -22.812 1.00 . A A . 45 HIS CB   1 1 
        2  2254 1 1 28 HIS CD2  C  98.634  -6.592 -21.638 1.00 . A A . 45 HIS CD2  1 1 
        2  2255 1 1 28 HIS CE1  C  99.903  -7.981 -22.712 1.00 . A A . 45 HIS CE1  1 1 
        2  2256 1 1 28 HIS CG   C  97.829  -7.265 -22.524 1.00 . A A . 45 HIS CG   1 1 
        2  2257 1 1 28 HIS H    H  94.115  -6.153 -23.350 1.00 . A A . 45 HIS H    1 1 
        2  2258 1 1 28 HIS HA   H  96.691  -5.314 -23.815 1.00 . A A . 45 HIS HA   1 1 
        2  2259 1 1 28 HIS HB2  H  95.845  -6.779 -21.941 1.00 . A A . 45 HIS HB2  1 1 
        2  2260 1 1 28 HIS HB3  H  95.965  -8.138 -23.055 1.00 . A A . 45 HIS HB3  1 1 
        2  2261 1 1 28 HIS HD1  H  98.390  -8.770 -23.905 1.00 . A A . 45 HIS HD1  1 1 
        2  2262 1 1 28 HIS HD2  H  98.302  -5.827 -20.953 1.00 . A A . 45 HIS HD2  1 1 
        2  2263 1 1 28 HIS HE1  H 100.763  -8.537 -23.049 1.00 . A A . 45 HIS HE1  1 1 
        2  2264 1 1 28 HIS HE2  H 100.727  -6.743 -21.256 1.00 . A A . 45 HIS HE2  1 1 
        2  2265 1 1 28 HIS N    N  94.717  -5.882 -24.074 1.00 . A A . 45 HIS N    1 1 
        2  2266 1 1 28 HIS ND1  N  98.659  -8.145 -23.200 1.00 . A A . 45 HIS ND1  1 1 
        2  2267 1 1 28 HIS NE2  N  99.944  -7.047 -21.759 1.00 . A A . 45 HIS NE2  1 1 
        2  2268 1 1 28 HIS O    O  97.822  -6.795 -25.597 1.00 . A A . 45 HIS O    1 1 
        2  2269 1 1 29 LEU C    C  97.014  -7.349 -28.121 1.00 . A A . 46 LEU C    1 1 
        2  2270 1 1 29 LEU CA   C  96.127  -8.216 -27.222 1.00 . A A . 46 LEU CA   1 1 
        2  2271 1 1 29 LEU CB   C  94.849  -8.654 -27.982 1.00 . A A . 46 LEU CB   1 1 
        2  2272 1 1 29 LEU CD1  C  95.130  -7.577 -30.292 1.00 . A A . 46 LEU CD1  1 1 
        2  2273 1 1 29 LEU CD2  C  92.846  -7.681 -29.203 1.00 . A A . 46 LEU CD2  1 1 
        2  2274 1 1 29 LEU CG   C  94.360  -7.533 -28.941 1.00 . A A . 46 LEU CG   1 1 
        2  2275 1 1 29 LEU H    H  94.830  -7.584 -25.667 1.00 . A A . 46 LEU H    1 1 
        2  2276 1 1 29 LEU HA   H  96.682  -9.103 -26.952 1.00 . A A . 46 LEU HA   1 1 
        2  2277 1 1 29 LEU HB2  H  95.058  -9.550 -28.551 1.00 . A A . 46 LEU HB2  1 1 
        2  2278 1 1 29 LEU HB3  H  94.077  -8.872 -27.261 1.00 . A A . 46 LEU HB3  1 1 
        2  2279 1 1 29 LEU HD11 H  95.936  -8.295 -30.250 1.00 . A A . 46 LEU HD11 1 1 
        2  2280 1 1 29 LEU HD12 H  95.540  -6.599 -30.496 1.00 . A A . 46 LEU HD12 1 1 
        2  2281 1 1 29 LEU HD13 H  94.460  -7.849 -31.097 1.00 . A A . 46 LEU HD13 1 1 
        2  2282 1 1 29 LEU HD21 H  92.674  -8.549 -29.822 1.00 . A A . 46 LEU HD21 1 1 
        2  2283 1 1 29 LEU HD22 H  92.482  -6.799 -29.712 1.00 . A A . 46 LEU HD22 1 1 
        2  2284 1 1 29 LEU HD23 H  92.322  -7.795 -28.268 1.00 . A A . 46 LEU HD23 1 1 
        2  2285 1 1 29 LEU HG   H  94.542  -6.576 -28.473 1.00 . A A . 46 LEU HG   1 1 
        2  2286 1 1 29 LEU N    N  95.752  -7.519 -25.991 1.00 . A A . 46 LEU N    1 1 
        2  2287 1 1 29 LEU O    O  97.829  -7.876 -28.879 1.00 . A A . 46 LEU O    1 1 
        2  2288 1 1 30 ASN C    C  99.169  -5.449 -28.631 1.00 . A A . 47 ASN C    1 1 
        2  2289 1 1 30 ASN CA   C  97.682  -5.184 -28.891 1.00 . A A . 47 ASN CA   1 1 
        2  2290 1 1 30 ASN CB   C  97.360  -3.718 -28.589 1.00 . A A . 47 ASN CB   1 1 
        2  2291 1 1 30 ASN CG   C  95.861  -3.473 -28.731 1.00 . A A . 47 ASN CG   1 1 
        2  2292 1 1 30 ASN H    H  96.206  -5.676 -27.432 1.00 . A A . 47 ASN H    1 1 
        2  2293 1 1 30 ASN HA   H  97.465  -5.386 -29.929 1.00 . A A . 47 ASN HA   1 1 
        2  2294 1 1 30 ASN HB2  H  97.666  -3.486 -27.578 1.00 . A A . 47 ASN HB2  1 1 
        2  2295 1 1 30 ASN HB3  H  97.893  -3.083 -29.280 1.00 . A A . 47 ASN HB3  1 1 
        2  2296 1 1 30 ASN HD21 H  95.724  -2.418 -27.055 1.00 . A A . 47 ASN HD21 1 1 
        2  2297 1 1 30 ASN HD22 H  94.270  -2.616 -27.907 1.00 . A A . 47 ASN HD22 1 1 
        2  2298 1 1 30 ASN N    N  96.865  -6.056 -28.051 1.00 . A A . 47 ASN N    1 1 
        2  2299 1 1 30 ASN ND2  N  95.233  -2.779 -27.822 1.00 . A A . 47 ASN ND2  1 1 
        2  2300 1 1 30 ASN O    O  99.937  -5.703 -29.560 1.00 . A A . 47 ASN O    1 1 
        2  2301 1 1 30 ASN OD1  O  95.245  -3.927 -29.696 1.00 . A A . 47 ASN OD1  1 1 
        2  2302 1 1 31 GLN C    C 101.448  -6.936 -27.590 1.00 . A A . 48 GLN C    1 1 
        2  2303 1 1 31 GLN CA   C 100.945  -5.617 -27.008 1.00 . A A . 48 GLN CA   1 1 
        2  2304 1 1 31 GLN CB   C 101.081  -5.643 -25.479 1.00 . A A . 48 GLN CB   1 1 
        2  2305 1 1 31 GLN CD   C 103.389  -6.629 -25.502 1.00 . A A . 48 GLN CD   1 1 
        2  2306 1 1 31 GLN CG   C 102.546  -5.431 -25.077 1.00 . A A . 48 GLN CG   1 1 
        2  2307 1 1 31 GLN H    H  98.893  -5.146 -26.705 1.00 . A A . 48 GLN H    1 1 
        2  2308 1 1 31 GLN HA   H 101.548  -4.811 -27.401 1.00 . A A . 48 GLN HA   1 1 
        2  2309 1 1 31 GLN HB2  H 100.475  -4.857 -25.053 1.00 . A A . 48 GLN HB2  1 1 
        2  2310 1 1 31 GLN HB3  H 100.744  -6.598 -25.105 1.00 . A A . 48 GLN HB3  1 1 
        2  2311 1 1 31 GLN HE21 H 104.588  -5.560 -26.672 1.00 . A A . 48 GLN HE21 1 1 
        2  2312 1 1 31 GLN HE22 H 104.931  -7.221 -26.606 1.00 . A A . 48 GLN HE22 1 1 
        2  2313 1 1 31 GLN HG2  H 102.927  -4.541 -25.553 1.00 . A A . 48 GLN HG2  1 1 
        2  2314 1 1 31 GLN HG3  H 102.609  -5.315 -24.005 1.00 . A A . 48 GLN HG3  1 1 
        2  2315 1 1 31 GLN N    N  99.554  -5.385 -27.385 1.00 . A A . 48 GLN N    1 1 
        2  2316 1 1 31 GLN NE2  N 104.385  -6.456 -26.328 1.00 . A A . 48 GLN NE2  1 1 
        2  2317 1 1 31 GLN O    O 102.473  -6.973 -28.269 1.00 . A A . 48 GLN O    1 1 
        2  2318 1 1 31 GLN OE1  O 103.134  -7.752 -25.070 1.00 . A A . 48 GLN OE1  1 1 
        2  2319 1 1 32 ILE C    C 101.341  -9.294 -29.319 1.00 . A A . 49 ILE C    1 1 
        2  2320 1 1 32 ILE CA   C 101.134  -9.317 -27.808 1.00 . A A . 49 ILE CA   1 1 
        2  2321 1 1 32 ILE CB   C 100.054 -10.344 -27.465 1.00 . A A . 49 ILE CB   1 1 
        2  2322 1 1 32 ILE CD1  C 100.964 -10.371 -25.113 1.00 . A A . 49 ILE CD1  1 1 
        2  2323 1 1 32 ILE CG1  C  99.699 -10.259 -25.973 1.00 . A A . 49 ILE CG1  1 1 
        2  2324 1 1 32 ILE CG2  C 100.561 -11.750 -27.794 1.00 . A A . 49 ILE CG2  1 1 
        2  2325 1 1 32 ILE H    H  99.939  -7.918 -26.757 1.00 . A A . 49 ILE H    1 1 
        2  2326 1 1 32 ILE HA   H 102.060  -9.609 -27.336 1.00 . A A . 49 ILE HA   1 1 
        2  2327 1 1 32 ILE HB   H  99.172 -10.140 -28.055 1.00 . A A . 49 ILE HB   1 1 
        2  2328 1 1 32 ILE HD11 H 101.468  -9.417 -25.091 1.00 . A A . 49 ILE HD11 1 1 
        2  2329 1 1 32 ILE HD12 H 101.622 -11.118 -25.527 1.00 . A A . 49 ILE HD12 1 1 
        2  2330 1 1 32 ILE HD13 H 100.689 -10.654 -24.107 1.00 . A A . 49 ILE HD13 1 1 
        2  2331 1 1 32 ILE HG12 H  99.216  -9.312 -25.775 1.00 . A A . 49 ILE HG12 1 1 
        2  2332 1 1 32 ILE HG13 H  99.024 -11.063 -25.720 1.00 . A A . 49 ILE HG13 1 1 
        2  2333 1 1 32 ILE HG21 H 100.741 -11.827 -28.856 1.00 . A A . 49 ILE HG21 1 1 
        2  2334 1 1 32 ILE HG22 H  99.819 -12.478 -27.501 1.00 . A A . 49 ILE HG22 1 1 
        2  2335 1 1 32 ILE HG23 H 101.480 -11.936 -27.258 1.00 . A A . 49 ILE HG23 1 1 
        2  2336 1 1 32 ILE N    N 100.741  -8.000 -27.315 1.00 . A A . 49 ILE N    1 1 
        2  2337 1 1 32 ILE O    O 102.369  -9.749 -29.820 1.00 . A A . 49 ILE O    1 1 
        2  2338 1 1 33 LYS C    C 101.431  -7.611 -31.915 1.00 . A A . 50 LYS C    1 1 
        2  2339 1 1 33 LYS CA   C 100.464  -8.714 -31.485 1.00 . A A . 50 LYS CA   1 1 
        2  2340 1 1 33 LYS CB   C  99.066  -8.456 -32.080 1.00 . A A . 50 LYS CB   1 1 
        2  2341 1 1 33 LYS CD   C 100.037  -8.472 -34.393 1.00 . A A . 50 LYS CD   1 1 
        2  2342 1 1 33 LYS CE   C  99.715  -8.804 -35.850 1.00 . A A . 50 LYS CE   1 1 
        2  2343 1 1 33 LYS CG   C  98.961  -9.068 -33.483 1.00 . A A . 50 LYS CG   1 1 
        2  2344 1 1 33 LYS H    H  99.575  -8.434 -29.580 1.00 . A A . 50 LYS H    1 1 
        2  2345 1 1 33 LYS HA   H 100.834  -9.663 -31.850 1.00 . A A . 50 LYS HA   1 1 
        2  2346 1 1 33 LYS HB2  H  98.322  -8.908 -31.439 1.00 . A A . 50 LYS HB2  1 1 
        2  2347 1 1 33 LYS HB3  H  98.885  -7.392 -32.139 1.00 . A A . 50 LYS HB3  1 1 
        2  2348 1 1 33 LYS HD2  H 100.064  -7.400 -34.263 1.00 . A A . 50 LYS HD2  1 1 
        2  2349 1 1 33 LYS HD3  H 100.998  -8.892 -34.136 1.00 . A A . 50 LYS HD3  1 1 
        2  2350 1 1 33 LYS HE2  H 100.572  -8.582 -36.469 1.00 . A A . 50 LYS HE2  1 1 
        2  2351 1 1 33 LYS HE3  H  99.472  -9.854 -35.936 1.00 . A A . 50 LYS HE3  1 1 
        2  2352 1 1 33 LYS HG2  H  99.096 -10.139 -33.419 1.00 . A A . 50 LYS HG2  1 1 
        2  2353 1 1 33 LYS HG3  H  97.985  -8.854 -33.895 1.00 . A A . 50 LYS HG3  1 1 
        2  2354 1 1 33 LYS HZ1  H  98.612  -7.038 -35.880 1.00 . A A . 50 LYS HZ1  1 1 
        2  2355 1 1 33 LYS HZ2  H  97.668  -8.446 -36.000 1.00 . A A . 50 LYS HZ2  1 1 
        2  2356 1 1 33 LYS HZ3  H  98.566  -7.906 -37.337 1.00 . A A . 50 LYS HZ3  1 1 
        2  2357 1 1 33 LYS N    N 100.375  -8.778 -30.030 1.00 . A A . 50 LYS N    1 1 
        2  2358 1 1 33 LYS NZ   N  98.552  -7.987 -36.301 1.00 . A A . 50 LYS NZ   1 1 
        2  2359 1 1 33 LYS O    O 102.490  -7.887 -32.480 1.00 . A A . 50 LYS O    1 1 
        2  2360 1 1 34 ARG C    C 103.169  -5.226 -31.164 1.00 . A A . 51 ARG C    1 1 
        2  2361 1 1 34 ARG CA   C 101.905  -5.255 -32.017 1.00 . A A . 51 ARG CA   1 1 
        2  2362 1 1 34 ARG CB   C 101.131  -3.949 -31.831 1.00 . A A . 51 ARG CB   1 1 
        2  2363 1 1 34 ARG CD   C 101.148  -1.492 -32.279 1.00 . A A . 51 ARG CD   1 1 
        2  2364 1 1 34 ARG CG   C 101.977  -2.776 -32.329 1.00 . A A . 51 ARG CG   1 1 
        2  2365 1 1 34 ARG CZ   C 101.298   0.754 -33.132 1.00 . A A . 51 ARG CZ   1 1 
        2  2366 1 1 34 ARG H    H 100.209  -6.227 -31.201 1.00 . A A . 51 ARG H    1 1 
        2  2367 1 1 34 ARG HA   H 102.186  -5.347 -33.056 1.00 . A A . 51 ARG HA   1 1 
        2  2368 1 1 34 ARG HB2  H 100.209  -3.994 -32.394 1.00 . A A . 51 ARG HB2  1 1 
        2  2369 1 1 34 ARG HB3  H 100.907  -3.809 -30.785 1.00 . A A . 51 ARG HB3  1 1 
        2  2370 1 1 34 ARG HD2  H 100.207  -1.655 -32.779 1.00 . A A . 51 ARG HD2  1 1 
        2  2371 1 1 34 ARG HD3  H 100.964  -1.226 -31.248 1.00 . A A . 51 ARG HD3  1 1 
        2  2372 1 1 34 ARG HE   H 102.782  -0.550 -33.247 1.00 . A A . 51 ARG HE   1 1 
        2  2373 1 1 34 ARG HG2  H 102.849  -2.669 -31.699 1.00 . A A . 51 ARG HG2  1 1 
        2  2374 1 1 34 ARG HG3  H 102.288  -2.963 -33.346 1.00 . A A . 51 ARG HG3  1 1 
        2  2375 1 1 34 ARG HH11 H  99.568   0.225 -32.274 1.00 . A A . 51 ARG HH11 1 1 
        2  2376 1 1 34 ARG HH12 H  99.640   1.847 -32.876 1.00 . A A . 51 ARG HH12 1 1 
        2  2377 1 1 34 ARG HH21 H 102.894   1.553 -34.038 1.00 . A A . 51 ARG HH21 1 1 
        2  2378 1 1 34 ARG HH22 H 101.524   2.600 -33.875 1.00 . A A . 51 ARG HH22 1 1 
        2  2379 1 1 34 ARG N    N 101.064  -6.387 -31.651 1.00 . A A . 51 ARG N    1 1 
        2  2380 1 1 34 ARG NE   N 101.863  -0.406 -32.940 1.00 . A A . 51 ARG NE   1 1 
        2  2381 1 1 34 ARG NH1  N 100.074   0.958 -32.729 1.00 . A A . 51 ARG NH1  1 1 
        2  2382 1 1 34 ARG NH2  N 101.957   1.710 -33.728 1.00 . A A . 51 ARG NH2  1 1 
        2  2383 1 1 34 ARG O    O 103.101  -5.260 -29.936 1.00 . A A . 51 ARG O    1 1 
        2  2384 1 1 35 GLY C    C 105.682  -3.886 -30.236 1.00 . A A . 52 GLY C    1 1 
        2  2385 1 1 35 GLY CA   C 105.575  -5.134 -31.104 1.00 . A A . 52 GLY CA   1 1 
        2  2386 1 1 35 GLY H    H 104.293  -5.142 -32.792 1.00 . A A . 52 GLY H    1 1 
        2  2387 1 1 35 GLY HA2  H 105.655  -6.012 -30.479 1.00 . A A . 52 GLY HA2  1 1 
        2  2388 1 1 35 GLY HA3  H 106.380  -5.134 -31.822 1.00 . A A . 52 GLY HA3  1 1 
        2  2389 1 1 35 GLY N    N 104.301  -5.166 -31.812 1.00 . A A . 52 GLY N    1 1 
        2  2390 2 1  6 SER C    C  85.975  18.485   2.484 1.00 . B B . 23 SER C    1 1 
        2  2391 2 1  6 SER CA   C  85.410  18.706   3.882 1.00 . B B . 23 SER CA   1 1 
        2  2392 2 1  6 SER CB   C  85.779  20.106   4.376 1.00 . B B . 23 SER CB   1 1 
        2  2393 2 1  6 SER HA   H  84.335  18.609   3.853 1.00 . B B . 23 SER HA   1 1 
        2  2394 2 1  6 SER HB2  H  85.490  20.837   3.640 1.00 . B B . 23 SER HB2  1 1 
        2  2395 2 1  6 SER HB3  H  85.259  20.307   5.305 1.00 . B B . 23 SER HB3  1 1 
        2  2396 2 1  6 SER HG   H  87.609  19.622   3.923 1.00 . B B . 23 SER HG   1 1 
        2  2397 2 1  6 SER N    N  85.975  17.687   4.812 1.00 . B B . 23 SER N    1 1 
        2  2398 2 1  6 SER O    O  86.197  19.439   1.737 1.00 . B B . 23 SER O    1 1 
        2  2399 2 1  6 SER OG   O  87.185  20.177   4.580 1.00 . B B . 23 SER OG   1 1 
        2  2400 2 1  7 ASP C    C  86.418  15.467   0.466 1.00 . B B . 24 ASP C    1 1 
        2  2401 2 1  7 ASP CA   C  86.747  16.913   0.828 1.00 . B B . 24 ASP CA   1 1 
        2  2402 2 1  7 ASP CB   C  88.264  17.112   0.827 1.00 . B B . 24 ASP CB   1 1 
        2  2403 2 1  7 ASP CG   C  88.596  18.571   1.119 1.00 . B B . 24 ASP CG   1 1 
        2  2404 2 1  7 ASP H    H  86.012  16.524   2.775 1.00 . B B . 24 ASP H    1 1 
        2  2405 2 1  7 ASP HA   H  86.311  17.567   0.087 1.00 . B B . 24 ASP HA   1 1 
        2  2406 2 1  7 ASP HB2  H  88.709  16.485   1.587 1.00 . B B . 24 ASP HB2  1 1 
        2  2407 2 1  7 ASP HB3  H  88.661  16.841  -0.139 1.00 . B B . 24 ASP HB3  1 1 
        2  2408 2 1  7 ASP N    N  86.205  17.245   2.140 1.00 . B B . 24 ASP N    1 1 
        2  2409 2 1  7 ASP O    O  87.296  14.609   0.458 1.00 . B B . 24 ASP O    1 1 
        2  2410 2 1  7 ASP OD1  O  88.301  19.405   0.279 1.00 . B B . 24 ASP OD1  1 1 
        2  2411 2 1  7 ASP OD2  O  89.140  18.835   2.179 1.00 . B B . 24 ASP OD2  1 1 
        2  2412 2 1  8 PRO C    C  85.624  13.124  -1.198 1.00 . B B . 25 PRO C    1 1 
        2  2413 2 1  8 PRO CA   C  84.695  13.824  -0.205 1.00 . B B . 25 PRO CA   1 1 
        2  2414 2 1  8 PRO CB   C  83.320  14.100  -0.820 1.00 . B B . 25 PRO CB   1 1 
        2  2415 2 1  8 PRO CD   C  84.060  16.168   0.170 1.00 . B B . 25 PRO CD   1 1 
        2  2416 2 1  8 PRO CG   C  82.823  15.306  -0.095 1.00 . B B . 25 PRO CG   1 1 
        2  2417 2 1  8 PRO HA   H  84.573  13.211   0.673 1.00 . B B . 25 PRO HA   1 1 
        2  2418 2 1  8 PRO HB2  H  83.416  14.312  -1.878 1.00 . B B . 25 PRO HB2  1 1 
        2  2419 2 1  8 PRO HB3  H  82.654  13.265  -0.659 1.00 . B B . 25 PRO HB3  1 1 
        2  2420 2 1  8 PRO HD2  H  84.190  16.895  -0.621 1.00 . B B . 25 PRO HD2  1 1 
        2  2421 2 1  8 PRO HD3  H  83.990  16.657   1.129 1.00 . B B . 25 PRO HD3  1 1 
        2  2422 2 1  8 PRO HG2  H  82.109  15.843  -0.708 1.00 . B B . 25 PRO HG2  1 1 
        2  2423 2 1  8 PRO HG3  H  82.370  15.019   0.842 1.00 . B B . 25 PRO HG3  1 1 
        2  2424 2 1  8 PRO N    N  85.170  15.194   0.172 1.00 . B B . 25 PRO N    1 1 
        2  2425 2 1  8 PRO O    O  85.336  13.054  -2.390 1.00 . B B . 25 PRO O    1 1 
        2  2426 2 1  9 LEU C    C  87.106  10.561  -1.986 1.00 . B B . 26 LEU C    1 1 
        2  2427 2 1  9 LEU CA   C  87.677  11.900  -1.534 1.00 . B B . 26 LEU CA   1 1 
        2  2428 2 1  9 LEU CB   C  88.965  11.660  -0.733 1.00 . B B . 26 LEU CB   1 1 
        2  2429 2 1  9 LEU CD1  C  90.672  12.940   0.589 1.00 . B B . 26 LEU CD1  1 1 
        2  2430 2 1  9 LEU CD2  C  90.736  13.009  -1.915 1.00 . B B . 26 LEU CD2  1 1 
        2  2431 2 1  9 LEU CG   C  89.822  12.944  -0.684 1.00 . B B . 26 LEU CG   1 1 
        2  2432 2 1  9 LEU H    H  86.884  12.689   0.264 1.00 . B B . 26 LEU H    1 1 
        2  2433 2 1  9 LEU HA   H  87.904  12.494  -2.406 1.00 . B B . 26 LEU HA   1 1 
        2  2434 2 1  9 LEU HB2  H  88.695  11.365   0.273 1.00 . B B . 26 LEU HB2  1 1 
        2  2435 2 1  9 LEU HB3  H  89.534  10.862  -1.192 1.00 . B B . 26 LEU HB3  1 1 
        2  2436 2 1  9 LEU HD11 H  91.278  12.050   0.609 1.00 . B B . 26 LEU HD11 1 1 
        2  2437 2 1  9 LEU HD12 H  90.024  12.950   1.453 1.00 . B B . 26 LEU HD12 1 1 
        2  2438 2 1  9 LEU HD13 H  91.305  13.814   0.606 1.00 . B B . 26 LEU HD13 1 1 
        2  2439 2 1  9 LEU HD21 H  91.353  12.126  -1.955 1.00 . B B . 26 LEU HD21 1 1 
        2  2440 2 1  9 LEU HD22 H  91.363  13.886  -1.852 1.00 . B B . 26 LEU HD22 1 1 
        2  2441 2 1  9 LEU HD23 H  90.132  13.065  -2.808 1.00 . B B . 26 LEU HD23 1 1 
        2  2442 2 1  9 LEU HG   H  89.186  13.809  -0.668 1.00 . B B . 26 LEU HG   1 1 
        2  2443 2 1  9 LEU N    N  86.712  12.610  -0.698 1.00 . B B . 26 LEU N    1 1 
        2  2444 2 1  9 LEU O    O  87.283  10.146  -3.129 1.00 . B B . 26 LEU O    1 1 
        2  2445 2 1 10 VAL C    C  84.947   8.649  -2.566 1.00 . B B . 27 VAL C    1 1 
        2  2446 2 1 10 VAL CA   C  85.902   8.579  -1.384 1.00 . B B . 27 VAL CA   1 1 
        2  2447 2 1 10 VAL CB   C  85.160   8.043  -0.157 1.00 . B B . 27 VAL CB   1 1 
        2  2448 2 1 10 VAL CG1  C  84.740   6.597  -0.402 1.00 . B B . 27 VAL CG1  1 1 
        2  2449 2 1 10 VAL CG2  C  86.080   8.091   1.063 1.00 . B B . 27 VAL CG2  1 1 
        2  2450 2 1 10 VAL H    H  86.379  10.245  -0.174 1.00 . B B . 27 VAL H    1 1 
        2  2451 2 1 10 VAL HA   H  86.707   7.902  -1.631 1.00 . B B . 27 VAL HA   1 1 
        2  2452 2 1 10 VAL HB   H  84.285   8.648   0.026 1.00 . B B . 27 VAL HB   1 1 
        2  2453 2 1 10 VAL HG11 H  84.129   6.259   0.420 1.00 . B B . 27 VAL HG11 1 1 
        2  2454 2 1 10 VAL HG12 H  85.624   5.984  -0.474 1.00 . B B . 27 VAL HG12 1 1 
        2  2455 2 1 10 VAL HG13 H  84.177   6.528  -1.322 1.00 . B B . 27 VAL HG13 1 1 
        2  2456 2 1 10 VAL HG21 H  86.901   7.403   0.920 1.00 . B B . 27 VAL HG21 1 1 
        2  2457 2 1 10 VAL HG22 H  85.523   7.807   1.944 1.00 . B B . 27 VAL HG22 1 1 
        2  2458 2 1 10 VAL HG23 H  86.464   9.091   1.188 1.00 . B B . 27 VAL HG23 1 1 
        2  2459 2 1 10 VAL N    N  86.462   9.885  -1.082 1.00 . B B . 27 VAL N    1 1 
        2  2460 2 1 10 VAL O    O  85.076   7.876  -3.513 1.00 . B B . 27 VAL O    1 1 
        2  2461 2 1 11 VAL C    C  83.729  10.331  -4.851 1.00 . B B . 28 VAL C    1 1 
        2  2462 2 1 11 VAL CA   C  83.062   9.716  -3.621 1.00 . B B . 28 VAL CA   1 1 
        2  2463 2 1 11 VAL CB   C  81.865  10.568  -3.168 1.00 . B B . 28 VAL CB   1 1 
        2  2464 2 1 11 VAL CG1  C  82.243  12.050  -3.162 1.00 . B B . 28 VAL CG1  1 1 
        2  2465 2 1 11 VAL CG2  C  80.686  10.349  -4.123 1.00 . B B . 28 VAL CG2  1 1 
        2  2466 2 1 11 VAL H    H  83.935  10.195  -1.780 1.00 . B B . 28 VAL H    1 1 
        2  2467 2 1 11 VAL HA   H  82.699   8.735  -3.890 1.00 . B B . 28 VAL HA   1 1 
        2  2468 2 1 11 VAL HB   H  81.576  10.273  -2.170 1.00 . B B . 28 VAL HB   1 1 
        2  2469 2 1 11 VAL HG11 H  82.268  12.422  -4.175 1.00 . B B . 28 VAL HG11 1 1 
        2  2470 2 1 11 VAL HG12 H  83.215  12.163  -2.714 1.00 . B B . 28 VAL HG12 1 1 
        2  2471 2 1 11 VAL HG13 H  81.514  12.607  -2.591 1.00 . B B . 28 VAL HG13 1 1 
        2  2472 2 1 11 VAL HG21 H  81.035  10.403  -5.143 1.00 . B B . 28 VAL HG21 1 1 
        2  2473 2 1 11 VAL HG22 H  79.939  11.112  -3.956 1.00 . B B . 28 VAL HG22 1 1 
        2  2474 2 1 11 VAL HG23 H  80.253   9.376  -3.940 1.00 . B B . 28 VAL HG23 1 1 
        2  2475 2 1 11 VAL N    N  84.014   9.561  -2.530 1.00 . B B . 28 VAL N    1 1 
        2  2476 2 1 11 VAL O    O  83.254  10.168  -5.976 1.00 . B B . 28 VAL O    1 1 
        2  2477 2 1 12 ALA C    C  86.007  10.680  -6.757 1.00 . B B . 29 ALA C    1 1 
        2  2478 2 1 12 ALA CA   C  85.518  11.692  -5.720 1.00 . B B . 29 ALA CA   1 1 
        2  2479 2 1 12 ALA CB   C  86.708  12.497  -5.189 1.00 . B B . 29 ALA CB   1 1 
        2  2480 2 1 12 ALA H    H  85.158  11.104  -3.716 1.00 . B B . 29 ALA H    1 1 
        2  2481 2 1 12 ALA HA   H  84.840  12.374  -6.199 1.00 . B B . 29 ALA HA   1 1 
        2  2482 2 1 12 ALA HB1  H  87.200  12.993  -6.011 1.00 . B B . 29 ALA HB1  1 1 
        2  2483 2 1 12 ALA HB2  H  87.405  11.836  -4.702 1.00 . B B . 29 ALA HB2  1 1 
        2  2484 2 1 12 ALA HB3  H  86.357  13.235  -4.483 1.00 . B B . 29 ALA HB3  1 1 
        2  2485 2 1 12 ALA N    N  84.806  11.040  -4.628 1.00 . B B . 29 ALA N    1 1 
        2  2486 2 1 12 ALA O    O  86.050  10.985  -7.948 1.00 . B B . 29 ALA O    1 1 
        2  2487 2 1 13 ALA C    C  85.662   7.902  -8.077 1.00 . B B . 30 ALA C    1 1 
        2  2488 2 1 13 ALA CA   C  86.830   8.499  -7.289 1.00 . B B . 30 ALA CA   1 1 
        2  2489 2 1 13 ALA CB   C  87.583   7.404  -6.574 1.00 . B B . 30 ALA CB   1 1 
        2  2490 2 1 13 ALA H    H  86.312   9.287  -5.360 1.00 . B B . 30 ALA H    1 1 
        2  2491 2 1 13 ALA HA   H  87.504   8.975  -7.988 1.00 . B B . 30 ALA HA   1 1 
        2  2492 2 1 13 ALA HB1  H  88.274   7.847  -5.873 1.00 . B B . 30 ALA HB1  1 1 
        2  2493 2 1 13 ALA HB2  H  88.128   6.826  -7.304 1.00 . B B . 30 ALA HB2  1 1 
        2  2494 2 1 13 ALA HB3  H  86.886   6.772  -6.043 1.00 . B B . 30 ALA HB3  1 1 
        2  2495 2 1 13 ALA N    N  86.374   9.497  -6.328 1.00 . B B . 30 ALA N    1 1 
        2  2496 2 1 13 ALA O    O  85.688   7.851  -9.306 1.00 . B B . 30 ALA O    1 1 
        2  2497 2 1 14 SER C    C  82.942   7.573  -9.151 1.00 . B B . 31 SER C    1 1 
        2  2498 2 1 14 SER CA   C  83.523   6.766  -7.986 1.00 . B B . 31 SER CA   1 1 
        2  2499 2 1 14 SER CB   C  82.434   6.562  -6.933 1.00 . B B . 31 SER CB   1 1 
        2  2500 2 1 14 SER H    H  84.758   7.419  -6.380 1.00 . B B . 31 SER H    1 1 
        2  2501 2 1 14 SER HA   H  83.827   5.801  -8.356 1.00 . B B . 31 SER HA   1 1 
        2  2502 2 1 14 SER HB2  H  82.739   5.801  -6.241 1.00 . B B . 31 SER HB2  1 1 
        2  2503 2 1 14 SER HB3  H  82.279   7.489  -6.397 1.00 . B B . 31 SER HB3  1 1 
        2  2504 2 1 14 SER HG   H  80.805   6.945  -7.926 1.00 . B B . 31 SER HG   1 1 
        2  2505 2 1 14 SER N    N  84.680   7.416  -7.363 1.00 . B B . 31 SER N    1 1 
        2  2506 2 1 14 SER O    O  82.525   6.996 -10.156 1.00 . B B . 31 SER O    1 1 
        2  2507 2 1 14 SER OG   O  81.228   6.161  -7.569 1.00 . B B . 31 SER OG   1 1 
        2  2508 2 1 15 ILE C    C  83.347   9.690 -11.323 1.00 . B B . 32 ILE C    1 1 
        2  2509 2 1 15 ILE CA   C  82.398   9.692 -10.127 1.00 . B B . 32 ILE CA   1 1 
        2  2510 2 1 15 ILE CB   C  82.126  11.130  -9.683 1.00 . B B . 32 ILE CB   1 1 
        2  2511 2 1 15 ILE CD1  C  80.982  13.247 -10.364 1.00 . B B . 32 ILE CD1  1 1 
        2  2512 2 1 15 ILE CG1  C  81.539  11.912 -10.859 1.00 . B B . 32 ILE CG1  1 1 
        2  2513 2 1 15 ILE CG2  C  83.421  11.788  -9.242 1.00 . B B . 32 ILE CG2  1 1 
        2  2514 2 1 15 ILE H    H  83.313   9.266  -8.221 1.00 . B B . 32 ILE H    1 1 
        2  2515 2 1 15 ILE HA   H  81.462   9.257 -10.450 1.00 . B B . 32 ILE HA   1 1 
        2  2516 2 1 15 ILE HB   H  81.424  11.129  -8.863 1.00 . B B . 32 ILE HB   1 1 
        2  2517 2 1 15 ILE HD11 H  80.829  13.907 -11.206 1.00 . B B . 32 ILE HD11 1 1 
        2  2518 2 1 15 ILE HD12 H  81.682  13.699  -9.676 1.00 . B B . 32 ILE HD12 1 1 
        2  2519 2 1 15 ILE HD13 H  80.040  13.081  -9.863 1.00 . B B . 32 ILE HD13 1 1 
        2  2520 2 1 15 ILE HG12 H  82.313  12.093 -11.591 1.00 . B B . 32 ILE HG12 1 1 
        2  2521 2 1 15 ILE HG13 H  80.746  11.339 -11.311 1.00 . B B . 32 ILE HG13 1 1 
        2  2522 2 1 15 ILE HG21 H  83.213  12.782  -8.873 1.00 . B B . 32 ILE HG21 1 1 
        2  2523 2 1 15 ILE HG22 H  84.100  11.848 -10.079 1.00 . B B . 32 ILE HG22 1 1 
        2  2524 2 1 15 ILE HG23 H  83.858  11.196  -8.463 1.00 . B B . 32 ILE HG23 1 1 
        2  2525 2 1 15 ILE N    N  82.928   8.871  -9.035 1.00 . B B . 32 ILE N    1 1 
        2  2526 2 1 15 ILE O    O  82.910   9.796 -12.467 1.00 . B B . 32 ILE O    1 1 
        2  2527 2 1 16 ILE C    C  85.563   8.263 -12.953 1.00 . B B . 33 ILE C    1 1 
        2  2528 2 1 16 ILE CA   C  85.611   9.565 -12.143 1.00 . B B . 33 ILE CA   1 1 
        2  2529 2 1 16 ILE CB   C  87.025   9.776 -11.562 1.00 . B B . 33 ILE CB   1 1 
        2  2530 2 1 16 ILE CD1  C  88.488  11.434 -10.371 1.00 . B B . 33 ILE CD1  1 1 
        2  2531 2 1 16 ILE CG1  C  87.193  11.249 -11.165 1.00 . B B . 33 ILE CG1  1 1 
        2  2532 2 1 16 ILE CG2  C  88.095   9.405 -12.603 1.00 . B B . 33 ILE CG2  1 1 
        2  2533 2 1 16 ILE H    H  84.928   9.484 -10.136 1.00 . B B . 33 ILE H    1 1 
        2  2534 2 1 16 ILE HA   H  85.391  10.384 -12.811 1.00 . B B . 33 ILE HA   1 1 
        2  2535 2 1 16 ILE HB   H  87.148   9.155 -10.689 1.00 . B B . 33 ILE HB   1 1 
        2  2536 2 1 16 ILE HD11 H  88.583  12.468 -10.073 1.00 . B B . 33 ILE HD11 1 1 
        2  2537 2 1 16 ILE HD12 H  89.332  11.158 -10.988 1.00 . B B . 33 ILE HD12 1 1 
        2  2538 2 1 16 ILE HD13 H  88.464  10.807  -9.491 1.00 . B B . 33 ILE HD13 1 1 
        2  2539 2 1 16 ILE HG12 H  87.228  11.858 -12.056 1.00 . B B . 33 ILE HG12 1 1 
        2  2540 2 1 16 ILE HG13 H  86.356  11.553 -10.557 1.00 . B B . 33 ILE HG13 1 1 
        2  2541 2 1 16 ILE HG21 H  88.153   8.328 -12.691 1.00 . B B . 33 ILE HG21 1 1 
        2  2542 2 1 16 ILE HG22 H  89.053   9.790 -12.292 1.00 . B B . 33 ILE HG22 1 1 
        2  2543 2 1 16 ILE HG23 H  87.829   9.829 -13.559 1.00 . B B . 33 ILE HG23 1 1 
        2  2544 2 1 16 ILE N    N  84.624   9.574 -11.064 1.00 . B B . 33 ILE N    1 1 
        2  2545 2 1 16 ILE O    O  85.540   8.302 -14.179 1.00 . B B . 33 ILE O    1 1 
        2  2546 2 1 17 GLY C    C  84.591   5.708 -14.081 1.00 . B B . 34 GLY C    1 1 
        2  2547 2 1 17 GLY CA   C  85.652   5.855 -12.993 1.00 . B B . 34 GLY CA   1 1 
        2  2548 2 1 17 GLY H    H  85.711   7.127 -11.318 1.00 . B B . 34 GLY H    1 1 
        2  2549 2 1 17 GLY HA2  H  86.621   5.753 -13.450 1.00 . B B . 34 GLY HA2  1 1 
        2  2550 2 1 17 GLY HA3  H  85.525   5.061 -12.272 1.00 . B B . 34 GLY HA3  1 1 
        2  2551 2 1 17 GLY N    N  85.616   7.137 -12.293 1.00 . B B . 34 GLY N    1 1 
        2  2552 2 1 17 GLY O    O  84.910   5.305 -15.200 1.00 . B B . 34 GLY O    1 1 
        2  2553 2 1 18 ILE C    C  82.731   6.545 -16.091 1.00 . B B . 35 ILE C    1 1 
        2  2554 2 1 18 ILE CA   C  82.310   5.852 -14.786 1.00 . B B . 35 ILE CA   1 1 
        2  2555 2 1 18 ILE CB   C  80.980   6.403 -14.246 1.00 . B B . 35 ILE CB   1 1 
        2  2556 2 1 18 ILE CD1  C  78.590   6.848 -14.867 1.00 . B B . 35 ILE CD1  1 1 
        2  2557 2 1 18 ILE CG1  C  80.022   6.753 -15.399 1.00 . B B . 35 ILE CG1  1 1 
        2  2558 2 1 18 ILE CG2  C  81.257   7.644 -13.409 1.00 . B B . 35 ILE CG2  1 1 
        2  2559 2 1 18 ILE H    H  83.134   6.304 -12.873 1.00 . B B . 35 ILE H    1 1 
        2  2560 2 1 18 ILE HA   H  82.187   4.797 -14.991 1.00 . B B . 35 ILE HA   1 1 
        2  2561 2 1 18 ILE HB   H  80.520   5.653 -13.614 1.00 . B B . 35 ILE HB   1 1 
        2  2562 2 1 18 ILE HD11 H  78.320   5.916 -14.390 1.00 . B B . 35 ILE HD11 1 1 
        2  2563 2 1 18 ILE HD12 H  77.912   7.041 -15.685 1.00 . B B . 35 ILE HD12 1 1 
        2  2564 2 1 18 ILE HD13 H  78.525   7.651 -14.148 1.00 . B B . 35 ILE HD13 1 1 
        2  2565 2 1 18 ILE HG12 H  80.308   7.701 -15.832 1.00 . B B . 35 ILE HG12 1 1 
        2  2566 2 1 18 ILE HG13 H  80.072   5.984 -16.155 1.00 . B B . 35 ILE HG13 1 1 
        2  2567 2 1 18 ILE HG21 H  81.912   8.305 -13.957 1.00 . B B . 35 ILE HG21 1 1 
        2  2568 2 1 18 ILE HG22 H  81.730   7.350 -12.482 1.00 . B B . 35 ILE HG22 1 1 
        2  2569 2 1 18 ILE HG23 H  80.327   8.151 -13.197 1.00 . B B . 35 ILE HG23 1 1 
        2  2570 2 1 18 ILE N    N  83.358   5.999 -13.778 1.00 . B B . 35 ILE N    1 1 
        2  2571 2 1 18 ILE O    O  82.381   6.092 -17.180 1.00 . B B . 35 ILE O    1 1 
        2  2572 2 1 19 LEU C    C  84.912   7.414 -17.954 1.00 . B B . 36 LEU C    1 1 
        2  2573 2 1 19 LEU CA   C  83.980   8.322 -17.154 1.00 . B B . 36 LEU CA   1 1 
        2  2574 2 1 19 LEU CB   C  84.753   9.571 -16.711 1.00 . B B . 36 LEU CB   1 1 
        2  2575 2 1 19 LEU CD1  C  83.833  11.410 -18.176 1.00 . B B . 36 LEU CD1  1 1 
        2  2576 2 1 19 LEU CD2  C  86.264  11.367 -17.601 1.00 . B B . 36 LEU CD2  1 1 
        2  2577 2 1 19 LEU CG   C  85.038  10.496 -17.912 1.00 . B B . 36 LEU CG   1 1 
        2  2578 2 1 19 LEU H    H  83.760   7.907 -15.082 1.00 . B B . 36 LEU H    1 1 
        2  2579 2 1 19 LEU HA   H  83.143   8.613 -17.770 1.00 . B B . 36 LEU HA   1 1 
        2  2580 2 1 19 LEU HB2  H  84.176  10.105 -15.969 1.00 . B B . 36 LEU HB2  1 1 
        2  2581 2 1 19 LEU HB3  H  85.691   9.261 -16.273 1.00 . B B . 36 LEU HB3  1 1 
        2  2582 2 1 19 LEU HD11 H  83.590  11.955 -17.276 1.00 . B B . 36 LEU HD11 1 1 
        2  2583 2 1 19 LEU HD12 H  82.985  10.816 -18.478 1.00 . B B . 36 LEU HD12 1 1 
        2  2584 2 1 19 LEU HD13 H  84.080  12.108 -18.962 1.00 . B B . 36 LEU HD13 1 1 
        2  2585 2 1 19 LEU HD21 H  87.163  10.766 -17.655 1.00 . B B . 36 LEU HD21 1 1 
        2  2586 2 1 19 LEU HD22 H  86.169  11.779 -16.607 1.00 . B B . 36 LEU HD22 1 1 
        2  2587 2 1 19 LEU HD23 H  86.325  12.171 -18.319 1.00 . B B . 36 LEU HD23 1 1 
        2  2588 2 1 19 LEU HG   H  85.235   9.897 -18.790 1.00 . B B . 36 LEU HG   1 1 
        2  2589 2 1 19 LEU N    N  83.493   7.602 -15.974 1.00 . B B . 36 LEU N    1 1 
        2  2590 2 1 19 LEU O    O  84.789   7.274 -19.170 1.00 . B B . 36 LEU O    1 1 
        2  2591 2 1 20 HIS C    C  86.090   4.791 -18.602 1.00 . B B . 37 HIS C    1 1 
        2  2592 2 1 20 HIS CA   C  86.808   5.932 -17.876 1.00 . B B . 37 HIS CA   1 1 
        2  2593 2 1 20 HIS CB   C  87.811   5.412 -16.801 1.00 . B B . 37 HIS CB   1 1 
        2  2594 2 1 20 HIS CD2  C  87.437   3.320 -15.235 1.00 . B B . 37 HIS CD2  1 1 
        2  2595 2 1 20 HIS CE1  C  87.328   1.783 -16.755 1.00 . B B . 37 HIS CE1  1 1 
        2  2596 2 1 20 HIS CG   C  87.589   3.952 -16.446 1.00 . B B . 37 HIS CG   1 1 
        2  2597 2 1 20 HIS H    H  85.868   7.013 -16.294 1.00 . B B . 37 HIS H    1 1 
        2  2598 2 1 20 HIS HA   H  87.357   6.503 -18.614 1.00 . B B . 37 HIS HA   1 1 
        2  2599 2 1 20 HIS HB2  H  88.821   5.526 -17.168 1.00 . B B . 37 HIS HB2  1 1 
        2  2600 2 1 20 HIS HB3  H  87.698   6.010 -15.907 1.00 . B B . 37 HIS HB3  1 1 
        2  2601 2 1 20 HIS HD1  H  87.594   3.066 -18.372 1.00 . B B . 37 HIS HD1  1 1 
        2  2602 2 1 20 HIS HD2  H  87.466   3.806 -14.273 1.00 . B B . 37 HIS HD2  1 1 
        2  2603 2 1 20 HIS HE1  H  87.233   0.825 -17.245 1.00 . B B . 37 HIS HE1  1 1 
        2  2604 2 1 20 HIS HE2  H  87.136   1.266 -14.748 1.00 . B B . 37 HIS HE2  1 1 
        2  2605 2 1 20 HIS N    N  85.836   6.824 -17.255 1.00 . B B . 37 HIS N    1 1 
        2  2606 2 1 20 HIS ND1  N  87.519   2.948 -17.402 1.00 . B B . 37 HIS ND1  1 1 
        2  2607 2 1 20 HIS NE2  N  87.271   1.954 -15.433 1.00 . B B . 37 HIS NE2  1 1 
        2  2608 2 1 20 HIS O    O  86.536   4.335 -19.653 1.00 . B B . 37 HIS O    1 1 
        2  2609 2 1 21 PHE C    C  83.681   3.564 -19.996 1.00 . B B . 38 PHE C    1 1 
        2  2610 2 1 21 PHE CA   C  84.249   3.229 -18.615 1.00 . B B . 38 PHE CA   1 1 
        2  2611 2 1 21 PHE CB   C  83.103   2.836 -17.686 1.00 . B B . 38 PHE CB   1 1 
        2  2612 2 1 21 PHE CD1  C  81.402   1.686 -19.149 1.00 . B B . 38 PHE CD1  1 1 
        2  2613 2 1 21 PHE CD2  C  82.867   0.327 -17.776 1.00 . B B . 38 PHE CD2  1 1 
        2  2614 2 1 21 PHE CE1  C  80.790   0.527 -19.643 1.00 . B B . 38 PHE CE1  1 1 
        2  2615 2 1 21 PHE CE2  C  82.256  -0.832 -18.270 1.00 . B B . 38 PHE CE2  1 1 
        2  2616 2 1 21 PHE CG   C  82.440   1.586 -18.215 1.00 . B B . 38 PHE CG   1 1 
        2  2617 2 1 21 PHE CZ   C  81.217  -0.731 -19.203 1.00 . B B . 38 PHE CZ   1 1 
        2  2618 2 1 21 PHE H    H  84.710   4.727 -17.186 1.00 . B B . 38 PHE H    1 1 
        2  2619 2 1 21 PHE HA   H  84.907   2.379 -18.714 1.00 . B B . 38 PHE HA   1 1 
        2  2620 2 1 21 PHE HB2  H  83.489   2.649 -16.694 1.00 . B B . 38 PHE HB2  1 1 
        2  2621 2 1 21 PHE HB3  H  82.379   3.636 -17.647 1.00 . B B . 38 PHE HB3  1 1 
        2  2622 2 1 21 PHE HD1  H  81.072   2.656 -19.489 1.00 . B B . 38 PHE HD1  1 1 
        2  2623 2 1 21 PHE HD2  H  83.668   0.249 -17.054 1.00 . B B . 38 PHE HD2  1 1 
        2  2624 2 1 21 PHE HE1  H  79.989   0.605 -20.364 1.00 . B B . 38 PHE HE1  1 1 
        2  2625 2 1 21 PHE HE2  H  82.585  -1.802 -17.929 1.00 . B B . 38 PHE HE2  1 1 
        2  2626 2 1 21 PHE HZ   H  80.745  -1.625 -19.584 1.00 . B B . 38 PHE HZ   1 1 
        2  2627 2 1 21 PHE N    N  85.008   4.333 -18.032 1.00 . B B . 38 PHE N    1 1 
        2  2628 2 1 21 PHE O    O  83.774   2.753 -20.916 1.00 . B B . 38 PHE O    1 1 
        2  2629 2 1 22 ILE C    C  83.530   5.302 -22.502 1.00 . B B . 39 ILE C    1 1 
        2  2630 2 1 22 ILE CA   C  82.472   5.075 -21.423 1.00 . B B . 39 ILE CA   1 1 
        2  2631 2 1 22 ILE CB   C  81.597   6.324 -21.274 1.00 . B B . 39 ILE CB   1 1 
        2  2632 2 1 22 ILE CD1  C  81.611   8.750 -20.676 1.00 . B B . 39 ILE CD1  1 1 
        2  2633 2 1 22 ILE CG1  C  82.375   7.431 -20.558 1.00 . B B . 39 ILE CG1  1 1 
        2  2634 2 1 22 ILE CG2  C  80.353   5.975 -20.455 1.00 . B B . 39 ILE CG2  1 1 
        2  2635 2 1 22 ILE H    H  82.989   5.322 -19.378 1.00 . B B . 39 ILE H    1 1 
        2  2636 2 1 22 ILE HA   H  81.843   4.259 -21.742 1.00 . B B . 39 ILE HA   1 1 
        2  2637 2 1 22 ILE HB   H  81.295   6.667 -22.253 1.00 . B B . 39 ILE HB   1 1 
        2  2638 2 1 22 ILE HD11 H  82.219   9.554 -20.287 1.00 . B B . 39 ILE HD11 1 1 
        2  2639 2 1 22 ILE HD12 H  80.693   8.688 -20.111 1.00 . B B . 39 ILE HD12 1 1 
        2  2640 2 1 22 ILE HD13 H  81.383   8.943 -21.714 1.00 . B B . 39 ILE HD13 1 1 
        2  2641 2 1 22 ILE HG12 H  82.485   7.173 -19.516 1.00 . B B . 39 ILE HG12 1 1 
        2  2642 2 1 22 ILE HG13 H  83.348   7.542 -21.009 1.00 . B B . 39 ILE HG13 1 1 
        2  2643 2 1 22 ILE HG21 H  79.804   5.186 -20.951 1.00 . B B . 39 ILE HG21 1 1 
        2  2644 2 1 22 ILE HG22 H  79.724   6.848 -20.364 1.00 . B B . 39 ILE HG22 1 1 
        2  2645 2 1 22 ILE HG23 H  80.650   5.642 -19.472 1.00 . B B . 39 ILE HG23 1 1 
        2  2646 2 1 22 ILE N    N  83.071   4.710 -20.138 1.00 . B B . 39 ILE N    1 1 
        2  2647 2 1 22 ILE O    O  83.326   4.931 -23.657 1.00 . B B . 39 ILE O    1 1 
        2  2648 2 1 23 ALA C    C  86.367   4.805 -23.496 1.00 . B B . 40 ALA C    1 1 
        2  2649 2 1 23 ALA CA   C  85.699   6.124 -23.114 1.00 . B B . 40 ALA CA   1 1 
        2  2650 2 1 23 ALA CB   C  86.743   7.073 -22.522 1.00 . B B . 40 ALA CB   1 1 
        2  2651 2 1 23 ALA H    H  84.766   6.154 -21.207 1.00 . B B . 40 ALA H    1 1 
        2  2652 2 1 23 ALA HA   H  85.278   6.575 -24.002 1.00 . B B . 40 ALA HA   1 1 
        2  2653 2 1 23 ALA HB1  H  87.091   6.683 -21.577 1.00 . B B . 40 ALA HB1  1 1 
        2  2654 2 1 23 ALA HB2  H  86.298   8.046 -22.367 1.00 . B B . 40 ALA HB2  1 1 
        2  2655 2 1 23 ALA HB3  H  87.575   7.163 -23.203 1.00 . B B . 40 ALA HB3  1 1 
        2  2656 2 1 23 ALA N    N  84.636   5.887 -22.143 1.00 . B B . 40 ALA N    1 1 
        2  2657 2 1 23 ALA O    O  86.898   4.656 -24.595 1.00 . B B . 40 ALA O    1 1 
        2  2658 2 1 24 TRP C    C  86.548   1.892 -24.051 1.00 . B B . 41 TRP C    1 1 
        2  2659 2 1 24 TRP CA   C  86.992   2.585 -22.763 1.00 . B B . 41 TRP CA   1 1 
        2  2660 2 1 24 TRP CB   C  86.627   1.703 -21.571 1.00 . B B . 41 TRP CB   1 1 
        2  2661 2 1 24 TRP CD1  C  87.359  -0.526 -22.521 1.00 . B B . 41 TRP CD1  1 1 
        2  2662 2 1 24 TRP CD2  C  88.404  -0.005 -20.598 1.00 . B B . 41 TRP CD2  1 1 
        2  2663 2 1 24 TRP CE2  C  88.906  -1.256 -21.011 1.00 . B B . 41 TRP CE2  1 1 
        2  2664 2 1 24 TRP CE3  C  88.902   0.546 -19.402 1.00 . B B . 41 TRP CE3  1 1 
        2  2665 2 1 24 TRP CG   C  87.431   0.448 -21.580 1.00 . B B . 41 TRP CG   1 1 
        2  2666 2 1 24 TRP CH2  C  90.340  -1.392 -19.086 1.00 . B B . 41 TRP CH2  1 1 
        2  2667 2 1 24 TRP CZ2  C  89.859  -1.938 -20.271 1.00 . B B . 41 TRP CZ2  1 1 
        2  2668 2 1 24 TRP CZ3  C  89.863  -0.150 -18.647 1.00 . B B . 41 TRP CZ3  1 1 
        2  2669 2 1 24 TRP H    H  85.946   4.076 -21.710 1.00 . B B . 41 TRP H    1 1 
        2  2670 2 1 24 TRP HA   H  88.063   2.709 -22.780 1.00 . B B . 41 TRP HA   1 1 
        2  2671 2 1 24 TRP HB2  H  86.820   2.240 -20.656 1.00 . B B . 41 TRP HB2  1 1 
        2  2672 2 1 24 TRP HB3  H  85.578   1.455 -21.622 1.00 . B B . 41 TRP HB3  1 1 
        2  2673 2 1 24 TRP HD1  H  86.724  -0.519 -23.392 1.00 . B B . 41 TRP HD1  1 1 
        2  2674 2 1 24 TRP HE1  H  88.396  -2.346 -22.708 1.00 . B B . 41 TRP HE1  1 1 
        2  2675 2 1 24 TRP HE3  H  88.540   1.504 -19.059 1.00 . B B . 41 TRP HE3  1 1 
        2  2676 2 1 24 TRP HH2  H  91.063  -1.939 -18.499 1.00 . B B . 41 TRP HH2  1 1 
        2  2677 2 1 24 TRP HZ2  H  90.227  -2.879 -20.616 1.00 . B B . 41 TRP HZ2  1 1 
        2  2678 2 1 24 TRP HZ3  H  90.240   0.279 -17.730 1.00 . B B . 41 TRP HZ3  1 1 
        2  2679 2 1 24 TRP N    N  86.363   3.884 -22.572 1.00 . B B . 41 TRP N    1 1 
        2  2680 2 1 24 TRP NE1  N  88.245  -1.530 -22.188 1.00 . B B . 41 TRP NE1  1 1 
        2  2681 2 1 24 TRP O    O  87.382   1.421 -24.825 1.00 . B B . 41 TRP O    1 1 
        2  2682 2 1 25 THR C    C  85.436   1.581 -26.718 1.00 . B B . 42 THR C    1 1 
        2  2683 2 1 25 THR CA   C  84.752   1.095 -25.441 1.00 . B B . 42 THR CA   1 1 
        2  2684 2 1 25 THR CB   C  83.235   1.288 -25.565 1.00 . B B . 42 THR CB   1 1 
        2  2685 2 1 25 THR CG2  C  82.849   2.661 -25.024 1.00 . B B . 42 THR CG2  1 1 
        2  2686 2 1 25 THR H    H  84.636   2.146 -23.596 1.00 . B B . 42 THR H    1 1 
        2  2687 2 1 25 THR HA   H  84.952   0.040 -25.328 1.00 . B B . 42 THR HA   1 1 
        2  2688 2 1 25 THR HB   H  82.722   0.527 -24.993 1.00 . B B . 42 THR HB   1 1 
        2  2689 2 1 25 THR HG1  H  82.361   1.980 -27.159 1.00 . B B . 42 THR HG1  1 1 
        2  2690 2 1 25 THR HG21 H  81.838   2.893 -25.320 1.00 . B B . 42 THR HG21 1 1 
        2  2691 2 1 25 THR HG22 H  83.522   3.405 -25.421 1.00 . B B . 42 THR HG22 1 1 
        2  2692 2 1 25 THR HG23 H  82.915   2.650 -23.945 1.00 . B B . 42 THR HG23 1 1 
        2  2693 2 1 25 THR N    N  85.263   1.788 -24.258 1.00 . B B . 42 THR N    1 1 
        2  2694 2 1 25 THR O    O  85.650   0.801 -27.646 1.00 . B B . 42 THR O    1 1 
        2  2695 2 1 25 THR OG1  O  82.856   1.189 -26.930 1.00 . B B . 42 THR OG1  1 1 
        2  2696 2 1 26 ILE C    C  87.550   2.587 -28.457 1.00 . B B . 43 ILE C    1 1 
        2  2697 2 1 26 ILE CA   C  86.350   3.419 -27.977 1.00 . B B . 43 ILE CA   1 1 
        2  2698 2 1 26 ILE CB   C  86.765   4.880 -27.679 1.00 . B B . 43 ILE CB   1 1 
        2  2699 2 1 26 ILE CD1  C  86.955   7.198 -28.596 1.00 . B B . 43 ILE CD1  1 1 
        2  2700 2 1 26 ILE CG1  C  86.698   5.732 -28.955 1.00 . B B . 43 ILE CG1  1 1 
        2  2701 2 1 26 ILE CG2  C  88.190   4.940 -27.111 1.00 . B B . 43 ILE CG2  1 1 
        2  2702 2 1 26 ILE H    H  85.500   3.442 -26.038 1.00 . B B . 43 ILE H    1 1 
        2  2703 2 1 26 ILE HA   H  85.609   3.424 -28.762 1.00 . B B . 43 ILE HA   1 1 
        2  2704 2 1 26 ILE HB   H  86.083   5.288 -26.946 1.00 . B B . 43 ILE HB   1 1 
        2  2705 2 1 26 ILE HD11 H  88.004   7.337 -28.394 1.00 . B B . 43 ILE HD11 1 1 
        2  2706 2 1 26 ILE HD12 H  86.383   7.463 -27.718 1.00 . B B . 43 ILE HD12 1 1 
        2  2707 2 1 26 ILE HD13 H  86.662   7.829 -29.423 1.00 . B B . 43 ILE HD13 1 1 
        2  2708 2 1 26 ILE HG12 H  87.448   5.392 -29.655 1.00 . B B . 43 ILE HG12 1 1 
        2  2709 2 1 26 ILE HG13 H  85.720   5.642 -29.403 1.00 . B B . 43 ILE HG13 1 1 
        2  2710 2 1 26 ILE HG21 H  88.904   4.813 -27.913 1.00 . B B . 43 ILE HG21 1 1 
        2  2711 2 1 26 ILE HG22 H  88.324   4.153 -26.385 1.00 . B B . 43 ILE HG22 1 1 
        2  2712 2 1 26 ILE HG23 H  88.349   5.898 -26.637 1.00 . B B . 43 ILE HG23 1 1 
        2  2713 2 1 26 ILE N    N  85.735   2.848 -26.781 1.00 . B B . 43 ILE N    1 1 
        2  2714 2 1 26 ILE O    O  87.757   2.437 -29.659 1.00 . B B . 43 ILE O    1 1 
        2  2715 2 1 27 GLY C    C  89.030   0.010 -28.705 1.00 . B B . 44 GLY C    1 1 
        2  2716 2 1 27 GLY CA   C  89.477   1.243 -27.926 1.00 . B B . 44 GLY CA   1 1 
        2  2717 2 1 27 GLY H    H  88.115   2.191 -26.596 1.00 . B B . 44 GLY H    1 1 
        2  2718 2 1 27 GLY HA2  H  90.141   1.836 -28.540 1.00 . B B . 44 GLY HA2  1 1 
        2  2719 2 1 27 GLY HA3  H  90.001   0.929 -27.036 1.00 . B B . 44 GLY HA3  1 1 
        2  2720 2 1 27 GLY N    N  88.319   2.053 -27.544 1.00 . B B . 44 GLY N    1 1 
        2  2721 2 1 27 GLY O    O  89.619  -0.348 -29.725 1.00 . B B . 44 GLY O    1 1 
        2  2722 2 1 28 HIS C    C  87.433  -1.882 -30.257 1.00 . B B . 45 HIS C    1 1 
        2  2723 2 1 28 HIS CA   C  87.541  -1.903 -28.734 1.00 . B B . 45 HIS CA   1 1 
        2  2724 2 1 28 HIS CB   C  86.174  -2.218 -28.131 1.00 . B B . 45 HIS CB   1 1 
        2  2725 2 1 28 HIS CD2  C  85.561  -4.773 -28.138 1.00 . B B . 45 HIS CD2  1 1 
        2  2726 2 1 28 HIS CE1  C  84.850  -4.923 -30.179 1.00 . B B . 45 HIS CE1  1 1 
        2  2727 2 1 28 HIS CG   C  85.669  -3.520 -28.689 1.00 . B B . 45 HIS CG   1 1 
        2  2728 2 1 28 HIS H    H  87.712  -0.384 -27.297 1.00 . B B . 45 HIS H    1 1 
        2  2729 2 1 28 HIS HA   H  88.215  -2.690 -28.457 1.00 . B B . 45 HIS HA   1 1 
        2  2730 2 1 28 HIS HB2  H  86.264  -2.297 -27.057 1.00 . B B . 45 HIS HB2  1 1 
        2  2731 2 1 28 HIS HB3  H  85.484  -1.427 -28.378 1.00 . B B . 45 HIS HB3  1 1 
        2  2732 2 1 28 HIS HD1  H  85.154  -2.921 -30.655 1.00 . B B . 45 HIS HD1  1 1 
        2  2733 2 1 28 HIS HD2  H  85.836  -5.034 -27.126 1.00 . B B . 45 HIS HD2  1 1 
        2  2734 2 1 28 HIS HE1  H  84.455  -5.313 -31.106 1.00 . B B . 45 HIS HE1  1 1 
        2  2735 2 1 28 HIS HE2  H  84.864  -6.614 -28.965 1.00 . B B . 45 HIS HE2  1 1 
        2  2736 2 1 28 HIS N    N  88.047  -0.657 -28.173 1.00 . B B . 45 HIS N    1 1 
        2  2737 2 1 28 HIS ND1  N  85.209  -3.639 -29.991 1.00 . B B . 45 HIS ND1  1 1 
        2  2738 2 1 28 HIS NE2  N  85.044  -5.657 -29.081 1.00 . B B . 45 HIS NE2  1 1 
        2  2739 2 1 28 HIS O    O  87.479  -2.939 -30.882 1.00 . B B . 45 HIS O    1 1 
        2  2740 2 1 29 LEU C    C  88.472  -1.549 -32.847 1.00 . B B . 46 LEU C    1 1 
        2  2741 2 1 29 LEU CA   C  87.284  -0.709 -32.325 1.00 . B B . 46 LEU CA   1 1 
        2  2742 2 1 29 LEU CB   C  87.291   0.743 -32.872 1.00 . B B . 46 LEU CB   1 1 
        2  2743 2 1 29 LEU CD1  C  89.570   0.982 -34.020 1.00 . B B . 46 LEU CD1  1 1 
        2  2744 2 1 29 LEU CD2  C  88.547   2.926 -32.772 1.00 . B B . 46 LEU CD2  1 1 
        2  2745 2 1 29 LEU CG   C  88.696   1.391 -32.801 1.00 . B B . 46 LEU CG   1 1 
        2  2746 2 1 29 LEU H    H  87.375   0.085 -30.319 1.00 . B B . 46 LEU H    1 1 
        2  2747 2 1 29 LEU HA   H  86.367  -1.193 -32.637 1.00 . B B . 46 LEU HA   1 1 
        2  2748 2 1 29 LEU HB2  H  86.955   0.735 -33.898 1.00 . B B . 46 LEU HB2  1 1 
        2  2749 2 1 29 LEU HB3  H  86.598   1.334 -32.288 1.00 . B B . 46 LEU HB3  1 1 
        2  2750 2 1 29 LEU HD11 H  90.519   0.611 -33.665 1.00 . B B . 46 LEU HD11 1 1 
        2  2751 2 1 29 LEU HD12 H  89.745   1.836 -34.663 1.00 . B B . 46 LEU HD12 1 1 
        2  2752 2 1 29 LEU HD13 H  89.084   0.211 -34.596 1.00 . B B . 46 LEU HD13 1 1 
        2  2753 2 1 29 LEU HD21 H  88.120   3.229 -31.830 1.00 . B B . 46 LEU HD21 1 1 
        2  2754 2 1 29 LEU HD22 H  87.901   3.240 -33.579 1.00 . B B . 46 LEU HD22 1 1 
        2  2755 2 1 29 LEU HD23 H  89.521   3.385 -32.889 1.00 . B B . 46 LEU HD23 1 1 
        2  2756 2 1 29 LEU HG   H  89.183   1.076 -31.894 1.00 . B B . 46 LEU HG   1 1 
        2  2757 2 1 29 LEU N    N  87.335  -0.732 -30.860 1.00 . B B . 46 LEU N    1 1 
        2  2758 2 1 29 LEU O    O  88.316  -2.422 -33.699 1.00 . B B . 46 LEU O    1 1 
        2  2759 2 1 30 ASN C    C  90.717  -3.449 -32.683 1.00 . B B . 47 ASN C    1 1 
        2  2760 2 1 30 ASN CA   C  90.872  -1.923 -32.710 1.00 . B B . 47 ASN CA   1 1 
        2  2761 2 1 30 ASN CB   C  92.005  -1.527 -31.763 1.00 . B B . 47 ASN CB   1 1 
        2  2762 2 1 30 ASN CG   C  92.268  -0.031 -31.854 1.00 . B B . 47 ASN CG   1 1 
        2  2763 2 1 30 ASN H    H  89.628  -0.485 -31.713 1.00 . B B . 47 ASN H    1 1 
        2  2764 2 1 30 ASN HA   H  91.140  -1.623 -33.711 1.00 . B B . 47 ASN HA   1 1 
        2  2765 2 1 30 ASN HB2  H  91.732  -1.782 -30.749 1.00 . B B . 47 ASN HB2  1 1 
        2  2766 2 1 30 ASN HB3  H  92.903  -2.063 -32.038 1.00 . B B . 47 ASN HB3  1 1 
        2  2767 2 1 30 ASN HD21 H  91.272   0.388 -30.189 1.00 . B B . 47 ASN HD21 1 1 
        2  2768 2 1 30 ASN HD22 H  91.953   1.725 -30.985 1.00 . B B . 47 ASN HD22 1 1 
        2  2769 2 1 30 ASN N    N  89.628  -1.243 -32.326 1.00 . B B . 47 ASN N    1 1 
        2  2770 2 1 30 ASN ND2  N  91.792   0.760 -30.932 1.00 . B B . 47 ASN ND2  1 1 
        2  2771 2 1 30 ASN O    O  91.114  -4.131 -33.627 1.00 . B B . 47 ASN O    1 1 
        2  2772 2 1 30 ASN OD1  O  92.922   0.430 -32.790 1.00 . B B . 47 ASN OD1  1 1 
        2  2773 2 1 31 GLN C    C  89.602  -6.090 -32.782 1.00 . B B . 48 GLN C    1 1 
        2  2774 2 1 31 GLN CA   C  89.979  -5.412 -31.463 1.00 . B B . 48 GLN CA   1 1 
        2  2775 2 1 31 GLN CB   C  88.891  -5.691 -30.422 1.00 . B B . 48 GLN CB   1 1 
        2  2776 2 1 31 GLN CD   C  90.291  -6.090 -28.378 1.00 . B B . 48 GLN CD   1 1 
        2  2777 2 1 31 GLN CG   C  89.322  -5.133 -29.060 1.00 . B B . 48 GLN CG   1 1 
        2  2778 2 1 31 GLN H    H  89.884  -3.372 -30.891 1.00 . B B . 48 GLN H    1 1 
        2  2779 2 1 31 GLN HA   H  90.903  -5.840 -31.111 1.00 . B B . 48 GLN HA   1 1 
        2  2780 2 1 31 GLN HB2  H  87.971  -5.218 -30.728 1.00 . B B . 48 GLN HB2  1 1 
        2  2781 2 1 31 GLN HB3  H  88.736  -6.757 -30.342 1.00 . B B . 48 GLN HB3  1 1 
        2  2782 2 1 31 GLN HE21 H  89.089  -7.660 -28.552 1.00 . B B . 48 GLN HE21 1 1 
        2  2783 2 1 31 GLN HE22 H  90.576  -7.964 -27.792 1.00 . B B . 48 GLN HE22 1 1 
        2  2784 2 1 31 GLN HG2  H  89.806  -4.178 -29.199 1.00 . B B . 48 GLN HG2  1 1 
        2  2785 2 1 31 GLN HG3  H  88.450  -5.007 -28.435 1.00 . B B . 48 GLN HG3  1 1 
        2  2786 2 1 31 GLN N    N  90.167  -3.966 -31.614 1.00 . B B . 48 GLN N    1 1 
        2  2787 2 1 31 GLN NE2  N  89.958  -7.342 -28.227 1.00 . B B . 48 GLN NE2  1 1 
        2  2788 2 1 31 GLN O    O  90.468  -6.400 -33.600 1.00 . B B . 48 GLN O    1 1 
        2  2789 2 1 31 GLN OE1  O  91.375  -5.683 -27.967 1.00 . B B . 48 GLN OE1  1 1 
        2  2790 2 1 32 ILE C    C  88.598  -6.578 -35.416 1.00 . B B . 49 ILE C    1 1 
        2  2791 2 1 32 ILE CA   C  87.842  -7.019 -34.162 1.00 . B B . 49 ILE CA   1 1 
        2  2792 2 1 32 ILE CB   C  86.339  -6.768 -34.333 1.00 . B B . 49 ILE CB   1 1 
        2  2793 2 1 32 ILE CD1  C  84.320  -7.547 -35.583 1.00 . B B . 49 ILE CD1  1 1 
        2  2794 2 1 32 ILE CG1  C  85.848  -7.488 -35.593 1.00 . B B . 49 ILE CG1  1 1 
        2  2795 2 1 32 ILE CG2  C  86.062  -5.263 -34.451 1.00 . B B . 49 ILE CG2  1 1 
        2  2796 2 1 32 ILE H    H  87.691  -6.094 -32.260 1.00 . B B . 49 ILE H    1 1 
        2  2797 2 1 32 ILE HA   H  87.992  -8.080 -34.035 1.00 . B B . 49 ILE HA   1 1 
        2  2798 2 1 32 ILE HB   H  85.816  -7.158 -33.472 1.00 . B B . 49 ILE HB   1 1 
        2  2799 2 1 32 ILE HD11 H  83.977  -8.118 -36.433 1.00 . B B . 49 ILE HD11 1 1 
        2  2800 2 1 32 ILE HD12 H  83.921  -6.545 -35.637 1.00 . B B . 49 ILE HD12 1 1 
        2  2801 2 1 32 ILE HD13 H  83.984  -8.020 -34.672 1.00 . B B . 49 ILE HD13 1 1 
        2  2802 2 1 32 ILE HG12 H  86.185  -6.950 -36.468 1.00 . B B . 49 ILE HG12 1 1 
        2  2803 2 1 32 ILE HG13 H  86.246  -8.492 -35.612 1.00 . B B . 49 ILE HG13 1 1 
        2  2804 2 1 32 ILE HG21 H  85.033  -5.068 -34.186 1.00 . B B . 49 ILE HG21 1 1 
        2  2805 2 1 32 ILE HG22 H  86.237  -4.938 -35.465 1.00 . B B . 49 ILE HG22 1 1 
        2  2806 2 1 32 ILE HG23 H  86.714  -4.719 -33.781 1.00 . B B . 49 ILE HG23 1 1 
        2  2807 2 1 32 ILE N    N  88.330  -6.343 -32.959 1.00 . B B . 49 ILE N    1 1 
        2  2808 2 1 32 ILE O    O  89.176  -7.410 -36.116 1.00 . B B . 49 ILE O    1 1 
        2  2809 2 1 33 LYS C    C  90.638  -5.461 -37.068 1.00 . B B . 50 LYS C    1 1 
        2  2810 2 1 33 LYS CA   C  89.278  -4.788 -36.887 1.00 . B B . 50 LYS CA   1 1 
        2  2811 2 1 33 LYS CB   C  89.475  -3.271 -36.765 1.00 . B B . 50 LYS CB   1 1 
        2  2812 2 1 33 LYS CD   C  87.791  -2.296 -38.373 1.00 . B B . 50 LYS CD   1 1 
        2  2813 2 1 33 LYS CE   C  86.489  -1.499 -38.479 1.00 . B B . 50 LYS CE   1 1 
        2  2814 2 1 33 LYS CG   C  88.125  -2.541 -36.895 1.00 . B B . 50 LYS CG   1 1 
        2  2815 2 1 33 LYS H    H  88.103  -4.676 -35.124 1.00 . B B . 50 LYS H    1 1 
        2  2816 2 1 33 LYS HA   H  88.673  -4.992 -37.755 1.00 . B B . 50 LYS HA   1 1 
        2  2817 2 1 33 LYS HB2  H  89.910  -3.048 -35.801 1.00 . B B . 50 LYS HB2  1 1 
        2  2818 2 1 33 LYS HB3  H  90.145  -2.933 -37.544 1.00 . B B . 50 LYS HB3  1 1 
        2  2819 2 1 33 LYS HD2  H  88.593  -1.738 -38.835 1.00 . B B . 50 LYS HD2  1 1 
        2  2820 2 1 33 LYS HD3  H  87.673  -3.240 -38.880 1.00 . B B . 50 LYS HD3  1 1 
        2  2821 2 1 33 LYS HE2  H  86.333  -1.200 -39.504 1.00 . B B . 50 LYS HE2  1 1 
        2  2822 2 1 33 LYS HE3  H  85.663  -2.115 -38.155 1.00 . B B . 50 LYS HE3  1 1 
        2  2823 2 1 33 LYS HG2  H  87.344  -3.137 -36.446 1.00 . B B . 50 LYS HG2  1 1 
        2  2824 2 1 33 LYS HG3  H  88.183  -1.591 -36.384 1.00 . B B . 50 LYS HG3  1 1 
        2  2825 2 1 33 LYS HZ1  H  86.593  -0.573 -36.616 1.00 . B B . 50 LYS HZ1  1 1 
        2  2826 2 1 33 LYS HZ2  H  85.745   0.319 -37.788 1.00 . B B . 50 LYS HZ2  1 1 
        2  2827 2 1 33 LYS HZ3  H  87.442   0.240 -37.841 1.00 . B B . 50 LYS HZ3  1 1 
        2  2828 2 1 33 LYS N    N  88.588  -5.301 -35.701 1.00 . B B . 50 LYS N    1 1 
        2  2829 2 1 33 LYS NZ   N  86.574  -0.286 -37.616 1.00 . B B . 50 LYS NZ   1 1 
        2  2830 2 1 33 LYS O    O  90.965  -5.934 -38.157 1.00 . B B . 50 LYS O    1 1 
        2  2831 2 1 34 ARG C    C  92.660  -7.582 -35.610 1.00 . B B . 51 ARG C    1 1 
        2  2832 2 1 34 ARG CA   C  92.736  -6.128 -36.064 1.00 . B B . 51 ARG CA   1 1 
        2  2833 2 1 34 ARG CB   C  93.707  -5.362 -35.165 1.00 . B B . 51 ARG CB   1 1 
        2  2834 2 1 34 ARG CD   C  95.010  -3.248 -34.910 1.00 . B B . 51 ARG CD   1 1 
        2  2835 2 1 34 ARG CG   C  94.026  -4.008 -35.800 1.00 . B B . 51 ARG CG   1 1 
        2  2836 2 1 34 ARG CZ   C  96.123  -1.913 -36.575 1.00 . B B . 51 ARG CZ   1 1 
        2  2837 2 1 34 ARG H    H  91.096  -5.115 -35.173 1.00 . B B . 51 ARG H    1 1 
        2  2838 2 1 34 ARG HA   H  93.109  -6.100 -37.079 1.00 . B B . 51 ARG HA   1 1 
        2  2839 2 1 34 ARG HB2  H  93.257  -5.210 -34.195 1.00 . B B . 51 ARG HB2  1 1 
        2  2840 2 1 34 ARG HB3  H  94.619  -5.929 -35.054 1.00 . B B . 51 ARG HB3  1 1 
        2  2841 2 1 34 ARG HD2  H  94.557  -3.070 -33.946 1.00 . B B . 51 ARG HD2  1 1 
        2  2842 2 1 34 ARG HD3  H  95.904  -3.839 -34.780 1.00 . B B . 51 ARG HD3  1 1 
        2  2843 2 1 34 ARG HE   H  95.009  -1.140 -35.132 1.00 . B B . 51 ARG HE   1 1 
        2  2844 2 1 34 ARG HG2  H  94.466  -4.162 -36.775 1.00 . B B . 51 ARG HG2  1 1 
        2  2845 2 1 34 ARG HG3  H  93.117  -3.434 -35.900 1.00 . B B . 51 ARG HG3  1 1 
        2  2846 2 1 34 ARG HH11 H  96.365  -3.898 -36.692 1.00 . B B . 51 ARG HH11 1 1 
        2  2847 2 1 34 ARG HH12 H  97.179  -2.970 -37.908 1.00 . B B . 51 ARG HH12 1 1 
        2  2848 2 1 34 ARG HH21 H  96.060   0.083 -36.703 1.00 . B B . 51 ARG HH21 1 1 
        2  2849 2 1 34 ARG HH22 H  97.006  -0.715 -37.914 1.00 . B B . 51 ARG HH22 1 1 
        2  2850 2 1 34 ARG N    N  91.412  -5.505 -36.015 1.00 . B B . 51 ARG N    1 1 
        2  2851 2 1 34 ARG NE   N  95.357  -1.970 -35.520 1.00 . B B . 51 ARG NE   1 1 
        2  2852 2 1 34 ARG NH1  N  96.592  -3.012 -37.100 1.00 . B B . 51 ARG NH1  1 1 
        2  2853 2 1 34 ARG NH2  N  96.419  -0.759 -37.105 1.00 . B B . 51 ARG NH2  1 1 
        2  2854 2 1 34 ARG O    O  93.676  -8.273 -35.536 1.00 . B B . 51 ARG O    1 1 
        2  2855 2 1 35 GLY C    C  89.805  -9.804 -34.970 1.00 . B B . 52 GLY C    1 1 
        2  2856 2 1 35 GLY CA   C  91.273  -9.405 -34.867 1.00 . B B . 52 GLY CA   1 1 
        2  2857 2 1 35 GLY H    H  90.698  -7.434 -35.391 1.00 . B B . 52 GLY H    1 1 
        2  2858 2 1 35 GLY HA2  H  91.866 -10.067 -35.482 1.00 . B B . 52 GLY HA2  1 1 
        2  2859 2 1 35 GLY HA3  H  91.591  -9.495 -33.839 1.00 . B B . 52 GLY HA3  1 1 
        2  2860 2 1 35 GLY N    N  91.471  -8.031 -35.312 1.00 . B B . 52 GLY N    1 1 
        2  2861 3 1  6 SER C    C  93.779  10.045   7.944 1.00 . C C . 23 SER C    1 1 
        2  2862 3 1  6 SER CA   C  94.226  10.693   9.252 1.00 . C C . 23 SER CA   1 1 
        2  2863 3 1  6 SER CB   C  94.860  12.055   8.972 1.00 . C C . 23 SER CB   1 1 
        2  2864 3 1  6 SER HA   H  93.370  10.822   9.898 1.00 . C C . 23 SER HA   1 1 
        2  2865 3 1  6 SER HB2  H  95.338  12.423   9.864 1.00 . C C . 23 SER HB2  1 1 
        2  2866 3 1  6 SER HB3  H  95.599  11.952   8.188 1.00 . C C . 23 SER HB3  1 1 
        2  2867 3 1  6 SER HG   H  93.358  13.231   9.354 1.00 . C C . 23 SER HG   1 1 
        2  2868 3 1  6 SER N    N  95.223   9.812   9.925 1.00 . C C . 23 SER N    1 1 
        2  2869 3 1  6 SER O    O  93.713  10.704   6.906 1.00 . C C . 23 SER O    1 1 
        2  2870 3 1  6 SER OG   O  93.849  12.970   8.571 1.00 . C C . 23 SER OG   1 1 
        2  2871 3 1  7 ASP C    C  93.790   8.439   5.593 1.00 . C C . 24 ASP C    1 1 
        2  2872 3 1  7 ASP CA   C  93.006   8.039   6.836 1.00 . C C . 24 ASP CA   1 1 
        2  2873 3 1  7 ASP CB   C  91.517   8.303   6.605 1.00 . C C . 24 ASP CB   1 1 
        2  2874 3 1  7 ASP CG   C  91.248   9.804   6.595 1.00 . C C . 24 ASP CG   1 1 
        2  2875 3 1  7 ASP H    H  93.517   8.315   8.863 1.00 . C C . 24 ASP H    1 1 
        2  2876 3 1  7 ASP HA   H  93.146   6.983   7.011 1.00 . C C . 24 ASP HA   1 1 
        2  2877 3 1  7 ASP HB2  H  91.221   7.879   5.658 1.00 . C C . 24 ASP HB2  1 1 
        2  2878 3 1  7 ASP HB3  H  90.945   7.843   7.397 1.00 . C C . 24 ASP HB3  1 1 
        2  2879 3 1  7 ASP N    N  93.463   8.775   8.007 1.00 . C C . 24 ASP N    1 1 
        2  2880 3 1  7 ASP O    O  93.207   8.821   4.579 1.00 . C C . 24 ASP O    1 1 
        2  2881 3 1  7 ASP OD1  O  91.396  10.405   5.544 1.00 . C C . 24 ASP OD1  1 1 
        2  2882 3 1  7 ASP OD2  O  90.898  10.330   7.639 1.00 . C C . 24 ASP OD2  1 1 
        2  2883 3 1  8 PRO C    C  95.702   7.748   3.328 1.00 . C C . 25 PRO C    1 1 
        2  2884 3 1  8 PRO CA   C  95.954   8.702   4.488 1.00 . C C . 25 PRO CA   1 1 
        2  2885 3 1  8 PRO CB   C  97.387   8.571   5.037 1.00 . C C . 25 PRO CB   1 1 
        2  2886 3 1  8 PRO CD   C  95.883   7.898   6.805 1.00 . C C . 25 PRO CD   1 1 
        2  2887 3 1  8 PRO CG   C  97.270   7.652   6.213 1.00 . C C . 25 PRO CG   1 1 
        2  2888 3 1  8 PRO HA   H  95.770   9.720   4.180 1.00 . C C . 25 PRO HA   1 1 
        2  2889 3 1  8 PRO HB2  H  98.047   8.150   4.287 1.00 . C C . 25 PRO HB2  1 1 
        2  2890 3 1  8 PRO HB3  H  97.756   9.535   5.357 1.00 . C C . 25 PRO HB3  1 1 
        2  2891 3 1  8 PRO HD2  H  95.476   6.984   7.217 1.00 . C C . 25 PRO HD2  1 1 
        2  2892 3 1  8 PRO HD3  H  95.923   8.671   7.555 1.00 . C C . 25 PRO HD3  1 1 
        2  2893 3 1  8 PRO HG2  H  97.364   6.622   5.892 1.00 . C C . 25 PRO HG2  1 1 
        2  2894 3 1  8 PRO HG3  H  98.027   7.880   6.948 1.00 . C C . 25 PRO HG3  1 1 
        2  2895 3 1  8 PRO N    N  95.092   8.349   5.646 1.00 . C C . 25 PRO N    1 1 
        2  2896 3 1  8 PRO O    O  96.025   8.040   2.179 1.00 . C C . 25 PRO O    1 1 
        2  2897 3 1  9 LEU C    C  93.848   6.109   1.604 1.00 . C C . 26 LEU C    1 1 
        2  2898 3 1  9 LEU CA   C  94.868   5.602   2.626 1.00 . C C . 26 LEU CA   1 1 
        2  2899 3 1  9 LEU CB   C  94.327   4.327   3.293 1.00 . C C . 26 LEU CB   1 1 
        2  2900 3 1  9 LEU CD1  C  96.316   4.421   4.812 1.00 . C C . 26 LEU CD1  1 1 
        2  2901 3 1  9 LEU CD2  C  94.898   2.362   4.726 1.00 . C C . 26 LEU CD2  1 1 
        2  2902 3 1  9 LEU CG   C  95.476   3.520   3.904 1.00 . C C . 26 LEU CG   1 1 
        2  2903 3 1  9 LEU H    H  94.936   6.421   4.591 1.00 . C C . 26 LEU H    1 1 
        2  2904 3 1  9 LEU HA   H  95.785   5.366   2.109 1.00 . C C . 26 LEU HA   1 1 
        2  2905 3 1  9 LEU HB2  H  93.628   4.599   4.069 1.00 . C C . 26 LEU HB2  1 1 
        2  2906 3 1  9 LEU HB3  H  93.824   3.720   2.556 1.00 . C C . 26 LEU HB3  1 1 
        2  2907 3 1  9 LEU HD11 H  96.921   5.076   4.204 1.00 . C C . 26 LEU HD11 1 1 
        2  2908 3 1  9 LEU HD12 H  96.956   3.811   5.432 1.00 . C C . 26 LEU HD12 1 1 
        2  2909 3 1  9 LEU HD13 H  95.663   5.009   5.439 1.00 . C C . 26 LEU HD13 1 1 
        2  2910 3 1  9 LEU HD21 H  95.674   1.637   4.921 1.00 . C C . 26 LEU HD21 1 1 
        2  2911 3 1  9 LEU HD22 H  94.097   1.891   4.172 1.00 . C C . 26 LEU HD22 1 1 
        2  2912 3 1  9 LEU HD23 H  94.513   2.741   5.661 1.00 . C C . 26 LEU HD23 1 1 
        2  2913 3 1  9 LEU HG   H  96.099   3.126   3.114 1.00 . C C . 26 LEU HG   1 1 
        2  2914 3 1  9 LEU N    N  95.147   6.612   3.644 1.00 . C C . 26 LEU N    1 1 
        2  2915 3 1  9 LEU O    O  94.015   5.918   0.399 1.00 . C C . 26 LEU O    1 1 
        2  2916 3 1 10 VAL C    C  92.249   8.287   0.231 1.00 . C C . 27 VAL C    1 1 
        2  2917 3 1 10 VAL CA   C  91.744   7.227   1.211 1.00 . C C . 27 VAL CA   1 1 
        2  2918 3 1 10 VAL CB   C  90.637   7.850   2.065 1.00 . C C . 27 VAL CB   1 1 
        2  2919 3 1 10 VAL CG1  C  89.536   8.410   1.162 1.00 . C C . 27 VAL CG1  1 1 
        2  2920 3 1 10 VAL CG2  C  90.039   6.793   2.994 1.00 . C C . 27 VAL CG2  1 1 
        2  2921 3 1 10 VAL H    H  92.704   6.832   3.051 1.00 . C C . 27 VAL H    1 1 
        2  2922 3 1 10 VAL HA   H  91.325   6.406   0.652 1.00 . C C . 27 VAL HA   1 1 
        2  2923 3 1 10 VAL HB   H  91.053   8.653   2.658 1.00 . C C . 27 VAL HB   1 1 
        2  2924 3 1 10 VAL HG11 H  89.893   9.299   0.663 1.00 . C C . 27 VAL HG11 1 1 
        2  2925 3 1 10 VAL HG12 H  88.677   8.659   1.763 1.00 . C C . 27 VAL HG12 1 1 
        2  2926 3 1 10 VAL HG13 H  89.262   7.669   0.426 1.00 . C C . 27 VAL HG13 1 1 
        2  2927 3 1 10 VAL HG21 H  89.547   6.034   2.405 1.00 . C C . 27 VAL HG21 1 1 
        2  2928 3 1 10 VAL HG22 H  89.321   7.259   3.652 1.00 . C C . 27 VAL HG22 1 1 
        2  2929 3 1 10 VAL HG23 H  90.825   6.343   3.580 1.00 . C C . 27 VAL HG23 1 1 
        2  2930 3 1 10 VAL N    N  92.800   6.721   2.084 1.00 . C C . 27 VAL N    1 1 
        2  2931 3 1 10 VAL O    O  91.939   8.238  -0.959 1.00 . C C . 27 VAL O    1 1 
        2  2932 3 1 11 VAL C    C  94.609   9.841  -1.055 1.00 . C C . 28 VAL C    1 1 
        2  2933 3 1 11 VAL CA   C  93.501  10.312  -0.120 1.00 . C C . 28 VAL CA   1 1 
        2  2934 3 1 11 VAL CB   C  93.993  11.496   0.742 1.00 . C C . 28 VAL CB   1 1 
        2  2935 3 1 11 VAL CG1  C  95.402  11.222   1.280 1.00 . C C . 28 VAL CG1  1 1 
        2  2936 3 1 11 VAL CG2  C  94.024  12.778  -0.104 1.00 . C C . 28 VAL CG2  1 1 
        2  2937 3 1 11 VAL H    H  93.211   9.220   1.684 1.00 . C C . 28 VAL H    1 1 
        2  2938 3 1 11 VAL HA   H  92.683  10.656  -0.735 1.00 . C C . 28 VAL HA   1 1 
        2  2939 3 1 11 VAL HB   H  93.323  11.632   1.575 1.00 . C C . 28 VAL HB   1 1 
        2  2940 3 1 11 VAL HG11 H  95.438  10.233   1.704 1.00 . C C . 28 VAL HG11 1 1 
        2  2941 3 1 11 VAL HG12 H  95.642  11.948   2.043 1.00 . C C . 28 VAL HG12 1 1 
        2  2942 3 1 11 VAL HG13 H  96.118  11.298   0.476 1.00 . C C . 28 VAL HG13 1 1 
        2  2943 3 1 11 VAL HG21 H  94.239  13.622   0.533 1.00 . C C . 28 VAL HG21 1 1 
        2  2944 3 1 11 VAL HG22 H  93.066  12.926  -0.583 1.00 . C C . 28 VAL HG22 1 1 
        2  2945 3 1 11 VAL HG23 H  94.791  12.693  -0.860 1.00 . C C . 28 VAL HG23 1 1 
        2  2946 3 1 11 VAL N    N  92.991   9.237   0.729 1.00 . C C . 28 VAL N    1 1 
        2  2947 3 1 11 VAL O    O  94.627  10.196  -2.231 1.00 . C C . 28 VAL O    1 1 
        2  2948 3 1 12 ALA C    C  96.269   7.555  -2.353 1.00 . C C . 29 ALA C    1 1 
        2  2949 3 1 12 ALA CA   C  96.658   8.604  -1.317 1.00 . C C . 29 ALA CA   1 1 
        2  2950 3 1 12 ALA CB   C  97.714   8.016  -0.381 1.00 . C C . 29 ALA CB   1 1 
        2  2951 3 1 12 ALA H    H  95.489   8.829   0.413 1.00 . C C . 29 ALA H    1 1 
        2  2952 3 1 12 ALA HA   H  97.099   9.445  -1.834 1.00 . C C . 29 ALA HA   1 1 
        2  2953 3 1 12 ALA HB1  H  98.528   7.611  -0.964 1.00 . C C . 29 ALA HB1  1 1 
        2  2954 3 1 12 ALA HB2  H  97.270   7.230   0.214 1.00 . C C . 29 ALA HB2  1 1 
        2  2955 3 1 12 ALA HB3  H  98.088   8.792   0.271 1.00 . C C . 29 ALA HB3  1 1 
        2  2956 3 1 12 ALA N    N  95.529   9.084  -0.534 1.00 . C C . 29 ALA N    1 1 
        2  2957 3 1 12 ALA O    O  96.953   7.411  -3.367 1.00 . C C . 29 ALA O    1 1 
        2  2958 3 1 13 ALA C    C  94.231   6.413  -4.335 1.00 . C C . 30 ALA C    1 1 
        2  2959 3 1 13 ALA CA   C  94.825   5.797  -3.069 1.00 . C C . 30 ALA CA   1 1 
        2  2960 3 1 13 ALA CB   C  93.856   4.821  -2.412 1.00 . C C . 30 ALA CB   1 1 
        2  2961 3 1 13 ALA H    H  94.662   6.967  -1.318 1.00 . C C . 30 ALA H    1 1 
        2  2962 3 1 13 ALA HA   H  95.710   5.244  -3.353 1.00 . C C . 30 ALA HA   1 1 
        2  2963 3 1 13 ALA HB1  H  92.922   5.311  -2.222 1.00 . C C . 30 ALA HB1  1 1 
        2  2964 3 1 13 ALA HB2  H  94.276   4.476  -1.479 1.00 . C C . 30 ALA HB2  1 1 
        2  2965 3 1 13 ALA HB3  H  93.703   3.979  -3.068 1.00 . C C . 30 ALA HB3  1 1 
        2  2966 3 1 13 ALA N    N  95.214   6.818  -2.119 1.00 . C C . 30 ALA N    1 1 
        2  2967 3 1 13 ALA O    O  94.549   5.978  -5.443 1.00 . C C . 30 ALA O    1 1 
        2  2968 3 1 14 SER C    C  93.759   8.914  -6.127 1.00 . C C . 31 SER C    1 1 
        2  2969 3 1 14 SER CA   C  92.764   8.050  -5.346 1.00 . C C . 31 SER CA   1 1 
        2  2970 3 1 14 SER CB   C  91.598   8.920  -4.880 1.00 . C C . 31 SER CB   1 1 
        2  2971 3 1 14 SER H    H  93.136   7.741  -3.296 1.00 . C C . 31 SER H    1 1 
        2  2972 3 1 14 SER HA   H  92.380   7.287  -6.004 1.00 . C C . 31 SER HA   1 1 
        2  2973 3 1 14 SER HB2  H  90.908   8.323  -4.306 1.00 . C C . 31 SER HB2  1 1 
        2  2974 3 1 14 SER HB3  H  91.975   9.723  -4.259 1.00 . C C . 31 SER HB3  1 1 
        2  2975 3 1 14 SER HG   H  90.364  10.173  -5.715 1.00 . C C . 31 SER HG   1 1 
        2  2976 3 1 14 SER N    N  93.382   7.403  -4.188 1.00 . C C . 31 SER N    1 1 
        2  2977 3 1 14 SER O    O  93.600   9.116  -7.331 1.00 . C C . 31 SER O    1 1 
        2  2978 3 1 14 SER OG   O  90.926   9.454  -6.013 1.00 . C C . 31 SER OG   1 1 
        2  2979 3 1 15 ILE C    C  96.233   9.704  -7.389 1.00 . C C . 32 ILE C    1 1 
        2  2980 3 1 15 ILE CA   C  95.718  10.322  -6.087 1.00 . C C . 32 ILE CA   1 1 
        2  2981 3 1 15 ILE CB   C  96.880  10.594  -5.102 1.00 . C C . 32 ILE CB   1 1 
        2  2982 3 1 15 ILE CD1  C  96.737  13.109  -4.735 1.00 . C C . 32 ILE CD1  1 1 
        2  2983 3 1 15 ILE CG1  C  96.484  11.722  -4.119 1.00 . C C . 32 ILE CG1  1 1 
        2  2984 3 1 15 ILE CG2  C  98.168  10.982  -5.849 1.00 . C C . 32 ILE CG2  1 1 
        2  2985 3 1 15 ILE H    H  94.797   9.285  -4.483 1.00 . C C . 32 ILE H    1 1 
        2  2986 3 1 15 ILE HA   H  95.234  11.258  -6.325 1.00 . C C . 32 ILE HA   1 1 
        2  2987 3 1 15 ILE HB   H  97.069   9.691  -4.538 1.00 . C C . 32 ILE HB   1 1 
        2  2988 3 1 15 ILE HD11 H  97.751  13.416  -4.522 1.00 . C C . 32 ILE HD11 1 1 
        2  2989 3 1 15 ILE HD12 H  96.050  13.824  -4.306 1.00 . C C . 32 ILE HD12 1 1 
        2  2990 3 1 15 ILE HD13 H  96.591  13.070  -5.804 1.00 . C C . 32 ILE HD13 1 1 
        2  2991 3 1 15 ILE HG12 H  95.436  11.634  -3.877 1.00 . C C . 32 ILE HG12 1 1 
        2  2992 3 1 15 ILE HG13 H  97.065  11.626  -3.215 1.00 . C C . 32 ILE HG13 1 1 
        2  2993 3 1 15 ILE HG21 H  97.939  11.720  -6.605 1.00 . C C . 32 ILE HG21 1 1 
        2  2994 3 1 15 ILE HG22 H  98.590  10.106  -6.318 1.00 . C C . 32 ILE HG22 1 1 
        2  2995 3 1 15 ILE HG23 H  98.880  11.392  -5.149 1.00 . C C . 32 ILE HG23 1 1 
        2  2996 3 1 15 ILE N    N  94.739   9.445  -5.446 1.00 . C C . 32 ILE N    1 1 
        2  2997 3 1 15 ILE O    O  96.453  10.414  -8.369 1.00 . C C . 32 ILE O    1 1 
        2  2998 3 1 16 ILE C    C  95.852   7.859  -9.724 1.00 . C C . 33 ILE C    1 1 
        2  2999 3 1 16 ILE CA   C  96.898   7.760  -8.612 1.00 . C C . 33 ILE CA   1 1 
        2  3000 3 1 16 ILE CB   C  97.194   6.286  -8.319 1.00 . C C . 33 ILE CB   1 1 
        2  3001 3 1 16 ILE CD1  C  98.347   4.712  -6.748 1.00 . C C . 33 ILE CD1  1 1 
        2  3002 3 1 16 ILE CG1  C  98.177   6.182  -7.148 1.00 . C C . 33 ILE CG1  1 1 
        2  3003 3 1 16 ILE CG2  C  97.809   5.634  -9.558 1.00 . C C . 33 ILE CG2  1 1 
        2  3004 3 1 16 ILE H    H  96.228   7.887  -6.603 1.00 . C C . 33 ILE H    1 1 
        2  3005 3 1 16 ILE HA   H  97.804   8.243  -8.934 1.00 . C C . 33 ILE HA   1 1 
        2  3006 3 1 16 ILE HB   H  96.274   5.779  -8.065 1.00 . C C . 33 ILE HB   1 1 
        2  3007 3 1 16 ILE HD11 H  97.376   4.248  -6.663 1.00 . C C . 33 ILE HD11 1 1 
        2  3008 3 1 16 ILE HD12 H  98.857   4.655  -5.797 1.00 . C C . 33 ILE HD12 1 1 
        2  3009 3 1 16 ILE HD13 H  98.929   4.197  -7.499 1.00 . C C . 33 ILE HD13 1 1 
        2  3010 3 1 16 ILE HG12 H  99.133   6.588  -7.446 1.00 . C C . 33 ILE HG12 1 1 
        2  3011 3 1 16 ILE HG13 H  97.794   6.741  -6.307 1.00 . C C . 33 ILE HG13 1 1 
        2  3012 3 1 16 ILE HG21 H  97.103   5.674 -10.375 1.00 . C C . 33 ILE HG21 1 1 
        2  3013 3 1 16 ILE HG22 H  98.050   4.604  -9.342 1.00 . C C . 33 ILE HG22 1 1 
        2  3014 3 1 16 ILE HG23 H  98.708   6.164  -9.834 1.00 . C C . 33 ILE HG23 1 1 
        2  3015 3 1 16 ILE N    N  96.416   8.418  -7.405 1.00 . C C . 33 ILE N    1 1 
        2  3016 3 1 16 ILE O    O  96.174   8.126 -10.881 1.00 . C C . 33 ILE O    1 1 
        2  3017 3 1 17 GLY C    C  93.489   8.826 -11.212 1.00 . C C . 34 GLY C    1 1 
        2  3018 3 1 17 GLY CA   C  93.521   7.586 -10.313 1.00 . C C . 34 GLY CA   1 1 
        2  3019 3 1 17 GLY H    H  94.476   7.328  -8.433 1.00 . C C . 34 GLY H    1 1 
        2  3020 3 1 17 GLY HA2  H  93.606   6.710 -10.935 1.00 . C C . 34 GLY HA2  1 1 
        2  3021 3 1 17 GLY HA3  H  92.593   7.531  -9.763 1.00 . C C . 34 GLY HA3  1 1 
        2  3022 3 1 17 GLY N    N  94.631   7.592  -9.362 1.00 . C C . 34 GLY N    1 1 
        2  3023 3 1 17 GLY O    O  93.292   8.711 -12.420 1.00 . C C . 34 GLY O    1 1 
        2  3024 3 1 18 ILE C    C  94.786  11.282 -12.429 1.00 . C C . 35 ILE C    1 1 
        2  3025 3 1 18 ILE CA   C  93.618  11.211 -11.440 1.00 . C C . 35 ILE CA   1 1 
        2  3026 3 1 18 ILE CB   C  93.636  12.439 -10.524 1.00 . C C . 35 ILE CB   1 1 
        2  3027 3 1 18 ILE CD1  C  94.975  13.625  -8.784 1.00 . C C . 35 ILE CD1  1 1 
        2  3028 3 1 18 ILE CG1  C  94.734  12.280  -9.471 1.00 . C C . 35 ILE CG1  1 1 
        2  3029 3 1 18 ILE CG2  C  92.281  12.581  -9.827 1.00 . C C . 35 ILE CG2  1 1 
        2  3030 3 1 18 ILE H    H  93.799  10.036  -9.676 1.00 . C C . 35 ILE H    1 1 
        2  3031 3 1 18 ILE HA   H  92.697  11.220 -12.004 1.00 . C C . 35 ILE HA   1 1 
        2  3032 3 1 18 ILE HB   H  93.828  13.324 -11.115 1.00 . C C . 35 ILE HB   1 1 
        2  3033 3 1 18 ILE HD11 H  94.051  13.979  -8.349 1.00 . C C . 35 ILE HD11 1 1 
        2  3034 3 1 18 ILE HD12 H  95.328  14.342  -9.510 1.00 . C C . 35 ILE HD12 1 1 
        2  3035 3 1 18 ILE HD13 H  95.715  13.504  -8.008 1.00 . C C . 35 ILE HD13 1 1 
        2  3036 3 1 18 ILE HG12 H  94.424  11.549  -8.739 1.00 . C C . 35 ILE HG12 1 1 
        2  3037 3 1 18 ILE HG13 H  95.644  11.952  -9.948 1.00 . C C . 35 ILE HG13 1 1 
        2  3038 3 1 18 ILE HG21 H  92.276  13.482  -9.232 1.00 . C C . 35 ILE HG21 1 1 
        2  3039 3 1 18 ILE HG22 H  92.112  11.727  -9.189 1.00 . C C . 35 ILE HG22 1 1 
        2  3040 3 1 18 ILE HG23 H  91.498  12.637 -10.569 1.00 . C C . 35 ILE HG23 1 1 
        2  3041 3 1 18 ILE N    N  93.658   9.984 -10.644 1.00 . C C . 35 ILE N    1 1 
        2  3042 3 1 18 ILE O    O  94.676  11.907 -13.483 1.00 . C C . 35 ILE O    1 1 
        2  3043 3 1 19 LEU C    C  96.843   9.926 -14.259 1.00 . C C . 36 LEU C    1 1 
        2  3044 3 1 19 LEU CA   C  97.071  10.692 -12.944 1.00 . C C . 36 LEU CA   1 1 
        2  3045 3 1 19 LEU CB   C  98.298  10.140 -12.154 1.00 . C C . 36 LEU CB   1 1 
        2  3046 3 1 19 LEU CD1  C  99.466   8.865 -14.045 1.00 . C C . 36 LEU CD1  1 1 
        2  3047 3 1 19 LEU CD2  C  99.742   8.134 -11.641 1.00 . C C . 36 LEU CD2  1 1 
        2  3048 3 1 19 LEU CG   C  98.765   8.747 -12.663 1.00 . C C . 36 LEU CG   1 1 
        2  3049 3 1 19 LEU H    H  95.923  10.197 -11.227 1.00 . C C . 36 LEU H    1 1 
        2  3050 3 1 19 LEU HA   H  97.269  11.724 -13.199 1.00 . C C . 36 LEU HA   1 1 
        2  3051 3 1 19 LEU HB2  H  99.123  10.834 -12.237 1.00 . C C . 36 LEU HB2  1 1 
        2  3052 3 1 19 LEU HB3  H  98.021  10.059 -11.113 1.00 . C C . 36 LEU HB3  1 1 
        2  3053 3 1 19 LEU HD11 H 100.439   8.392 -14.017 1.00 . C C . 36 LEU HD11 1 1 
        2  3054 3 1 19 LEU HD12 H  99.588   9.904 -14.317 1.00 . C C . 36 LEU HD12 1 1 
        2  3055 3 1 19 LEU HD13 H  98.858   8.374 -14.792 1.00 . C C . 36 LEU HD13 1 1 
        2  3056 3 1 19 LEU HD21 H  99.862   7.081 -11.850 1.00 . C C . 36 LEU HD21 1 1 
        2  3057 3 1 19 LEU HD22 H  99.356   8.257 -10.644 1.00 . C C . 36 LEU HD22 1 1 
        2  3058 3 1 19 LEU HD23 H 100.699   8.627 -11.719 1.00 . C C . 36 LEU HD23 1 1 
        2  3059 3 1 19 LEU HG   H  97.904   8.100 -12.759 1.00 . C C . 36 LEU HG   1 1 
        2  3060 3 1 19 LEU N    N  95.885  10.670 -12.084 1.00 . C C . 36 LEU N    1 1 
        2  3061 3 1 19 LEU O    O  97.462  10.241 -15.274 1.00 . C C . 36 LEU O    1 1 
        2  3062 3 1 20 HIS C    C  94.932   8.943 -16.491 1.00 . C C . 37 HIS C    1 1 
        2  3063 3 1 20 HIS CA   C  95.729   8.154 -15.451 1.00 . C C . 37 HIS CA   1 1 
        2  3064 3 1 20 HIS CB   C  95.016   6.833 -15.112 1.00 . C C . 37 HIS CB   1 1 
        2  3065 3 1 20 HIS CD2  C  92.785   6.535 -13.759 1.00 . C C . 37 HIS CD2  1 1 
        2  3066 3 1 20 HIS CE1  C  91.510   7.845 -14.920 1.00 . C C . 37 HIS CE1  1 1 
        2  3067 3 1 20 HIS CG   C  93.564   7.057 -14.763 1.00 . C C . 37 HIS CG   1 1 
        2  3068 3 1 20 HIS H    H  95.503   8.732 -13.412 1.00 . C C . 37 HIS H    1 1 
        2  3069 3 1 20 HIS HA   H  96.685   7.907 -15.892 1.00 . C C . 37 HIS HA   1 1 
        2  3070 3 1 20 HIS HB2  H  95.072   6.174 -15.965 1.00 . C C . 37 HIS HB2  1 1 
        2  3071 3 1 20 HIS HB3  H  95.514   6.368 -14.274 1.00 . C C . 37 HIS HB3  1 1 
        2  3072 3 1 20 HIS HD1  H  92.970   8.403 -16.288 1.00 . C C . 37 HIS HD1  1 1 
        2  3073 3 1 20 HIS HD2  H  93.123   5.828 -13.017 1.00 . C C . 37 HIS HD2  1 1 
        2  3074 3 1 20 HIS HE1  H  90.653   8.400 -15.274 1.00 . C C . 37 HIS HE1  1 1 
        2  3075 3 1 20 HIS HE2  H  90.730   6.837 -13.276 1.00 . C C . 37 HIS HE2  1 1 
        2  3076 3 1 20 HIS N    N  95.987   8.938 -14.240 1.00 . C C . 37 HIS N    1 1 
        2  3077 3 1 20 HIS ND1  N  92.726   7.889 -15.492 1.00 . C C . 37 HIS ND1  1 1 
        2  3078 3 1 20 HIS NE2  N  91.491   7.035 -13.860 1.00 . C C . 37 HIS NE2  1 1 
        2  3079 3 1 20 HIS O    O  95.056   8.694 -17.690 1.00 . C C . 37 HIS O    1 1 
        2  3080 3 1 21 PHE C    C  94.129  11.378 -17.995 1.00 . C C . 38 PHE C    1 1 
        2  3081 3 1 21 PHE CA   C  93.280  10.636 -16.958 1.00 . C C . 38 PHE CA   1 1 
        2  3082 3 1 21 PHE CB   C  92.418  11.632 -16.175 1.00 . C C . 38 PHE CB   1 1 
        2  3083 3 1 21 PHE CD1  C  92.237  13.609 -17.725 1.00 . C C . 38 PHE CD1  1 1 
        2  3084 3 1 21 PHE CD2  C  90.304  12.162 -17.469 1.00 . C C . 38 PHE CD2  1 1 
        2  3085 3 1 21 PHE CE1  C  91.521  14.404 -18.627 1.00 . C C . 38 PHE CE1  1 1 
        2  3086 3 1 21 PHE CE2  C  89.591  12.960 -18.372 1.00 . C C . 38 PHE CE2  1 1 
        2  3087 3 1 21 PHE CG   C  91.632  12.488 -17.144 1.00 . C C . 38 PHE CG   1 1 
        2  3088 3 1 21 PHE CZ   C  90.199  14.080 -18.951 1.00 . C C . 38 PHE CZ   1 1 
        2  3089 3 1 21 PHE H    H  94.029   9.997 -15.074 1.00 . C C . 38 PHE H    1 1 
        2  3090 3 1 21 PHE HA   H  92.622   9.958 -17.482 1.00 . C C . 38 PHE HA   1 1 
        2  3091 3 1 21 PHE HB2  H  91.735  11.093 -15.533 1.00 . C C . 38 PHE HB2  1 1 
        2  3092 3 1 21 PHE HB3  H  93.053  12.264 -15.572 1.00 . C C . 38 PHE HB3  1 1 
        2  3093 3 1 21 PHE HD1  H  93.257  13.861 -17.477 1.00 . C C . 38 PHE HD1  1 1 
        2  3094 3 1 21 PHE HD2  H  89.828  11.298 -17.024 1.00 . C C . 38 PHE HD2  1 1 
        2  3095 3 1 21 PHE HE1  H  91.989  15.269 -19.076 1.00 . C C . 38 PHE HE1  1 1 
        2  3096 3 1 21 PHE HE2  H  88.571  12.711 -18.623 1.00 . C C . 38 PHE HE2  1 1 
        2  3097 3 1 21 PHE HZ   H  89.647  14.694 -19.647 1.00 . C C . 38 PHE HZ   1 1 
        2  3098 3 1 21 PHE N    N  94.109   9.853 -16.040 1.00 . C C . 38 PHE N    1 1 
        2  3099 3 1 21 PHE O    O  93.851  11.305 -19.191 1.00 . C C . 38 PHE O    1 1 
        2  3100 3 1 22 ILE C    C  96.719  11.868 -19.418 1.00 . C C . 39 ILE C    1 1 
        2  3101 3 1 22 ILE CA   C  95.987  12.827 -18.482 1.00 . C C . 39 ILE CA   1 1 
        2  3102 3 1 22 ILE CB   C  96.994  13.692 -17.707 1.00 . C C . 39 ILE CB   1 1 
        2  3103 3 1 22 ILE CD1  C  97.187  15.199 -19.719 1.00 . C C . 39 ILE CD1  1 1 
        2  3104 3 1 22 ILE CG1  C  97.965  14.385 -18.678 1.00 . C C . 39 ILE CG1  1 1 
        2  3105 3 1 22 ILE CG2  C  97.791  12.817 -16.738 1.00 . C C . 39 ILE CG2  1 1 
        2  3106 3 1 22 ILE H    H  95.317  12.123 -16.591 1.00 . C C . 39 ILE H    1 1 
        2  3107 3 1 22 ILE HA   H  95.358  13.474 -19.076 1.00 . C C . 39 ILE HA   1 1 
        2  3108 3 1 22 ILE HB   H  96.456  14.442 -17.144 1.00 . C C . 39 ILE HB   1 1 
        2  3109 3 1 22 ILE HD11 H  96.325  15.656 -19.255 1.00 . C C . 39 ILE HD11 1 1 
        2  3110 3 1 22 ILE HD12 H  96.864  14.548 -20.517 1.00 . C C . 39 ILE HD12 1 1 
        2  3111 3 1 22 ILE HD13 H  97.828  15.969 -20.123 1.00 . C C . 39 ILE HD13 1 1 
        2  3112 3 1 22 ILE HG12 H  98.610  15.048 -18.119 1.00 . C C . 39 ILE HG12 1 1 
        2  3113 3 1 22 ILE HG13 H  98.568  13.644 -19.179 1.00 . C C . 39 ILE HG13 1 1 
        2  3114 3 1 22 ILE HG21 H  97.144  12.479 -15.942 1.00 . C C . 39 ILE HG21 1 1 
        2  3115 3 1 22 ILE HG22 H  98.604  13.394 -16.320 1.00 . C C . 39 ILE HG22 1 1 
        2  3116 3 1 22 ILE HG23 H  98.190  11.964 -17.265 1.00 . C C . 39 ILE HG23 1 1 
        2  3117 3 1 22 ILE N    N  95.136  12.084 -17.553 1.00 . C C . 39 ILE N    1 1 
        2  3118 3 1 22 ILE O    O  97.003  12.202 -20.566 1.00 . C C . 39 ILE O    1 1 
        2  3119 3 1 23 ALA C    C  96.730   9.127 -20.801 1.00 . C C . 40 ALA C    1 1 
        2  3120 3 1 23 ALA CA   C  97.685   9.697 -19.750 1.00 . C C . 40 ALA CA   1 1 
        2  3121 3 1 23 ALA CB   C  98.213   8.580 -18.851 1.00 . C C . 40 ALA CB   1 1 
        2  3122 3 1 23 ALA H    H  96.741  10.477 -18.017 1.00 . C C . 40 ALA H    1 1 
        2  3123 3 1 23 ALA HA   H  98.523  10.163 -20.256 1.00 . C C . 40 ALA HA   1 1 
        2  3124 3 1 23 ALA HB1  H  97.384   8.083 -18.371 1.00 . C C . 40 ALA HB1  1 1 
        2  3125 3 1 23 ALA HB2  H  98.860   9.003 -18.097 1.00 . C C . 40 ALA HB2  1 1 
        2  3126 3 1 23 ALA HB3  H  98.769   7.870 -19.444 1.00 . C C . 40 ALA HB3  1 1 
        2  3127 3 1 23 ALA N    N  97.007  10.696 -18.936 1.00 . C C . 40 ALA N    1 1 
        2  3128 3 1 23 ALA O    O  97.138   8.786 -21.909 1.00 . C C . 40 ALA O    1 1 
        2  3129 3 1 24 TRP C    C  94.416   9.104 -22.672 1.00 . C C . 41 TRP C    1 1 
        2  3130 3 1 24 TRP CA   C  94.453   8.438 -21.297 1.00 . C C . 41 TRP CA   1 1 
        2  3131 3 1 24 TRP CB   C  93.098   8.630 -20.606 1.00 . C C . 41 TRP CB   1 1 
        2  3132 3 1 24 TRP CD1  C  91.570   8.208 -22.587 1.00 . C C . 41 TRP CD1  1 1 
        2  3133 3 1 24 TRP CD2  C  91.211   6.781 -20.885 1.00 . C C . 41 TRP CD2  1 1 
        2  3134 3 1 24 TRP CE2  C  90.303   6.430 -21.910 1.00 . C C . 41 TRP CE2  1 1 
        2  3135 3 1 24 TRP CE3  C  91.185   6.031 -19.694 1.00 . C C . 41 TRP CE3  1 1 
        2  3136 3 1 24 TRP CG   C  92.015   7.906 -21.342 1.00 . C C . 41 TRP CG   1 1 
        2  3137 3 1 24 TRP CH2  C  89.386   4.646 -20.576 1.00 . C C . 41 TRP CH2  1 1 
        2  3138 3 1 24 TRP CZ2  C  89.404   5.380 -21.762 1.00 . C C . 41 TRP CZ2  1 1 
        2  3139 3 1 24 TRP CZ3  C  90.274   4.971 -19.542 1.00 . C C . 41 TRP CZ3  1 1 
        2  3140 3 1 24 TRP H    H  95.232   9.273 -19.522 1.00 . C C . 41 TRP H    1 1 
        2  3141 3 1 24 TRP HA   H  94.630   7.382 -21.420 1.00 . C C . 41 TRP HA   1 1 
        2  3142 3 1 24 TRP HB2  H  93.157   8.247 -19.598 1.00 . C C . 41 TRP HB2  1 1 
        2  3143 3 1 24 TRP HB3  H  92.864   9.683 -20.571 1.00 . C C . 41 TRP HB3  1 1 
        2  3144 3 1 24 TRP HD1  H  91.943   9.001 -23.216 1.00 . C C . 41 TRP HD1  1 1 
        2  3145 3 1 24 TRP HE1  H  90.078   7.323 -23.778 1.00 . C C . 41 TRP HE1  1 1 
        2  3146 3 1 24 TRP HE3  H  91.864   6.275 -18.892 1.00 . C C . 41 TRP HE3  1 1 
        2  3147 3 1 24 TRP HH2  H  88.684   3.836 -20.455 1.00 . C C . 41 TRP HH2  1 1 
        2  3148 3 1 24 TRP HZ2  H  88.727   5.134 -22.561 1.00 . C C . 41 TRP HZ2  1 1 
        2  3149 3 1 24 TRP HZ3  H  90.261   4.402 -18.624 1.00 . C C . 41 TRP HZ3  1 1 
        2  3150 3 1 24 TRP N    N  95.485   9.002 -20.427 1.00 . C C . 41 TRP N    1 1 
        2  3151 3 1 24 TRP NE1  N  90.563   7.326 -22.927 1.00 . C C . 41 TRP NE1  1 1 
        2  3152 3 1 24 TRP O    O  94.415   8.425 -23.700 1.00 . C C . 41 TRP O    1 1 
        2  3153 3 1 25 THR C    C  95.361  10.737 -24.934 1.00 . C C . 42 THR C    1 1 
        2  3154 3 1 25 THR CA   C  94.277  11.153 -23.938 1.00 . C C . 42 THR CA   1 1 
        2  3155 3 1 25 THR CB   C  94.368  12.658 -23.670 1.00 . C C . 42 THR CB   1 1 
        2  3156 3 1 25 THR CG2  C  95.385  12.920 -22.567 1.00 . C C . 42 THR CG2  1 1 
        2  3157 3 1 25 THR H    H  94.332  10.889 -21.836 1.00 . C C . 42 THR H    1 1 
        2  3158 3 1 25 THR HA   H  93.316  10.951 -24.389 1.00 . C C . 42 THR HA   1 1 
        2  3159 3 1 25 THR HB   H  93.403  13.031 -23.358 1.00 . C C . 42 THR HB   1 1 
        2  3160 3 1 25 THR HG1  H  93.982  13.550 -25.353 1.00 . C C . 42 THR HG1  1 1 
        2  3161 3 1 25 THR HG21 H  95.605  13.975 -22.522 1.00 . C C . 42 THR HG21 1 1 
        2  3162 3 1 25 THR HG22 H  96.290  12.370 -22.777 1.00 . C C . 42 THR HG22 1 1 
        2  3163 3 1 25 THR HG23 H  94.974  12.596 -21.622 1.00 . C C . 42 THR HG23 1 1 
        2  3164 3 1 25 THR N    N  94.354  10.404 -22.686 1.00 . C C . 42 THR N    1 1 
        2  3165 3 1 25 THR O    O  95.174  10.876 -26.140 1.00 . C C . 42 THR O    1 1 
        2  3166 3 1 25 THR OG1  O  94.772  13.325 -24.857 1.00 . C C . 42 THR OG1  1 1 
        2  3167 3 1 26 ILE C    C  97.131   8.721 -26.279 1.00 . C C . 43 ILE C    1 1 
        2  3168 3 1 26 ILE CA   C  97.563   9.871 -25.350 1.00 . C C . 43 ILE CA   1 1 
        2  3169 3 1 26 ILE CB   C  98.814   9.499 -24.503 1.00 . C C . 43 ILE CB   1 1 
        2  3170 3 1 26 ILE CD1  C 101.305   9.668 -24.316 1.00 . C C . 43 ILE CD1  1 1 
        2  3171 3 1 26 ILE CG1  C 100.103   9.899 -25.237 1.00 . C C . 43 ILE CG1  1 1 
        2  3172 3 1 26 ILE CG2  C  98.871   7.993 -24.201 1.00 . C C . 43 ILE CG2  1 1 
        2  3173 3 1 26 ILE H    H  96.602  10.171 -23.485 1.00 . C C . 43 ILE H    1 1 
        2  3174 3 1 26 ILE HA   H  97.803  10.725 -25.968 1.00 . C C . 43 ILE HA   1 1 
        2  3175 3 1 26 ILE HB   H  98.764  10.036 -23.569 1.00 . C C . 43 ILE HB   1 1 
        2  3176 3 1 26 ILE HD11 H 101.534   8.613 -24.281 1.00 . C C . 43 ILE HD11 1 1 
        2  3177 3 1 26 ILE HD12 H 101.074  10.019 -23.318 1.00 . C C . 43 ILE HD12 1 1 
        2  3178 3 1 26 ILE HD13 H 102.160  10.209 -24.697 1.00 . C C . 43 ILE HD13 1 1 
        2  3179 3 1 26 ILE HG12 H 100.212   9.299 -26.130 1.00 . C C . 43 ILE HG12 1 1 
        2  3180 3 1 26 ILE HG13 H 100.059  10.943 -25.508 1.00 . C C . 43 ILE HG13 1 1 
        2  3181 3 1 26 ILE HG21 H  99.668   7.802 -23.498 1.00 . C C . 43 ILE HG21 1 1 
        2  3182 3 1 26 ILE HG22 H  99.061   7.446 -25.113 1.00 . C C . 43 ILE HG22 1 1 
        2  3183 3 1 26 ILE HG23 H  97.935   7.671 -23.775 1.00 . C C . 43 ILE HG23 1 1 
        2  3184 3 1 26 ILE N    N  96.478  10.263 -24.453 1.00 . C C . 43 ILE N    1 1 
        2  3185 3 1 26 ILE O    O  97.330   8.785 -27.491 1.00 . C C . 43 ILE O    1 1 
        2  3186 3 1 27 GLY C    C  95.115   6.933 -27.573 1.00 . C C . 44 GLY C    1 1 
        2  3187 3 1 27 GLY CA   C  96.104   6.536 -26.482 1.00 . C C . 44 GLY CA   1 1 
        2  3188 3 1 27 GLY H    H  96.430   7.695 -24.738 1.00 . C C . 44 GLY H    1 1 
        2  3189 3 1 27 GLY HA2  H  96.957   6.060 -26.938 1.00 . C C . 44 GLY HA2  1 1 
        2  3190 3 1 27 GLY HA3  H  95.625   5.834 -25.815 1.00 . C C . 44 GLY HA3  1 1 
        2  3191 3 1 27 GLY N    N  96.554   7.696 -25.710 1.00 . C C . 44 GLY N    1 1 
        2  3192 3 1 27 GLY O    O  94.999   6.261 -28.599 1.00 . C C . 44 GLY O    1 1 
        2  3193 3 1 28 HIS C    C  93.955   8.536 -29.701 1.00 . C C . 45 HIS C    1 1 
        2  3194 3 1 28 HIS CA   C  93.399   8.465 -28.278 1.00 . C C . 45 HIS CA   1 1 
        2  3195 3 1 28 HIS CB   C  92.900   9.848 -27.859 1.00 . C C . 45 HIS CB   1 1 
        2  3196 3 1 28 HIS CD2  C  90.432  10.162 -28.709 1.00 . C C . 45 HIS CD2  1 1 
        2  3197 3 1 28 HIS CE1  C  90.865  11.208 -30.556 1.00 . C C . 45 HIS CE1  1 1 
        2  3198 3 1 28 HIS CG   C  91.797  10.287 -28.783 1.00 . C C . 45 HIS CG   1 1 
        2  3199 3 1 28 HIS H    H  94.536   8.464 -26.485 1.00 . C C . 45 HIS H    1 1 
        2  3200 3 1 28 HIS HA   H  92.569   7.782 -28.261 1.00 . C C . 45 HIS HA   1 1 
        2  3201 3 1 28 HIS HB2  H  92.527   9.803 -26.847 1.00 . C C . 45 HIS HB2  1 1 
        2  3202 3 1 28 HIS HB3  H  93.714  10.551 -27.914 1.00 . C C . 45 HIS HB3  1 1 
        2  3203 3 1 28 HIS HD1  H  92.933  11.205 -30.319 1.00 . C C . 45 HIS HD1  1 1 
        2  3204 3 1 28 HIS HD2  H  89.895   9.683 -27.904 1.00 . C C . 45 HIS HD2  1 1 
        2  3205 3 1 28 HIS HE1  H  90.751  11.722 -31.499 1.00 . C C . 45 HIS HE1  1 1 
        2  3206 3 1 28 HIS HE2  H  88.890  10.801 -30.039 1.00 . C C . 45 HIS HE2  1 1 
        2  3207 3 1 28 HIS N    N  94.402   7.992 -27.332 1.00 . C C . 45 HIS N    1 1 
        2  3208 3 1 28 HIS ND1  N  92.050  10.958 -29.971 1.00 . C C . 45 HIS ND1  1 1 
        2  3209 3 1 28 HIS NE2  N  89.846  10.744 -29.829 1.00 . C C . 45 HIS NE2  1 1 
        2  3210 3 1 28 HIS O    O  93.206   8.448 -30.667 1.00 . C C . 45 HIS O    1 1 
        2  3211 3 1 29 LEU C    C  95.365   7.842 -32.142 1.00 . C C . 46 LEU C    1 1 
        2  3212 3 1 29 LEU CA   C  95.836   8.911 -31.148 1.00 . C C . 46 LEU CA   1 1 
        2  3213 3 1 29 LEU CB   C  97.374   8.890 -31.031 1.00 . C C . 46 LEU CB   1 1 
        2  3214 3 1 29 LEU CD1  C  98.312   6.865 -32.269 1.00 . C C . 46 LEU CD1  1 1 
        2  3215 3 1 29 LEU CD2  C  99.139   7.410 -29.962 1.00 . C C . 46 LEU CD2  1 1 
        2  3216 3 1 29 LEU CG   C  97.909   7.434 -30.891 1.00 . C C . 46 LEU CG   1 1 
        2  3217 3 1 29 LEU H    H  95.773   8.898 -29.021 1.00 . C C . 46 LEU H    1 1 
        2  3218 3 1 29 LEU HA   H  95.547   9.877 -31.536 1.00 . C C . 46 LEU HA   1 1 
        2  3219 3 1 29 LEU HB2  H  97.800   9.348 -31.914 1.00 . C C . 46 LEU HB2  1 1 
        2  3220 3 1 29 LEU HB3  H  97.661   9.467 -30.165 1.00 . C C . 46 LEU HB3  1 1 
        2  3221 3 1 29 LEU HD11 H  98.178   5.793 -32.264 1.00 . C C . 46 LEU HD11 1 1 
        2  3222 3 1 29 LEU HD12 H  99.348   7.096 -32.476 1.00 . C C . 46 LEU HD12 1 1 
        2  3223 3 1 29 LEU HD13 H  97.697   7.297 -33.042 1.00 . C C . 46 LEU HD13 1 1 
        2  3224 3 1 29 LEU HD21 H  98.891   7.869 -29.018 1.00 . C C . 46 LEU HD21 1 1 
        2  3225 3 1 29 LEU HD22 H  99.949   7.956 -30.425 1.00 . C C . 46 LEU HD22 1 1 
        2  3226 3 1 29 LEU HD23 H  99.447   6.386 -29.796 1.00 . C C . 46 LEU HD23 1 1 
        2  3227 3 1 29 LEU HG   H  97.137   6.808 -30.466 1.00 . C C . 46 LEU HG   1 1 
        2  3228 3 1 29 LEU N    N  95.232   8.757 -29.825 1.00 . C C . 46 LEU N    1 1 
        2  3229 3 1 29 LEU O    O  95.284   8.115 -33.336 1.00 . C C . 46 LEU O    1 1 
        2  3230 3 1 30 ASN C    C  93.438   6.066 -33.464 1.00 . C C . 47 ASN C    1 1 
        2  3231 3 1 30 ASN CA   C  94.670   5.620 -32.657 1.00 . C C . 47 ASN CA   1 1 
        2  3232 3 1 30 ASN CB   C  94.340   4.334 -31.898 1.00 . C C . 47 ASN CB   1 1 
        2  3233 3 1 30 ASN CG   C  93.826   3.275 -32.864 1.00 . C C . 47 ASN CG   1 1 
        2  3234 3 1 30 ASN H    H  95.199   6.419 -30.758 1.00 . C C . 47 ASN H    1 1 
        2  3235 3 1 30 ASN HA   H  95.481   5.421 -33.340 1.00 . C C . 47 ASN HA   1 1 
        2  3236 3 1 30 ASN HB2  H  95.231   3.968 -31.408 1.00 . C C . 47 ASN HB2  1 1 
        2  3237 3 1 30 ASN HB3  H  93.582   4.540 -31.157 1.00 . C C . 47 ASN HB3  1 1 
        2  3238 3 1 30 ASN HD21 H  95.624   2.860 -33.589 1.00 . C C . 47 ASN HD21 1 1 
        2  3239 3 1 30 ASN HD22 H  94.348   1.963 -34.260 1.00 . C C . 47 ASN HD22 1 1 
        2  3240 3 1 30 ASN N    N  95.089   6.648 -31.705 1.00 . C C . 47 ASN N    1 1 
        2  3241 3 1 30 ASN ND2  N  94.668   2.647 -33.636 1.00 . C C . 47 ASN ND2  1 1 
        2  3242 3 1 30 ASN O    O  93.448   6.024 -34.694 1.00 . C C . 47 ASN O    1 1 
        2  3243 3 1 30 ASN OD1  O  92.625   3.012 -32.915 1.00 . C C . 47 ASN OD1  1 1 
        2  3244 3 1 31 GLN C    C  91.395   8.043 -34.408 1.00 . C C . 48 GLN C    1 1 
        2  3245 3 1 31 GLN CA   C  91.163   6.846 -33.475 1.00 . C C . 48 GLN CA   1 1 
        2  3246 3 1 31 GLN CB   C  89.995   7.130 -32.509 1.00 . C C . 48 GLN CB   1 1 
        2  3247 3 1 31 GLN CD   C  90.912   7.289 -30.168 1.00 . C C . 48 GLN CD   1 1 
        2  3248 3 1 31 GLN CG   C  90.408   8.080 -31.371 1.00 . C C . 48 GLN CG   1 1 
        2  3249 3 1 31 GLN H    H  92.445   6.380 -31.805 1.00 . C C . 48 GLN H    1 1 
        2  3250 3 1 31 GLN HA   H  90.870   6.012 -34.098 1.00 . C C . 48 GLN HA   1 1 
        2  3251 3 1 31 GLN HB2  H  89.186   7.581 -33.069 1.00 . C C . 48 GLN HB2  1 1 
        2  3252 3 1 31 GLN HB3  H  89.648   6.194 -32.092 1.00 . C C . 48 GLN HB3  1 1 
        2  3253 3 1 31 GLN HE21 H  89.559   8.047 -28.931 1.00 . C C . 48 GLN HE21 1 1 
        2  3254 3 1 31 GLN HE22 H  90.633   6.931 -28.235 1.00 . C C . 48 GLN HE22 1 1 
        2  3255 3 1 31 GLN HG2  H  91.177   8.744 -31.712 1.00 . C C . 48 GLN HG2  1 1 
        2  3256 3 1 31 GLN HG3  H  89.551   8.666 -31.067 1.00 . C C . 48 GLN HG3  1 1 
        2  3257 3 1 31 GLN N    N  92.391   6.447 -32.779 1.00 . C C . 48 GLN N    1 1 
        2  3258 3 1 31 GLN NE2  N  90.318   7.434 -29.016 1.00 . C C . 48 GLN NE2  1 1 
        2  3259 3 1 31 GLN O    O  90.993   8.000 -35.572 1.00 . C C . 48 GLN O    1 1 
        2  3260 3 1 31 GLN OE1  O  91.868   6.524 -30.278 1.00 . C C . 48 GLN OE1  1 1 
        2  3261 3 1 32 ILE C    C  93.036   9.911 -36.009 1.00 . C C . 49 ILE C    1 1 
        2  3262 3 1 32 ILE CA   C  92.231  10.276 -34.756 1.00 . C C . 49 ILE CA   1 1 
        2  3263 3 1 32 ILE CB   C  92.944  11.382 -33.929 1.00 . C C . 49 ILE CB   1 1 
        2  3264 3 1 32 ILE CD1  C  93.260  13.843 -33.622 1.00 . C C . 49 ILE CD1  1 1 
        2  3265 3 1 32 ILE CG1  C  92.515  12.771 -34.421 1.00 . C C . 49 ILE CG1  1 1 
        2  3266 3 1 32 ILE CG2  C  94.471  11.272 -34.049 1.00 . C C . 49 ILE CG2  1 1 
        2  3267 3 1 32 ILE H    H  92.287   9.111 -32.985 1.00 . C C . 49 ILE H    1 1 
        2  3268 3 1 32 ILE HA   H  91.267  10.649 -35.073 1.00 . C C . 49 ILE HA   1 1 
        2  3269 3 1 32 ILE HB   H  92.668  11.275 -32.890 1.00 . C C . 49 ILE HB   1 1 
        2  3270 3 1 32 ILE HD11 H  94.291  13.878 -33.941 1.00 . C C . 49 ILE HD11 1 1 
        2  3271 3 1 32 ILE HD12 H  93.216  13.603 -32.570 1.00 . C C . 49 ILE HD12 1 1 
        2  3272 3 1 32 ILE HD13 H  92.797  14.804 -33.792 1.00 . C C . 49 ILE HD13 1 1 
        2  3273 3 1 32 ILE HG12 H  92.755  12.870 -35.470 1.00 . C C . 49 ILE HG12 1 1 
        2  3274 3 1 32 ILE HG13 H  91.452  12.892 -34.280 1.00 . C C . 49 ILE HG13 1 1 
        2  3275 3 1 32 ILE HG21 H  94.765  10.245 -33.942 1.00 . C C . 49 ILE HG21 1 1 
        2  3276 3 1 32 ILE HG22 H  94.937  11.862 -33.275 1.00 . C C . 49 ILE HG22 1 1 
        2  3277 3 1 32 ILE HG23 H  94.784  11.636 -35.017 1.00 . C C . 49 ILE HG23 1 1 
        2  3278 3 1 32 ILE N    N  92.003   9.096 -33.921 1.00 . C C . 49 ILE N    1 1 
        2  3279 3 1 32 ILE O    O  92.779  10.435 -37.093 1.00 . C C . 49 ILE O    1 1 
        2  3280 3 1 33 LYS C    C  93.963   7.879 -38.021 1.00 . C C . 50 LYS C    1 1 
        2  3281 3 1 33 LYS CA   C  94.814   8.614 -36.988 1.00 . C C . 50 LYS CA   1 1 
        2  3282 3 1 33 LYS CB   C  95.952   7.701 -36.504 1.00 . C C . 50 LYS CB   1 1 
        2  3283 3 1 33 LYS CD   C  97.969   8.528 -37.782 1.00 . C C . 50 LYS CD   1 1 
        2  3284 3 1 33 LYS CE   C  98.995   8.158 -38.856 1.00 . C C . 50 LYS CE   1 1 
        2  3285 3 1 33 LYS CG   C  96.937   7.399 -37.653 1.00 . C C . 50 LYS CG   1 1 
        2  3286 3 1 33 LYS H    H  94.151   8.646 -34.970 1.00 . C C . 50 LYS H    1 1 
        2  3287 3 1 33 LYS HA   H  95.240   9.491 -37.447 1.00 . C C . 50 LYS HA   1 1 
        2  3288 3 1 33 LYS HB2  H  96.480   8.186 -35.695 1.00 . C C . 50 LYS HB2  1 1 
        2  3289 3 1 33 LYS HB3  H  95.532   6.772 -36.144 1.00 . C C . 50 LYS HB3  1 1 
        2  3290 3 1 33 LYS HD2  H  97.472   9.444 -38.061 1.00 . C C . 50 LYS HD2  1 1 
        2  3291 3 1 33 LYS HD3  H  98.474   8.664 -36.838 1.00 . C C . 50 LYS HD3  1 1 
        2  3292 3 1 33 LYS HE2  H  99.536   7.275 -38.550 1.00 . C C . 50 LYS HE2  1 1 
        2  3293 3 1 33 LYS HE3  H  98.484   7.960 -39.788 1.00 . C C . 50 LYS HE3  1 1 
        2  3294 3 1 33 LYS HG2  H  97.451   6.472 -37.447 1.00 . C C . 50 LYS HG2  1 1 
        2  3295 3 1 33 LYS HG3  H  96.398   7.304 -38.584 1.00 . C C . 50 LYS HG3  1 1 
        2  3296 3 1 33 LYS HZ1  H  99.624   9.892 -39.823 1.00 . C C . 50 LYS HZ1  1 1 
        2  3297 3 1 33 LYS HZ2  H 100.893   8.907 -39.271 1.00 . C C . 50 LYS HZ2  1 1 
        2  3298 3 1 33 LYS HZ3  H 100.003   9.846 -38.172 1.00 . C C . 50 LYS HZ3  1 1 
        2  3299 3 1 33 LYS N    N  93.989   9.031 -35.857 1.00 . C C . 50 LYS N    1 1 
        2  3300 3 1 33 LYS NZ   N  99.951   9.286 -39.044 1.00 . C C . 50 LYS NZ   1 1 
        2  3301 3 1 33 LYS O    O  94.062   8.142 -39.219 1.00 . C C . 50 LYS O    1 1 
        2  3302 3 1 34 ARG C    C  91.300   7.135 -39.160 1.00 . C C . 51 ARG C    1 1 
        2  3303 3 1 34 ARG CA   C  92.284   6.211 -38.453 1.00 . C C . 51 ARG CA   1 1 
        2  3304 3 1 34 ARG CB   C  91.517   5.146 -37.654 1.00 . C C . 51 ARG CB   1 1 
        2  3305 3 1 34 ARG CD   C  89.216   4.677 -38.620 1.00 . C C . 51 ARG CD   1 1 
        2  3306 3 1 34 ARG CG   C  90.688   4.240 -38.604 1.00 . C C . 51 ARG CG   1 1 
        2  3307 3 1 34 ARG CZ   C  87.345   4.667 -37.103 1.00 . C C . 51 ARG CZ   1 1 
        2  3308 3 1 34 ARG H    H  93.108   6.807 -36.593 1.00 . C C . 51 ARG H    1 1 
        2  3309 3 1 34 ARG HA   H  92.898   5.718 -39.191 1.00 . C C . 51 ARG HA   1 1 
        2  3310 3 1 34 ARG HB2  H  92.228   4.540 -37.108 1.00 . C C . 51 ARG HB2  1 1 
        2  3311 3 1 34 ARG HB3  H  90.860   5.636 -36.949 1.00 . C C . 51 ARG HB3  1 1 
        2  3312 3 1 34 ARG HD2  H  89.149   5.712 -38.911 1.00 . C C . 51 ARG HD2  1 1 
        2  3313 3 1 34 ARG HD3  H  88.672   4.072 -39.331 1.00 . C C . 51 ARG HD3  1 1 
        2  3314 3 1 34 ARG HE   H  89.203   4.288 -36.536 1.00 . C C . 51 ARG HE   1 1 
        2  3315 3 1 34 ARG HG2  H  91.084   4.296 -39.608 1.00 . C C . 51 ARG HG2  1 1 
        2  3316 3 1 34 ARG HG3  H  90.744   3.216 -38.261 1.00 . C C . 51 ARG HG3  1 1 
        2  3317 3 1 34 ARG HH11 H  86.952   5.077 -39.023 1.00 . C C . 51 ARG HH11 1 1 
        2  3318 3 1 34 ARG HH12 H  85.584   5.082 -37.962 1.00 . C C . 51 ARG HH12 1 1 
        2  3319 3 1 34 ARG HH21 H  87.437   4.289 -35.140 1.00 . C C . 51 ARG HH21 1 1 
        2  3320 3 1 34 ARG HH22 H  85.858   4.636 -35.764 1.00 . C C . 51 ARG HH22 1 1 
        2  3321 3 1 34 ARG N    N  93.144   6.976 -37.558 1.00 . C C . 51 ARG N    1 1 
        2  3322 3 1 34 ARG NE   N  88.627   4.515 -37.295 1.00 . C C . 51 ARG NE   1 1 
        2  3323 3 1 34 ARG NH1  N  86.566   4.966 -38.108 1.00 . C C . 51 ARG NH1  1 1 
        2  3324 3 1 34 ARG NH2  N  86.841   4.519 -35.909 1.00 . C C . 51 ARG NH2  1 1 
        2  3325 3 1 34 ARG O    O  90.689   8.001 -38.535 1.00 . C C . 51 ARG O    1 1 
        2  3326 3 1 35 GLY C    C  90.731   9.218 -41.289 1.00 . C C . 52 GLY C    1 1 
        2  3327 3 1 35 GLY CA   C  90.241   7.775 -41.224 1.00 . C C . 52 GLY CA   1 1 
        2  3328 3 1 35 GLY H    H  91.669   6.245 -40.890 1.00 . C C . 52 GLY H    1 1 
        2  3329 3 1 35 GLY HA2  H  90.171   7.377 -42.226 1.00 . C C . 52 GLY HA2  1 1 
        2  3330 3 1 35 GLY HA3  H  89.265   7.755 -40.765 1.00 . C C . 52 GLY HA3  1 1 
        2  3331 3 1 35 GLY N    N  91.155   6.951 -40.444 1.00 . C C . 52 GLY N    1 1 
        2  3332 4 1  6 SER C    C  86.465  -4.010   9.187 1.00 . D D . 23 SER C    1 1 
        2  3333 4 1  6 SER CA   C  85.290  -3.436   9.970 1.00 . D D . 23 SER CA   1 1 
        2  3334 4 1  6 SER CB   C  85.312  -1.909   9.903 1.00 . D D . 23 SER CB   1 1 
        2  3335 4 1  6 SER HA   H  84.365  -3.800   9.547 1.00 . D D . 23 SER HA   1 1 
        2  3336 4 1  6 SER HB2  H  84.604  -1.504  10.607 1.00 . D D . 23 SER HB2  1 1 
        2  3337 4 1  6 SER HB3  H  86.304  -1.553  10.150 1.00 . D D . 23 SER HB3  1 1 
        2  3338 4 1  6 SER HG   H  84.659  -0.581   8.640 1.00 . D D . 23 SER HG   1 1 
        2  3339 4 1  6 SER N    N  85.387  -3.870  11.392 1.00 . D D . 23 SER N    1 1 
        2  3340 4 1  6 SER O    O  87.614  -3.921   9.621 1.00 . D D . 23 SER O    1 1 
        2  3341 4 1  6 SER OG   O  84.958  -1.492   8.591 1.00 . D D . 23 SER OG   1 1 
        2  3342 4 1  7 ASP C    C  87.867  -4.085   6.356 1.00 . D D . 24 ASP C    1 1 
        2  3343 4 1  7 ASP CA   C  87.212  -5.177   7.212 1.00 . D D . 24 ASP CA   1 1 
        2  3344 4 1  7 ASP CB   C  86.583  -6.227   6.292 1.00 . D D . 24 ASP CB   1 1 
        2  3345 4 1  7 ASP CG   C  87.675  -7.066   5.637 1.00 . D D . 24 ASP CG   1 1 
        2  3346 4 1  7 ASP H    H  85.243  -4.631   7.756 1.00 . D D . 24 ASP H    1 1 
        2  3347 4 1  7 ASP HA   H  87.939  -5.660   7.838 1.00 . D D . 24 ASP HA   1 1 
        2  3348 4 1  7 ASP HB2  H  85.936  -6.869   6.871 1.00 . D D . 24 ASP HB2  1 1 
        2  3349 4 1  7 ASP HB3  H  86.006  -5.733   5.525 1.00 . D D . 24 ASP HB3  1 1 
        2  3350 4 1  7 ASP N    N  86.176  -4.589   8.052 1.00 . D D . 24 ASP N    1 1 
        2  3351 4 1  7 ASP O    O  87.154  -3.374   5.656 1.00 . D D . 24 ASP O    1 1 
        2  3352 4 1  7 ASP OD1  O  88.196  -6.637   4.622 1.00 . D D . 24 ASP OD1  1 1 
        2  3353 4 1  7 ASP OD2  O  87.972  -8.127   6.161 1.00 . D D . 24 ASP OD2  1 1 
        2  3354 4 1  8 PRO C    C  89.383  -2.779   4.131 1.00 . D D . 25 PRO C    1 1 
        2  3355 4 1  8 PRO CA   C  89.894  -2.878   5.574 1.00 . D D . 25 PRO CA   1 1 
        2  3356 4 1  8 PRO CB   C  91.357  -3.337   5.609 1.00 . D D . 25 PRO CB   1 1 
        2  3357 4 1  8 PRO CD   C  90.145  -4.703   7.204 1.00 . D D . 25 PRO CD   1 1 
        2  3358 4 1  8 PRO CG   C  91.505  -4.060   6.908 1.00 . D D . 25 PRO CG   1 1 
        2  3359 4 1  8 PRO HA   H  89.814  -1.917   6.054 1.00 . D D . 25 PRO HA   1 1 
        2  3360 4 1  8 PRO HB2  H  91.564  -4.004   4.780 1.00 . D D . 25 PRO HB2  1 1 
        2  3361 4 1  8 PRO HB3  H  92.021  -2.486   5.581 1.00 . D D . 25 PRO HB3  1 1 
        2  3362 4 1  8 PRO HD2  H  90.142  -5.744   6.906 1.00 . D D . 25 PRO HD2  1 1 
        2  3363 4 1  8 PRO HD3  H  89.906  -4.608   8.254 1.00 . D D . 25 PRO HD3  1 1 
        2  3364 4 1  8 PRO HG2  H  92.273  -4.821   6.826 1.00 . D D . 25 PRO HG2  1 1 
        2  3365 4 1  8 PRO HG3  H  91.758  -3.364   7.696 1.00 . D D . 25 PRO HG3  1 1 
        2  3366 4 1  8 PRO N    N  89.184  -3.924   6.389 1.00 . D D . 25 PRO N    1 1 
        2  3367 4 1  8 PRO O    O  90.061  -3.190   3.190 1.00 . D D . 25 PRO O    1 1 
        2  3368 4 1  9 LEU C    C  88.394  -1.053   1.836 1.00 . D D . 26 LEU C    1 1 
        2  3369 4 1  9 LEU CA   C  87.615  -2.087   2.651 1.00 . D D . 26 LEU CA   1 1 
        2  3370 4 1  9 LEU CB   C  86.152  -1.645   2.802 1.00 . D D . 26 LEU CB   1 1 
        2  3371 4 1  9 LEU CD1  C  85.123  -3.479   1.378 1.00 . D D . 26 LEU CD1  1 1 
        2  3372 4 1  9 LEU CD2  C  84.000  -1.238   1.611 1.00 . D D . 26 LEU CD2  1 1 
        2  3373 4 1  9 LEU CG   C  85.351  -1.959   1.525 1.00 . D D . 26 LEU CG   1 1 
        2  3374 4 1  9 LEU H    H  87.712  -1.936   4.765 1.00 . D D . 26 LEU H    1 1 
        2  3375 4 1  9 LEU HA   H  87.649  -3.034   2.140 1.00 . D D . 26 LEU HA   1 1 
        2  3376 4 1  9 LEU HB2  H  85.709  -2.160   3.641 1.00 . D D . 26 LEU HB2  1 1 
        2  3377 4 1  9 LEU HB3  H  86.119  -0.580   2.986 1.00 . D D . 26 LEU HB3  1 1 
        2  3378 4 1  9 LEU HD11 H  84.223  -3.658   0.806 1.00 . D D . 26 LEU HD11 1 1 
        2  3379 4 1  9 LEU HD12 H  85.021  -3.935   2.351 1.00 . D D . 26 LEU HD12 1 1 
        2  3380 4 1  9 LEU HD13 H  85.962  -3.921   0.862 1.00 . D D . 26 LEU HD13 1 1 
        2  3381 4 1  9 LEU HD21 H  83.411  -1.470   0.738 1.00 . D D . 26 LEU HD21 1 1 
        2  3382 4 1  9 LEU HD22 H  84.164  -0.173   1.663 1.00 . D D . 26 LEU HD22 1 1 
        2  3383 4 1  9 LEU HD23 H  83.474  -1.565   2.497 1.00 . D D . 26 LEU HD23 1 1 
        2  3384 4 1  9 LEU HG   H  85.894  -1.597   0.664 1.00 . D D . 26 LEU HG   1 1 
        2  3385 4 1  9 LEU N    N  88.209  -2.240   3.972 1.00 . D D . 26 LEU N    1 1 
        2  3386 4 1  9 LEU O    O  88.638  -1.238   0.644 1.00 . D D . 26 LEU O    1 1 
        2  3387 4 1 10 VAL C    C  90.801   0.623   1.204 1.00 . D D . 27 VAL C    1 1 
        2  3388 4 1 10 VAL CA   C  89.486   1.104   1.826 1.00 . D D . 27 VAL CA   1 1 
        2  3389 4 1 10 VAL CB   C  89.777   2.212   2.852 1.00 . D D . 27 VAL CB   1 1 
        2  3390 4 1 10 VAL CG1  C  90.728   3.261   2.257 1.00 . D D . 27 VAL CG1  1 1 
        2  3391 4 1 10 VAL CG2  C  88.464   2.892   3.247 1.00 . D D . 27 VAL CG2  1 1 
        2  3392 4 1 10 VAL H    H  88.507   0.120   3.422 1.00 . D D . 27 VAL H    1 1 
        2  3393 4 1 10 VAL HA   H  88.866   1.516   1.045 1.00 . D D . 27 VAL HA   1 1 
        2  3394 4 1 10 VAL HB   H  90.232   1.775   3.729 1.00 . D D . 27 VAL HB   1 1 
        2  3395 4 1 10 VAL HG11 H  90.779   4.116   2.914 1.00 . D D . 27 VAL HG11 1 1 
        2  3396 4 1 10 VAL HG12 H  90.363   3.573   1.289 1.00 . D D . 27 VAL HG12 1 1 
        2  3397 4 1 10 VAL HG13 H  91.714   2.836   2.149 1.00 . D D . 27 VAL HG13 1 1 
        2  3398 4 1 10 VAL HG21 H  88.661   3.644   3.997 1.00 . D D . 27 VAL HG21 1 1 
        2  3399 4 1 10 VAL HG22 H  87.783   2.155   3.647 1.00 . D D . 27 VAL HG22 1 1 
        2  3400 4 1 10 VAL HG23 H  88.022   3.355   2.378 1.00 . D D . 27 VAL HG23 1 1 
        2  3401 4 1 10 VAL N    N  88.755   0.023   2.480 1.00 . D D . 27 VAL N    1 1 
        2  3402 4 1 10 VAL O    O  91.064   0.902   0.035 1.00 . D D . 27 VAL O    1 1 
        2  3403 4 1 11 VAL C    C  92.714  -1.727   0.450 1.00 . D D . 28 VAL C    1 1 
        2  3404 4 1 11 VAL CA   C  92.896  -0.570   1.431 1.00 . D D . 28 VAL CA   1 1 
        2  3405 4 1 11 VAL CB   C  93.799  -1.013   2.593 1.00 . D D . 28 VAL CB   1 1 
        2  3406 4 1 11 VAL CG1  C  93.338  -2.368   3.136 1.00 . D D . 28 VAL CG1  1 1 
        2  3407 4 1 11 VAL CG2  C  95.244  -1.131   2.102 1.00 . D D . 28 VAL CG2  1 1 
        2  3408 4 1 11 VAL H    H  91.405  -0.320   2.880 1.00 . D D . 28 VAL H    1 1 
        2  3409 4 1 11 VAL HA   H  93.384   0.242   0.914 1.00 . D D . 28 VAL HA   1 1 
        2  3410 4 1 11 VAL HB   H  93.748  -0.278   3.384 1.00 . D D . 28 VAL HB   1 1 
        2  3411 4 1 11 VAL HG11 H  92.266  -2.360   3.260 1.00 . D D . 28 VAL HG11 1 1 
        2  3412 4 1 11 VAL HG12 H  93.811  -2.554   4.089 1.00 . D D . 28 VAL HG12 1 1 
        2  3413 4 1 11 VAL HG13 H  93.615  -3.148   2.442 1.00 . D D . 28 VAL HG13 1 1 
        2  3414 4 1 11 VAL HG21 H  95.607  -0.156   1.812 1.00 . D D . 28 VAL HG21 1 1 
        2  3415 4 1 11 VAL HG22 H  95.283  -1.797   1.252 1.00 . D D . 28 VAL HG22 1 1 
        2  3416 4 1 11 VAL HG23 H  95.864  -1.524   2.895 1.00 . D D . 28 VAL HG23 1 1 
        2  3417 4 1 11 VAL N    N  91.619  -0.078   1.951 1.00 . D D . 28 VAL N    1 1 
        2  3418 4 1 11 VAL O    O  93.566  -1.970  -0.406 1.00 . D D . 28 VAL O    1 1 
        2  3419 4 1 12 ALA C    C  91.240  -3.170  -1.728 1.00 . D D . 29 ALA C    1 1 
        2  3420 4 1 12 ALA CA   C  91.358  -3.582  -0.263 1.00 . D D . 29 ALA CA   1 1 
        2  3421 4 1 12 ALA CB   C  90.064  -4.267   0.179 1.00 . D D . 29 ALA CB   1 1 
        2  3422 4 1 12 ALA H    H  90.979  -2.174   1.279 1.00 . D D . 29 ALA H    1 1 
        2  3423 4 1 12 ALA HA   H  92.169  -4.287  -0.166 1.00 . D D . 29 ALA HA   1 1 
        2  3424 4 1 12 ALA HB1  H  89.823  -5.060  -0.513 1.00 . D D . 29 ALA HB1  1 1 
        2  3425 4 1 12 ALA HB2  H  89.262  -3.546   0.194 1.00 . D D . 29 ALA HB2  1 1 
        2  3426 4 1 12 ALA HB3  H  90.195  -4.681   1.168 1.00 . D D . 29 ALA HB3  1 1 
        2  3427 4 1 12 ALA N    N  91.631  -2.435   0.596 1.00 . D D . 29 ALA N    1 1 
        2  3428 4 1 12 ALA O    O  91.719  -3.873  -2.613 1.00 . D D . 29 ALA O    1 1 
        2  3429 4 1 13 ALA C    C  91.819  -1.082  -3.880 1.00 . D D . 30 ALA C    1 1 
        2  3430 4 1 13 ALA CA   C  90.477  -1.594  -3.346 1.00 . D D . 30 ALA CA   1 1 
        2  3431 4 1 13 ALA CB   C  89.433  -0.505  -3.386 1.00 . D D . 30 ALA CB   1 1 
        2  3432 4 1 13 ALA H    H  90.280  -1.523  -1.210 1.00 . D D . 30 ALA H    1 1 
        2  3433 4 1 13 ALA HA   H  90.147  -2.419  -3.961 1.00 . D D . 30 ALA HA   1 1 
        2  3434 4 1 13 ALA HB1  H  89.185  -0.283  -4.412 1.00 . D D . 30 ALA HB1  1 1 
        2  3435 4 1 13 ALA HB2  H  89.825   0.365  -2.898 1.00 . D D . 30 ALA HB2  1 1 
        2  3436 4 1 13 ALA HB3  H  88.553  -0.839  -2.862 1.00 . D D . 30 ALA HB3  1 1 
        2  3437 4 1 13 ALA N    N  90.620  -2.051  -1.976 1.00 . D D . 30 ALA N    1 1 
        2  3438 4 1 13 ALA O    O  92.288  -1.506  -4.936 1.00 . D D . 30 ALA O    1 1 
        2  3439 4 1 14 SER C    C  94.743  -0.615  -3.856 1.00 . D D . 31 SER C    1 1 
        2  3440 4 1 14 SER CA   C  93.684   0.432  -3.507 1.00 . D D . 31 SER CA   1 1 
        2  3441 4 1 14 SER CB   C  94.172   1.267  -2.331 1.00 . D D . 31 SER CB   1 1 
        2  3442 4 1 14 SER H    H  91.952   0.140  -2.335 1.00 . D D . 31 SER H    1 1 
        2  3443 4 1 14 SER HA   H  93.539   1.081  -4.356 1.00 . D D . 31 SER HA   1 1 
        2  3444 4 1 14 SER HB2  H  93.397   1.947  -2.026 1.00 . D D . 31 SER HB2  1 1 
        2  3445 4 1 14 SER HB3  H  94.408   0.610  -1.506 1.00 . D D . 31 SER HB3  1 1 
        2  3446 4 1 14 SER HG   H  95.204   2.282  -3.631 1.00 . D D . 31 SER HG   1 1 
        2  3447 4 1 14 SER N    N  92.404  -0.175  -3.146 1.00 . D D . 31 SER N    1 1 
        2  3448 4 1 14 SER O    O  95.670  -0.350  -4.621 1.00 . D D . 31 SER O    1 1 
        2  3449 4 1 14 SER OG   O  95.323   2.004  -2.719 1.00 . D D . 31 SER OG   1 1 
        2  3450 4 1 15 ILE C    C  95.613  -3.160  -5.038 1.00 . D D . 32 ILE C    1 1 
        2  3451 4 1 15 ILE CA   C  95.559  -2.846  -3.538 1.00 . D D . 32 ILE CA   1 1 
        2  3452 4 1 15 ILE CB   C  95.212  -4.101  -2.696 1.00 . D D . 32 ILE CB   1 1 
        2  3453 4 1 15 ILE CD1  C  97.351  -5.153  -3.531 1.00 . D D . 32 ILE CD1  1 1 
        2  3454 4 1 15 ILE CG1  C  96.497  -4.849  -2.294 1.00 . D D . 32 ILE CG1  1 1 
        2  3455 4 1 15 ILE CG2  C  94.300  -5.056  -3.473 1.00 . D D . 32 ILE CG2  1 1 
        2  3456 4 1 15 ILE H    H  93.819  -1.888  -2.707 1.00 . D D . 32 ILE H    1 1 
        2  3457 4 1 15 ILE HA   H  96.536  -2.485  -3.246 1.00 . D D . 32 ILE HA   1 1 
        2  3458 4 1 15 ILE HB   H  94.698  -3.784  -1.800 1.00 . D D . 32 ILE HB   1 1 
        2  3459 4 1 15 ILE HD11 H  96.714  -5.431  -4.356 1.00 . D D . 32 ILE HD11 1 1 
        2  3460 4 1 15 ILE HD12 H  98.024  -5.968  -3.308 1.00 . D D . 32 ILE HD12 1 1 
        2  3461 4 1 15 ILE HD13 H  97.926  -4.278  -3.796 1.00 . D D . 32 ILE HD13 1 1 
        2  3462 4 1 15 ILE HG12 H  97.065  -4.238  -1.609 1.00 . D D . 32 ILE HG12 1 1 
        2  3463 4 1 15 ILE HG13 H  96.231  -5.777  -1.809 1.00 . D D . 32 ILE HG13 1 1 
        2  3464 4 1 15 ILE HG21 H  93.517  -4.493  -3.947 1.00 . D D . 32 ILE HG21 1 1 
        2  3465 4 1 15 ILE HG22 H  93.866  -5.774  -2.793 1.00 . D D . 32 ILE HG22 1 1 
        2  3466 4 1 15 ILE HG23 H  94.876  -5.574  -4.225 1.00 . D D . 32 ILE HG23 1 1 
        2  3467 4 1 15 ILE N    N  94.599  -1.774  -3.289 1.00 . D D . 32 ILE N    1 1 
        2  3468 4 1 15 ILE O    O  96.679  -3.428  -5.585 1.00 . D D . 32 ILE O    1 1 
        2  3469 4 1 16 ILE C    C  95.079  -2.312  -7.930 1.00 . D D . 33 ILE C    1 1 
        2  3470 4 1 16 ILE CA   C  94.427  -3.426  -7.112 1.00 . D D . 33 ILE CA   1 1 
        2  3471 4 1 16 ILE CB   C  92.979  -3.597  -7.578 1.00 . D D . 33 ILE CB   1 1 
        2  3472 4 1 16 ILE CD1  C  90.873  -4.903  -7.201 1.00 . D D . 33 ILE CD1  1 1 
        2  3473 4 1 16 ILE CG1  C  92.235  -4.527  -6.613 1.00 . D D . 33 ILE CG1  1 1 
        2  3474 4 1 16 ILE CG2  C  92.971  -4.203  -8.988 1.00 . D D . 33 ILE CG2  1 1 
        2  3475 4 1 16 ILE H    H  93.655  -2.935  -5.192 1.00 . D D . 33 ILE H    1 1 
        2  3476 4 1 16 ILE HA   H  94.959  -4.346  -7.295 1.00 . D D . 33 ILE HA   1 1 
        2  3477 4 1 16 ILE HB   H  92.492  -2.633  -7.600 1.00 . D D . 33 ILE HB   1 1 
        2  3478 4 1 16 ILE HD11 H  91.008  -5.624  -7.995 1.00 . D D . 33 ILE HD11 1 1 
        2  3479 4 1 16 ILE HD12 H  90.398  -4.017  -7.596 1.00 . D D . 33 ILE HD12 1 1 
        2  3480 4 1 16 ILE HD13 H  90.252  -5.331  -6.427 1.00 . D D . 33 ILE HD13 1 1 
        2  3481 4 1 16 ILE HG12 H  92.819  -5.420  -6.449 1.00 . D D . 33 ILE HG12 1 1 
        2  3482 4 1 16 ILE HG13 H  92.084  -4.017  -5.676 1.00 . D D . 33 ILE HG13 1 1 
        2  3483 4 1 16 ILE HG21 H  93.678  -3.680  -9.614 1.00 . D D . 33 ILE HG21 1 1 
        2  3484 4 1 16 ILE HG22 H  91.983  -4.112  -9.415 1.00 . D D . 33 ILE HG22 1 1 
        2  3485 4 1 16 ILE HG23 H  93.245  -5.246  -8.933 1.00 . D D . 33 ILE HG23 1 1 
        2  3486 4 1 16 ILE N    N  94.480  -3.135  -5.681 1.00 . D D . 33 ILE N    1 1 
        2  3487 4 1 16 ILE O    O  95.710  -2.579  -8.951 1.00 . D D . 33 ILE O    1 1 
        2  3488 4 1 17 GLY C    C  96.800  -0.066  -8.772 1.00 . D D . 34 GLY C    1 1 
        2  3489 4 1 17 GLY CA   C  95.347   0.055  -8.316 1.00 . D D . 34 GLY CA   1 1 
        2  3490 4 1 17 GLY H    H  94.265  -0.895  -6.787 1.00 . D D . 34 GLY H    1 1 
        2  3491 4 1 17 GLY HA2  H  94.726   0.166  -9.185 1.00 . D D . 34 GLY HA2  1 1 
        2  3492 4 1 17 GLY HA3  H  95.251   0.944  -7.710 1.00 . D D . 34 GLY HA3  1 1 
        2  3493 4 1 17 GLY N    N  94.857  -1.084  -7.546 1.00 . D D . 34 GLY N    1 1 
        2  3494 4 1 17 GLY O    O  97.102   0.269  -9.917 1.00 . D D . 34 GLY O    1 1 
        2  3495 4 1 18 ILE C    C  99.156  -1.525  -9.623 1.00 . D D . 35 ILE C    1 1 
        2  3496 4 1 18 ILE CA   C  99.076  -0.625  -8.388 1.00 . D D . 35 ILE CA   1 1 
        2  3497 4 1 18 ILE CB   C  99.992  -1.147  -7.276 1.00 . D D . 35 ILE CB   1 1 
        2  3498 4 1 18 ILE CD1  C 100.548  -3.178  -5.928 1.00 . D D . 35 ILE CD1  1 1 
        2  3499 4 1 18 ILE CG1  C  99.453  -2.471  -6.730 1.00 . D D . 35 ILE CG1  1 1 
        2  3500 4 1 18 ILE CG2  C 100.057  -0.117  -6.144 1.00 . D D . 35 ILE CG2  1 1 
        2  3501 4 1 18 ILE H    H  97.437  -0.783  -7.024 1.00 . D D . 35 ILE H    1 1 
        2  3502 4 1 18 ILE HA   H  99.413   0.362  -8.672 1.00 . D D . 35 ILE HA   1 1 
        2  3503 4 1 18 ILE HB   H 100.985  -1.300  -7.676 1.00 . D D . 35 ILE HB   1 1 
        2  3504 4 1 18 ILE HD11 H 100.186  -4.139  -5.593 1.00 . D D . 35 ILE HD11 1 1 
        2  3505 4 1 18 ILE HD12 H 100.813  -2.575  -5.073 1.00 . D D . 35 ILE HD12 1 1 
        2  3506 4 1 18 ILE HD13 H 101.418  -3.319  -6.553 1.00 . D D . 35 ILE HD13 1 1 
        2  3507 4 1 18 ILE HG12 H  98.609  -2.273  -6.088 1.00 . D D . 35 ILE HG12 1 1 
        2  3508 4 1 18 ILE HG13 H  99.144  -3.103  -7.549 1.00 . D D . 35 ILE HG13 1 1 
        2  3509 4 1 18 ILE HG21 H  99.124  -0.120  -5.600 1.00 . D D . 35 ILE HG21 1 1 
        2  3510 4 1 18 ILE HG22 H 100.228   0.869  -6.557 1.00 . D D . 35 ILE HG22 1 1 
        2  3511 4 1 18 ILE HG23 H 100.865  -0.369  -5.473 1.00 . D D . 35 ILE HG23 1 1 
        2  3512 4 1 18 ILE N    N  97.691  -0.520  -7.939 1.00 . D D . 35 ILE N    1 1 
        2  3513 4 1 18 ILE O    O 100.033  -1.354 -10.470 1.00 . D D . 35 ILE O    1 1 
        2  3514 4 1 19 LEU C    C  97.939  -2.623 -12.166 1.00 . D D . 36 LEU C    1 1 
        2  3515 4 1 19 LEU CA   C  98.201  -3.377 -10.857 1.00 . D D . 36 LEU CA   1 1 
        2  3516 4 1 19 LEU CB   C  97.078  -4.402 -10.633 1.00 . D D . 36 LEU CB   1 1 
        2  3517 4 1 19 LEU CD1  C  98.233  -6.625 -10.965 1.00 . D D . 36 LEU CD1  1 1 
        2  3518 4 1 19 LEU CD2  C  95.893  -6.296 -11.793 1.00 . D D . 36 LEU CD2  1 1 
        2  3519 4 1 19 LEU CG   C  97.253  -5.611 -11.576 1.00 . D D . 36 LEU CG   1 1 
        2  3520 4 1 19 LEU H    H  97.567  -2.536  -9.014 1.00 . D D . 36 LEU H    1 1 
        2  3521 4 1 19 LEU HA   H  99.143  -3.894 -10.930 1.00 . D D . 36 LEU HA   1 1 
        2  3522 4 1 19 LEU HB2  H  97.099  -4.733  -9.605 1.00 . D D . 36 LEU HB2  1 1 
        2  3523 4 1 19 LEU HB3  H  96.126  -3.927 -10.831 1.00 . D D . 36 LEU HB3  1 1 
        2  3524 4 1 19 LEU HD11 H  98.234  -7.525 -11.563 1.00 . D D . 36 LEU HD11 1 1 
        2  3525 4 1 19 LEU HD12 H  97.926  -6.866  -9.959 1.00 . D D . 36 LEU HD12 1 1 
        2  3526 4 1 19 LEU HD13 H  99.227  -6.206 -10.948 1.00 . D D . 36 LEU HD13 1 1 
        2  3527 4 1 19 LEU HD21 H  95.307  -5.722 -12.498 1.00 . D D . 36 LEU HD21 1 1 
        2  3528 4 1 19 LEU HD22 H  95.366  -6.357 -10.853 1.00 . D D . 36 LEU HD22 1 1 
        2  3529 4 1 19 LEU HD23 H  96.046  -7.292 -12.183 1.00 . D D . 36 LEU HD23 1 1 
        2  3530 4 1 19 LEU HG   H  97.638  -5.273 -12.529 1.00 . D D . 36 LEU HG   1 1 
        2  3531 4 1 19 LEU N    N  98.244  -2.457  -9.718 1.00 . D D . 36 LEU N    1 1 
        2  3532 4 1 19 LEU O    O  98.646  -2.807 -13.155 1.00 . D D . 36 LEU O    1 1 
        2  3533 4 1 20 HIS C    C  97.644  -0.035 -13.708 1.00 . D D . 37 HIS C    1 1 
        2  3534 4 1 20 HIS CA   C  96.561  -1.048 -13.356 1.00 . D D . 37 HIS CA   1 1 
        2  3535 4 1 20 HIS CB   C  95.190  -0.360 -13.200 1.00 . D D . 37 HIS CB   1 1 
        2  3536 4 1 20 HIS CD2  C  94.450   1.425 -11.418 1.00 . D D . 37 HIS CD2  1 1 
        2  3537 4 1 20 HIS CE1  C  96.037   2.869 -11.701 1.00 . D D . 37 HIS CE1  1 1 
        2  3538 4 1 20 HIS CG   C  95.276   0.916 -12.390 1.00 . D D . 37 HIS CG   1 1 
        2  3539 4 1 20 HIS H    H  96.399  -1.737 -11.330 1.00 . D D . 37 HIS H    1 1 
        2  3540 4 1 20 HIS HA   H  96.490  -1.749 -14.175 1.00 . D D . 37 HIS HA   1 1 
        2  3541 4 1 20 HIS HB2  H  94.803  -0.123 -14.180 1.00 . D D . 37 HIS HB2  1 1 
        2  3542 4 1 20 HIS HB3  H  94.509  -1.042 -12.710 1.00 . D D . 37 HIS HB3  1 1 
        2  3543 4 1 20 HIS HD1  H  97.029   1.809 -13.184 1.00 . D D . 37 HIS HD1  1 1 
        2  3544 4 1 20 HIS HD2  H  93.555   0.946 -11.051 1.00 . D D . 37 HIS HD2  1 1 
        2  3545 4 1 20 HIS HE1  H  96.660   3.746 -11.607 1.00 . D D . 37 HIS HE1  1 1 
        2  3546 4 1 20 HIS HE2  H  94.546   3.239 -10.300 1.00 . D D . 37 HIS HE2  1 1 
        2  3547 4 1 20 HIS N    N  96.921  -1.806 -12.157 1.00 . D D . 37 HIS N    1 1 
        2  3548 4 1 20 HIS ND1  N  96.282   1.861 -12.554 1.00 . D D . 37 HIS ND1  1 1 
        2  3549 4 1 20 HIS NE2  N  94.933   2.655 -10.984 1.00 . D D . 37 HIS NE2  1 1 
        2  3550 4 1 20 HIS O    O  97.842   0.291 -14.879 1.00 . D D . 37 HIS O    1 1 
        2  3551 4 1 21 PHE C    C 100.570   0.829 -13.669 1.00 . D D . 38 PHE C    1 1 
        2  3552 4 1 21 PHE CA   C  99.380   1.443 -12.929 1.00 . D D . 38 PHE CA   1 1 
        2  3553 4 1 21 PHE CB   C  99.845   2.016 -11.587 1.00 . D D . 38 PHE CB   1 1 
        2  3554 4 1 21 PHE CD1  C 100.795   4.242 -12.308 1.00 . D D . 38 PHE CD1  1 1 
        2  3555 4 1 21 PHE CD2  C 102.316   2.528 -11.513 1.00 . D D . 38 PHE CD2  1 1 
        2  3556 4 1 21 PHE CE1  C 101.878   5.106 -12.515 1.00 . D D . 38 PHE CE1  1 1 
        2  3557 4 1 21 PHE CE2  C 103.398   3.392 -11.721 1.00 . D D . 38 PHE CE2  1 1 
        2  3558 4 1 21 PHE CG   C 101.013   2.953 -11.807 1.00 . D D . 38 PHE CG   1 1 
        2  3559 4 1 21 PHE CZ   C 103.179   4.681 -12.222 1.00 . D D . 38 PHE CZ   1 1 
        2  3560 4 1 21 PHE H    H  98.121   0.165 -11.797 1.00 . D D . 38 PHE H    1 1 
        2  3561 4 1 21 PHE HA   H  98.981   2.248 -13.527 1.00 . D D . 38 PHE HA   1 1 
        2  3562 4 1 21 PHE HB2  H  99.032   2.560 -11.129 1.00 . D D . 38 PHE HB2  1 1 
        2  3563 4 1 21 PHE HB3  H 100.148   1.209 -10.937 1.00 . D D . 38 PHE HB3  1 1 
        2  3564 4 1 21 PHE HD1  H  99.791   4.572 -12.533 1.00 . D D . 38 PHE HD1  1 1 
        2  3565 4 1 21 PHE HD2  H 102.485   1.534 -11.127 1.00 . D D . 38 PHE HD2  1 1 
        2  3566 4 1 21 PHE HE1  H 101.710   6.100 -12.902 1.00 . D D . 38 PHE HE1  1 1 
        2  3567 4 1 21 PHE HE2  H 104.401   3.064 -11.495 1.00 . D D . 38 PHE HE2  1 1 
        2  3568 4 1 21 PHE HZ   H 104.014   5.346 -12.382 1.00 . D D . 38 PHE HZ   1 1 
        2  3569 4 1 21 PHE N    N  98.325   0.457 -12.710 1.00 . D D . 38 PHE N    1 1 
        2  3570 4 1 21 PHE O    O 101.046   1.388 -14.657 1.00 . D D . 38 PHE O    1 1 
        2  3571 4 1 22 ILE C    C 101.851  -1.488 -15.197 1.00 . D D . 39 ILE C    1 1 
        2  3572 4 1 22 ILE CA   C 102.200  -0.946 -13.812 1.00 . D D . 39 ILE CA   1 1 
        2  3573 4 1 22 ILE CB   C 102.679  -2.099 -12.924 1.00 . D D . 39 ILE CB   1 1 
        2  3574 4 1 22 ILE CD1  C 103.398  -2.682 -10.603 1.00 . D D . 39 ILE CD1  1 1 
        2  3575 4 1 22 ILE CG1  C 103.203  -1.537 -11.599 1.00 . D D . 39 ILE CG1  1 1 
        2  3576 4 1 22 ILE CG2  C 103.807  -2.860 -13.626 1.00 . D D . 39 ILE CG2  1 1 
        2  3577 4 1 22 ILE H    H 100.655  -0.695 -12.393 1.00 . D D . 39 ILE H    1 1 
        2  3578 4 1 22 ILE HA   H 103.001  -0.231 -13.910 1.00 . D D . 39 ILE HA   1 1 
        2  3579 4 1 22 ILE HB   H 101.856  -2.772 -12.731 1.00 . D D . 39 ILE HB   1 1 
        2  3580 4 1 22 ILE HD11 H 104.062  -3.420 -11.027 1.00 . D D . 39 ILE HD11 1 1 
        2  3581 4 1 22 ILE HD12 H 102.443  -3.139 -10.387 1.00 . D D . 39 ILE HD12 1 1 
        2  3582 4 1 22 ILE HD13 H 103.826  -2.295  -9.689 1.00 . D D . 39 ILE HD13 1 1 
        2  3583 4 1 22 ILE HG12 H 104.147  -1.040 -11.768 1.00 . D D . 39 ILE HG12 1 1 
        2  3584 4 1 22 ILE HG13 H 102.489  -0.833 -11.200 1.00 . D D . 39 ILE HG13 1 1 
        2  3585 4 1 22 ILE HG21 H 104.296  -3.514 -12.918 1.00 . D D . 39 ILE HG21 1 1 
        2  3586 4 1 22 ILE HG22 H 104.525  -2.156 -14.020 1.00 . D D . 39 ILE HG22 1 1 
        2  3587 4 1 22 ILE HG23 H 103.397  -3.447 -14.435 1.00 . D D . 39 ILE HG23 1 1 
        2  3588 4 1 22 ILE N    N 101.051  -0.289 -13.191 1.00 . D D . 39 ILE N    1 1 
        2  3589 4 1 22 ILE O    O 102.668  -1.436 -16.116 1.00 . D D . 39 ILE O    1 1 
        2  3590 4 1 23 ALA C    C 100.085  -1.452 -17.649 1.00 . D D . 40 ALA C    1 1 
        2  3591 4 1 23 ALA CA   C 100.228  -2.557 -16.614 1.00 . D D . 40 ALA CA   1 1 
        2  3592 4 1 23 ALA CB   C  98.893  -3.282 -16.438 1.00 . D D . 40 ALA CB   1 1 
        2  3593 4 1 23 ALA H    H 100.046  -2.015 -14.576 1.00 . D D . 40 ALA H    1 1 
        2  3594 4 1 23 ALA HA   H 100.968  -3.264 -16.959 1.00 . D D . 40 ALA HA   1 1 
        2  3595 4 1 23 ALA HB1  H  98.606  -3.740 -17.372 1.00 . D D . 40 ALA HB1  1 1 
        2  3596 4 1 23 ALA HB2  H  98.135  -2.573 -16.137 1.00 . D D . 40 ALA HB2  1 1 
        2  3597 4 1 23 ALA HB3  H  98.995  -4.043 -15.679 1.00 . D D . 40 ALA HB3  1 1 
        2  3598 4 1 23 ALA N    N 100.663  -2.004 -15.338 1.00 . D D . 40 ALA N    1 1 
        2  3599 4 1 23 ALA O    O 100.220  -1.682 -18.845 1.00 . D D . 40 ALA O    1 1 
        2  3600 4 1 24 TRP C    C 100.879   1.148 -18.875 1.00 . D D . 41 TRP C    1 1 
        2  3601 4 1 24 TRP CA   C  99.606   0.857 -18.081 1.00 . D D . 41 TRP CA   1 1 
        2  3602 4 1 24 TRP CB   C  99.234   2.077 -17.237 1.00 . D D . 41 TRP CB   1 1 
        2  3603 4 1 24 TRP CD1  C  99.832   3.885 -18.912 1.00 . D D . 41 TRP CD1  1 1 
        2  3604 4 1 24 TRP CD2  C  97.675   3.962 -18.273 1.00 . D D . 41 TRP CD2  1 1 
        2  3605 4 1 24 TRP CE2  C  97.863   5.007 -19.205 1.00 . D D . 41 TRP CE2  1 1 
        2  3606 4 1 24 TRP CE3  C  96.397   3.798 -17.710 1.00 . D D . 41 TRP CE3  1 1 
        2  3607 4 1 24 TRP CG   C  98.937   3.251 -18.114 1.00 . D D . 41 TRP CG   1 1 
        2  3608 4 1 24 TRP CH2  C  95.562   5.689 -18.996 1.00 . D D . 41 TRP CH2  1 1 
        2  3609 4 1 24 TRP CZ2  C  96.823   5.858 -19.566 1.00 . D D . 41 TRP CZ2  1 1 
        2  3610 4 1 24 TRP CZ3  C  95.347   4.662 -18.068 1.00 . D D . 41 TRP CZ3  1 1 
        2  3611 4 1 24 TRP H    H  99.671  -0.156 -16.226 1.00 . D D . 41 TRP H    1 1 
        2  3612 4 1 24 TRP HA   H  98.801   0.648 -18.768 1.00 . D D . 41 TRP HA   1 1 
        2  3613 4 1 24 TRP HB2  H  98.360   1.841 -16.649 1.00 . D D . 41 TRP HB2  1 1 
        2  3614 4 1 24 TRP HB3  H 100.054   2.318 -16.578 1.00 . D D . 41 TRP HB3  1 1 
        2  3615 4 1 24 TRP HD1  H 100.873   3.624 -19.024 1.00 . D D . 41 TRP HD1  1 1 
        2  3616 4 1 24 TRP HE1  H  99.609   5.523 -20.214 1.00 . D D . 41 TRP HE1  1 1 
        2  3617 4 1 24 TRP HE3  H  96.222   3.009 -16.994 1.00 . D D . 41 TRP HE3  1 1 
        2  3618 4 1 24 TRP HH2  H  94.758   6.360 -19.263 1.00 . D D . 41 TRP HH2  1 1 
        2  3619 4 1 24 TRP HZ2  H  96.990   6.639 -20.283 1.00 . D D . 41 TRP HZ2  1 1 
        2  3620 4 1 24 TRP HZ3  H  94.370   4.531 -17.627 1.00 . D D . 41 TRP HZ3  1 1 
        2  3621 4 1 24 TRP N    N  99.787  -0.280 -17.191 1.00 . D D . 41 TRP N    1 1 
        2  3622 4 1 24 TRP NE1  N  99.189   4.916 -19.569 1.00 . D D . 41 TRP NE1  1 1 
        2  3623 4 1 24 TRP O    O 100.824   1.470 -20.063 1.00 . D D . 41 TRP O    1 1 
        2  3624 4 1 25 THR C    C 103.494   0.677 -20.165 1.00 . D D . 42 THR C    1 1 
        2  3625 4 1 25 THR CA   C 103.285   1.390 -18.827 1.00 . D D . 42 THR CA   1 1 
        2  3626 4 1 25 THR CB   C 104.418   1.015 -17.871 1.00 . D D . 42 THR CB   1 1 
        2  3627 4 1 25 THR CG2  C 104.359   1.908 -16.630 1.00 . D D . 42 THR CG2  1 1 
        2  3628 4 1 25 THR H    H 101.966   0.862 -17.258 1.00 . D D . 42 THR H    1 1 
        2  3629 4 1 25 THR HA   H 103.331   2.454 -19.000 1.00 . D D . 42 THR HA   1 1 
        2  3630 4 1 25 THR HB   H 105.367   1.154 -18.365 1.00 . D D . 42 THR HB   1 1 
        2  3631 4 1 25 THR HG1  H 105.042  -0.827 -17.819 1.00 . D D . 42 THR HG1  1 1 
        2  3632 4 1 25 THR HG21 H 105.174   1.658 -15.967 1.00 . D D . 42 THR HG21 1 1 
        2  3633 4 1 25 THR HG22 H 103.420   1.754 -16.120 1.00 . D D . 42 THR HG22 1 1 
        2  3634 4 1 25 THR HG23 H 104.441   2.943 -16.927 1.00 . D D . 42 THR HG23 1 1 
        2  3635 4 1 25 THR N    N 101.995   1.082 -18.208 1.00 . D D . 42 THR N    1 1 
        2  3636 4 1 25 THR O    O 103.864   1.320 -21.148 1.00 . D D . 42 THR O    1 1 
        2  3637 4 1 25 THR OG1  O 104.280  -0.346 -17.486 1.00 . D D . 42 THR OG1  1 1 
        2  3638 4 1 26 ILE C    C 102.680  -0.697 -22.604 1.00 . D D . 43 ILE C    1 1 
        2  3639 4 1 26 ILE CA   C 103.503  -1.328 -21.479 1.00 . D D . 43 ILE CA   1 1 
        2  3640 4 1 26 ILE CB   C 103.166  -2.825 -21.348 1.00 . D D . 43 ILE CB   1 1 
        2  3641 4 1 26 ILE CD1  C 101.317  -4.413 -20.786 1.00 . D D . 43 ILE CD1  1 1 
        2  3642 4 1 26 ILE CG1  C 101.866  -3.001 -20.563 1.00 . D D . 43 ILE CG1  1 1 
        2  3643 4 1 26 ILE CG2  C 104.300  -3.552 -20.616 1.00 . D D . 43 ILE CG2  1 1 
        2  3644 4 1 26 ILE H    H 103.011  -1.105 -19.415 1.00 . D D . 43 ILE H    1 1 
        2  3645 4 1 26 ILE HA   H 104.548  -1.235 -21.742 1.00 . D D . 43 ILE HA   1 1 
        2  3646 4 1 26 ILE HB   H 103.052  -3.251 -22.335 1.00 . D D . 43 ILE HB   1 1 
        2  3647 4 1 26 ILE HD11 H 100.383  -4.525 -20.255 1.00 . D D . 43 ILE HD11 1 1 
        2  3648 4 1 26 ILE HD12 H 102.029  -5.138 -20.420 1.00 . D D . 43 ILE HD12 1 1 
        2  3649 4 1 26 ILE HD13 H 101.153  -4.572 -21.842 1.00 . D D . 43 ILE HD13 1 1 
        2  3650 4 1 26 ILE HG12 H 102.065  -2.856 -19.511 1.00 . D D . 43 ILE HG12 1 1 
        2  3651 4 1 26 ILE HG13 H 101.141  -2.276 -20.901 1.00 . D D . 43 ILE HG13 1 1 
        2  3652 4 1 26 ILE HG21 H 104.029  -4.587 -20.471 1.00 . D D . 43 ILE HG21 1 1 
        2  3653 4 1 26 ILE HG22 H 104.468  -3.085 -19.657 1.00 . D D . 43 ILE HG22 1 1 
        2  3654 4 1 26 ILE HG23 H 105.203  -3.497 -21.207 1.00 . D D . 43 ILE HG23 1 1 
        2  3655 4 1 26 ILE N    N 103.289  -0.614 -20.219 1.00 . D D . 43 ILE N    1 1 
        2  3656 4 1 26 ILE O    O 103.103  -0.703 -23.756 1.00 . D D . 43 ILE O    1 1 
        2  3657 4 1 27 GLY C    C 101.493   1.456 -24.135 1.00 . D D . 44 GLY C    1 1 
        2  3658 4 1 27 GLY CA   C 100.683   0.471 -23.288 1.00 . D D . 44 GLY CA   1 1 
        2  3659 4 1 27 GLY H    H 101.246  -0.182 -21.337 1.00 . D D . 44 GLY H    1 1 
        2  3660 4 1 27 GLY HA2  H 100.266  -0.294 -23.928 1.00 . D D . 44 GLY HA2  1 1 
        2  3661 4 1 27 GLY HA3  H  99.881   1.003 -22.799 1.00 . D D . 44 GLY HA3  1 1 
        2  3662 4 1 27 GLY N    N 101.534  -0.160 -22.274 1.00 . D D . 44 GLY N    1 1 
        2  3663 4 1 27 GLY O    O 101.415   1.447 -25.365 1.00 . D D . 44 GLY O    1 1 
        2  3664 4 1 28 HIS C    C 103.728   2.898 -25.361 1.00 . D D . 45 HIS C    1 1 
        2  3665 4 1 28 HIS CA   C 102.958   3.391 -24.135 1.00 . D D . 45 HIS CA   1 1 
        2  3666 4 1 28 HIS CB   C 103.931   4.016 -23.135 1.00 . D D . 45 HIS CB   1 1 
        2  3667 4 1 28 HIS CD2  C 104.382   6.359 -24.240 1.00 . D D . 45 HIS CD2  1 1 
        2  3668 4 1 28 HIS CE1  C 106.479   6.087 -24.715 1.00 . D D . 45 HIS CE1  1 1 
        2  3669 4 1 28 HIS CG   C 104.726   5.100 -23.812 1.00 . D D . 45 HIS CG   1 1 
        2  3670 4 1 28 HIS H    H 102.110   2.372 -22.498 1.00 . D D . 45 HIS H    1 1 
        2  3671 4 1 28 HIS HA   H 102.270   4.150 -24.450 1.00 . D D . 45 HIS HA   1 1 
        2  3672 4 1 28 HIS HB2  H 103.376   4.440 -22.311 1.00 . D D . 45 HIS HB2  1 1 
        2  3673 4 1 28 HIS HB3  H 104.600   3.258 -22.763 1.00 . D D . 45 HIS HB3  1 1 
        2  3674 4 1 28 HIS HD1  H 106.617   4.155 -23.953 1.00 . D D . 45 HIS HD1  1 1 
        2  3675 4 1 28 HIS HD2  H 103.401   6.801 -24.152 1.00 . D D . 45 HIS HD2  1 1 
        2  3676 4 1 28 HIS HE1  H 107.485   6.257 -25.068 1.00 . D D . 45 HIS HE1  1 1 
        2  3677 4 1 28 HIS HE2  H 105.537   7.879 -25.197 1.00 . D D . 45 HIS HE2  1 1 
        2  3678 4 1 28 HIS N    N 102.193   2.334 -23.474 1.00 . D D . 45 HIS N    1 1 
        2  3679 4 1 28 HIS ND1  N 106.067   4.948 -24.126 1.00 . D D . 45 HIS ND1  1 1 
        2  3680 4 1 28 HIS NE2  N 105.491   6.980 -24.810 1.00 . D D . 45 HIS NE2  1 1 
        2  3681 4 1 28 HIS O    O 104.015   3.683 -26.265 1.00 . D D . 45 HIS O    1 1 
        2  3682 4 1 29 LEU C    C 103.909   1.481 -27.835 1.00 . D D . 46 LEU C    1 1 
        2  3683 4 1 29 LEU CA   C 104.736   1.122 -26.588 1.00 . D D . 46 LEU CA   1 1 
        2  3684 4 1 29 LEU CB   C 105.013  -0.413 -26.439 1.00 . D D . 46 LEU CB   1 1 
        2  3685 4 1 29 LEU CD1  C 104.640  -2.697 -27.437 1.00 . D D . 46 LEU CD1  1 1 
        2  3686 4 1 29 LEU CD2  C 102.728  -1.521 -26.367 1.00 . D D . 46 LEU CD2  1 1 
        2  3687 4 1 29 LEU CG   C 104.004  -1.322 -27.202 1.00 . D D . 46 LEU CG   1 1 
        2  3688 4 1 29 LEU H    H 103.727   1.052 -24.689 1.00 . D D . 46 LEU H    1 1 
        2  3689 4 1 29 LEU HA   H 105.685   1.640 -26.659 1.00 . D D . 46 LEU HA   1 1 
        2  3690 4 1 29 LEU HB2  H 106.009  -0.621 -26.805 1.00 . D D . 46 LEU HB2  1 1 
        2  3691 4 1 29 LEU HB3  H 104.981  -0.663 -25.388 1.00 . D D . 46 LEU HB3  1 1 
        2  3692 4 1 29 LEU HD11 H 105.560  -2.581 -27.990 1.00 . D D . 46 LEU HD11 1 1 
        2  3693 4 1 29 LEU HD12 H 103.958  -3.317 -28.002 1.00 . D D . 46 LEU HD12 1 1 
        2  3694 4 1 29 LEU HD13 H 104.847  -3.165 -26.486 1.00 . D D . 46 LEU HD13 1 1 
        2  3695 4 1 29 LEU HD21 H 102.927  -2.209 -25.559 1.00 . D D . 46 LEU HD21 1 1 
        2  3696 4 1 29 LEU HD22 H 101.945  -1.925 -26.997 1.00 . D D . 46 LEU HD22 1 1 
        2  3697 4 1 29 LEU HD23 H 102.409  -0.582 -25.961 1.00 . D D . 46 LEU HD23 1 1 
        2  3698 4 1 29 LEU HG   H 103.754  -0.903 -28.160 1.00 . D D . 46 LEU HG   1 1 
        2  3699 4 1 29 LEU N    N 104.033   1.637 -25.415 1.00 . D D . 46 LEU N    1 1 
        2  3700 4 1 29 LEU O    O 104.434   1.947 -28.847 1.00 . D D . 46 LEU O    1 1 
        2  3701 4 1 30 ASN C    C 101.879   2.759 -29.509 1.00 . D D . 47 ASN C    1 1 
        2  3702 4 1 30 ASN CA   C 101.714   1.382 -28.860 1.00 . D D . 47 ASN CA   1 1 
        2  3703 4 1 30 ASN CB   C 100.273   1.220 -28.371 1.00 . D D . 47 ASN CB   1 1 
        2  3704 4 1 30 ASN CG   C 100.039  -0.212 -27.905 1.00 . D D . 47 ASN CG   1 1 
        2  3705 4 1 30 ASN H    H 102.379   0.708 -26.939 1.00 . D D . 47 ASN H    1 1 
        2  3706 4 1 30 ASN HA   H 101.908   0.626 -29.605 1.00 . D D . 47 ASN HA   1 1 
        2  3707 4 1 30 ASN HB2  H 100.091   1.900 -27.551 1.00 . D D . 47 ASN HB2  1 1 
        2  3708 4 1 30 ASN HB3  H  99.595   1.446 -29.181 1.00 . D D . 47 ASN HB3  1 1 
        2  3709 4 1 30 ASN HD21 H  99.959   0.268 -25.981 1.00 . D D . 47 ASN HD21 1 1 
        2  3710 4 1 30 ASN HD22 H  99.761  -1.382 -26.325 1.00 . D D . 47 ASN HD22 1 1 
        2  3711 4 1 30 ASN N    N 102.646   1.183 -27.747 1.00 . D D . 47 ASN N    1 1 
        2  3712 4 1 30 ASN ND2  N  99.908  -0.463 -26.630 1.00 . D D . 47 ASN ND2  1 1 
        2  3713 4 1 30 ASN O    O 101.733   2.892 -30.724 1.00 . D D . 47 ASN O    1 1 
        2  3714 4 1 30 ASN OD1  O  99.976  -1.130 -28.724 1.00 . D D . 47 ASN OD1  1 1 
        2  3715 4 1 31 GLN C    C 103.661   5.177 -30.081 1.00 . D D . 48 GLN C    1 1 
        2  3716 4 1 31 GLN CA   C 102.367   5.101 -29.268 1.00 . D D . 48 GLN CA   1 1 
        2  3717 4 1 31 GLN CB   C 102.409   6.137 -28.130 1.00 . D D . 48 GLN CB   1 1 
        2  3718 4 1 31 GLN CD   C 100.084   5.478 -27.456 1.00 . D D . 48 GLN CD   1 1 
        2  3719 4 1 31 GLN CG   C 101.514   5.683 -26.976 1.00 . D D . 48 GLN CG   1 1 
        2  3720 4 1 31 GLN H    H 102.295   3.600 -27.772 1.00 . D D . 48 GLN H    1 1 
        2  3721 4 1 31 GLN HA   H 101.534   5.328 -29.917 1.00 . D D . 48 GLN HA   1 1 
        2  3722 4 1 31 GLN HB2  H 103.422   6.242 -27.769 1.00 . D D . 48 GLN HB2  1 1 
        2  3723 4 1 31 GLN HB3  H 102.060   7.092 -28.497 1.00 . D D . 48 GLN HB3  1 1 
        2  3724 4 1 31 GLN HE21 H 100.421   3.657 -28.174 1.00 . D D . 48 GLN HE21 1 1 
        2  3725 4 1 31 GLN HE22 H  98.832   4.226 -28.356 1.00 . D D . 48 GLN HE22 1 1 
        2  3726 4 1 31 GLN HG2  H 101.890   4.759 -26.580 1.00 . D D . 48 GLN HG2  1 1 
        2  3727 4 1 31 GLN HG3  H 101.523   6.434 -26.201 1.00 . D D . 48 GLN HG3  1 1 
        2  3728 4 1 31 GLN N    N 102.184   3.755 -28.727 1.00 . D D . 48 GLN N    1 1 
        2  3729 4 1 31 GLN NE2  N  99.751   4.360 -28.043 1.00 . D D . 48 GLN NE2  1 1 
        2  3730 4 1 31 GLN O    O 103.641   5.514 -31.265 1.00 . D D . 48 GLN O    1 1 
        2  3731 4 1 31 GLN OE1  O  99.245   6.358 -27.284 1.00 . D D . 48 GLN OE1  1 1 
        2  3732 4 1 32 ILE C    C 105.999   4.458 -31.540 1.00 . D D . 49 ILE C    1 1 
        2  3733 4 1 32 ILE CA   C 106.078   4.915 -30.083 1.00 . D D . 49 ILE CA   1 1 
        2  3734 4 1 32 ILE CB   C 107.067   4.028 -29.319 1.00 . D D . 49 ILE CB   1 1 
        2  3735 4 1 32 ILE CD1  C 108.078   3.610 -27.059 1.00 . D D . 49 ILE CD1  1 1 
        2  3736 4 1 32 ILE CG1  C 107.251   4.585 -27.902 1.00 . D D . 49 ILE CG1  1 1 
        2  3737 4 1 32 ILE CG2  C 108.415   4.023 -30.048 1.00 . D D . 49 ILE CG2  1 1 
        2  3738 4 1 32 ILE H    H 104.700   4.630 -28.489 1.00 . D D . 49 ILE H    1 1 
        2  3739 4 1 32 ILE HA   H 106.442   5.931 -30.059 1.00 . D D . 49 ILE HA   1 1 
        2  3740 4 1 32 ILE HB   H 106.679   3.020 -29.269 1.00 . D D . 49 ILE HB   1 1 
        2  3741 4 1 32 ILE HD11 H 107.737   2.600 -27.233 1.00 . D D . 49 ILE HD11 1 1 
        2  3742 4 1 32 ILE HD12 H 107.964   3.852 -26.014 1.00 . D D . 49 ILE HD12 1 1 
        2  3743 4 1 32 ILE HD13 H 109.119   3.689 -27.335 1.00 . D D . 49 ILE HD13 1 1 
        2  3744 4 1 32 ILE HG12 H 107.762   5.535 -27.955 1.00 . D D . 49 ILE HG12 1 1 
        2  3745 4 1 32 ILE HG13 H 106.284   4.723 -27.443 1.00 . D D . 49 ILE HG13 1 1 
        2  3746 4 1 32 ILE HG21 H 108.331   3.444 -30.956 1.00 . D D . 49 ILE HG21 1 1 
        2  3747 4 1 32 ILE HG22 H 109.170   3.585 -29.412 1.00 . D D . 49 ILE HG22 1 1 
        2  3748 4 1 32 ILE HG23 H 108.694   5.037 -30.292 1.00 . D D . 49 ILE HG23 1 1 
        2  3749 4 1 32 ILE N    N 104.762   4.875 -29.436 1.00 . D D . 49 ILE N    1 1 
        2  3750 4 1 32 ILE O    O 106.103   5.271 -32.458 1.00 . D D . 49 ILE O    1 1 
        2  3751 4 1 33 LYS C    C 104.798   3.498 -33.951 1.00 . D D . 50 LYS C    1 1 
        2  3752 4 1 33 LYS CA   C 105.731   2.640 -33.098 1.00 . D D . 50 LYS CA   1 1 
        2  3753 4 1 33 LYS CB   C 105.209   1.198 -33.054 1.00 . D D . 50 LYS CB   1 1 
        2  3754 4 1 33 LYS CD   C 106.796  -0.075 -34.550 1.00 . D D . 50 LYS CD   1 1 
        2  3755 4 1 33 LYS CE   C 106.912  -0.841 -35.869 1.00 . D D . 50 LYS CE   1 1 
        2  3756 4 1 33 LYS CG   C 105.387   0.524 -34.429 1.00 . D D . 50 LYS CG   1 1 
        2  3757 4 1 33 LYS H    H 105.747   2.575 -30.977 1.00 . D D . 50 LYS H    1 1 
        2  3758 4 1 33 LYS HA   H 106.713   2.645 -33.541 1.00 . D D . 50 LYS HA   1 1 
        2  3759 4 1 33 LYS HB2  H 105.753   0.644 -32.302 1.00 . D D . 50 LYS HB2  1 1 
        2  3760 4 1 33 LYS HB3  H 104.161   1.209 -32.796 1.00 . D D . 50 LYS HB3  1 1 
        2  3761 4 1 33 LYS HD2  H 107.530   0.716 -34.528 1.00 . D D . 50 LYS HD2  1 1 
        2  3762 4 1 33 LYS HD3  H 106.972  -0.753 -33.728 1.00 . D D . 50 LYS HD3  1 1 
        2  3763 4 1 33 LYS HE2  H 106.180  -1.634 -35.891 1.00 . D D . 50 LYS HE2  1 1 
        2  3764 4 1 33 LYS HE3  H 106.736  -0.165 -36.694 1.00 . D D . 50 LYS HE3  1 1 
        2  3765 4 1 33 LYS HG2  H 104.656  -0.265 -34.537 1.00 . D D . 50 LYS HG2  1 1 
        2  3766 4 1 33 LYS HG3  H 105.241   1.253 -35.213 1.00 . D D . 50 LYS HG3  1 1 
        2  3767 4 1 33 LYS HZ1  H 108.321  -2.048 -36.815 1.00 . D D . 50 LYS HZ1  1 1 
        2  3768 4 1 33 LYS HZ2  H 108.497  -1.969 -35.127 1.00 . D D . 50 LYS HZ2  1 1 
        2  3769 4 1 33 LYS HZ3  H 108.974  -0.657 -36.096 1.00 . D D . 50 LYS HZ3  1 1 
        2  3770 4 1 33 LYS N    N 105.820   3.180 -31.744 1.00 . D D . 50 LYS N    1 1 
        2  3771 4 1 33 LYS NZ   N 108.279  -1.423 -35.985 1.00 . D D . 50 LYS NZ   1 1 
        2  3772 4 1 33 LYS O    O 105.073   3.754 -35.124 1.00 . D D . 50 LYS O    1 1 
        2  3773 4 1 34 ARG C    C 102.169   4.030 -35.264 1.00 . D D . 51 ARG C    1 1 
        2  3774 4 1 34 ARG CA   C 102.756   4.777 -34.063 1.00 . D D . 51 ARG CA   1 1 
        2  3775 4 1 34 ARG CB   C 103.446   6.082 -34.519 1.00 . D D . 51 ARG CB   1 1 
        2  3776 4 1 34 ARG CD   C 101.344   7.017 -35.515 1.00 . D D . 51 ARG CD   1 1 
        2  3777 4 1 34 ARG CG   C 102.458   7.256 -34.496 1.00 . D D . 51 ARG CG   1 1 
        2  3778 4 1 34 ARG CZ   C 100.966   9.268 -36.280 1.00 . D D . 51 ARG CZ   1 1 
        2  3779 4 1 34 ARG H    H 103.561   3.707 -32.420 1.00 . D D . 51 ARG H    1 1 
        2  3780 4 1 34 ARG HA   H 101.954   5.019 -33.381 1.00 . D D . 51 ARG HA   1 1 
        2  3781 4 1 34 ARG HB2  H 104.266   6.299 -33.851 1.00 . D D . 51 ARG HB2  1 1 
        2  3782 4 1 34 ARG HB3  H 103.834   5.964 -35.522 1.00 . D D . 51 ARG HB3  1 1 
        2  3783 4 1 34 ARG HD2  H 101.779   6.775 -36.473 1.00 . D D . 51 ARG HD2  1 1 
        2  3784 4 1 34 ARG HD3  H 100.726   6.195 -35.186 1.00 . D D . 51 ARG HD3  1 1 
        2  3785 4 1 34 ARG HE   H  99.627   8.229 -35.256 1.00 . D D . 51 ARG HE   1 1 
        2  3786 4 1 34 ARG HG2  H 102.028   7.347 -33.508 1.00 . D D . 51 ARG HG2  1 1 
        2  3787 4 1 34 ARG HG3  H 102.979   8.168 -34.744 1.00 . D D . 51 ARG HG3  1 1 
        2  3788 4 1 34 ARG HH11 H 102.730   8.440 -36.740 1.00 . D D . 51 ARG HH11 1 1 
        2  3789 4 1 34 ARG HH12 H 102.496  10.063 -37.297 1.00 . D D . 51 ARG HH12 1 1 
        2  3790 4 1 34 ARG HH21 H  99.304  10.339 -35.968 1.00 . D D . 51 ARG HH21 1 1 
        2  3791 4 1 34 ARG HH22 H 100.555  11.139 -36.859 1.00 . D D . 51 ARG HH22 1 1 
        2  3792 4 1 34 ARG N    N 103.721   3.939 -33.359 1.00 . D D . 51 ARG N    1 1 
        2  3793 4 1 34 ARG NE   N 100.523   8.214 -35.649 1.00 . D D . 51 ARG NE   1 1 
        2  3794 4 1 34 ARG NH1  N 102.157   9.256 -36.814 1.00 . D D . 51 ARG NH1  1 1 
        2  3795 4 1 34 ARG NH2  N 100.217  10.332 -36.377 1.00 . D D . 51 ARG NH2  1 1 
        2  3796 4 1 34 ARG O    O 101.012   3.614 -35.239 1.00 . D D . 51 ARG O    1 1 
        2  3797 4 1 35 GLY C    C 101.414   3.974 -38.201 1.00 . D D . 52 GLY C    1 1 
        2  3798 4 1 35 GLY CA   C 102.503   3.177 -37.491 1.00 . D D . 52 GLY CA   1 1 
        2  3799 4 1 35 GLY H    H 103.871   4.226 -36.258 1.00 . D D . 52 GLY H    1 1 
        2  3800 4 1 35 GLY HA2  H 103.339   3.041 -38.161 1.00 . D D . 52 GLY HA2  1 1 
        2  3801 4 1 35 GLY HA3  H 102.107   2.211 -37.214 1.00 . D D . 52 GLY HA3  1 1 
        2  3802 4 1 35 GLY N    N 102.957   3.871 -36.292 1.00 . D D . 52 GLY N    1 1 
        2  3803 5 2  1 RIM CA   C  91.152   4.468  -7.091 1.00 . E A .  1 RIM CA   1 1 
        2  3804 5 2  1 RIM CB   C  90.564   3.348  -6.224 1.00 . E A .  1 RIM CB   1 1 
        2  3805 5 2  1 RIM CD   C  89.962   3.891  -4.896 1.00 . E A .  1 RIM CD   1 1 
        2  3806 5 2  1 RIM CE1  C  89.839   2.726  -3.922 1.00 . E A .  1 RIM CE1  1 1 
        2  3807 5 2  1 RIM CE2  C  88.561   4.421  -5.148 1.00 . E A .  1 RIM CE2  1 1 
        2  3808 5 2  1 RIM CE3  C  90.831   5.001  -4.292 1.00 . E A .  1 RIM CE3  1 1 
        2  3809 5 2  1 RIM CF1  C  89.227   3.189  -2.603 1.00 . E A .  1 RIM CF1  1 1 
        2  3810 5 2  1 RIM CF2  C  87.936   4.945  -3.842 1.00 . E A .  1 RIM CF2  1 1 
        2  3811 5 2  1 RIM CF3  C  90.236   5.451  -2.956 1.00 . E A .  1 RIM CF3  1 1 
        2  3812 5 2  1 RIM CG1  C  87.833   3.778  -2.857 1.00 . E A .  1 RIM CG1  1 1 
        2  3813 5 2  1 RIM CG2  C  88.840   6.018  -3.219 1.00 . E A .  1 RIM CG2  1 1 
        2  3814 5 2  1 RIM CG3  C  90.127   4.261  -2.001 1.00 . E A .  1 RIM CG3  1 1 
        2  3815 5 2  1 RIM HA1  H  91.365   4.080  -8.075 1.00 . E A .  1 RIM HA1  1 1 
        2  3816 5 2  1 RIM HA2  H  92.066   4.825  -6.643 1.00 . E A .  1 RIM HA2  1 1 
        2  3817 5 2  1 RIM HA3  H  90.449   5.280  -7.175 1.00 . E A .  1 RIM HA3  1 1 
        2  3818 5 2  1 RIM HB   H  89.791   2.843  -6.787 1.00 . E A .  1 RIM HB   1 1 
        2  3819 5 2  1 RIM HE11 H  90.813   2.303  -3.732 1.00 . E A .  1 RIM HE11 1 1 
        2  3820 5 2  1 RIM HE12 H  89.200   1.984  -4.365 1.00 . E A .  1 RIM HE12 1 1 
        2  3821 5 2  1 RIM HE21 H  87.966   3.614  -5.536 1.00 . E A .  1 RIM HE21 1 1 
        2  3822 5 2  1 RIM HE22 H  88.604   5.202  -5.862 1.00 . E A .  1 RIM HE22 1 1 
        2  3823 5 2  1 RIM HE31 H  90.855   5.849  -4.958 1.00 . E A .  1 RIM HE31 1 1 
        2  3824 5 2  1 RIM HE32 H  91.827   4.633  -4.146 1.00 . E A .  1 RIM HE32 1 1 
        2  3825 5 2  1 RIM HF1  H  89.156   2.333  -1.924 1.00 . E A .  1 RIM HF1  1 1 
        2  3826 5 2  1 RIM HF2  H  86.933   5.376  -4.050 1.00 . E A .  1 RIM HF2  1 1 
        2  3827 5 2  1 RIM HF3  H  90.874   6.221  -2.514 1.00 . E A .  1 RIM HF3  1 1 
        2  3828 5 2  1 RIM HG11 H  87.197   3.006  -3.285 1.00 . E A .  1 RIM HG11 1 1 
        2  3829 5 2  1 RIM HG12 H  87.428   4.145  -1.916 1.00 . E A .  1 RIM HG12 1 1 
        2  3830 5 2  1 RIM HG21 H  88.925   6.852  -3.909 1.00 . E A .  1 RIM HG21 1 1 
        2  3831 5 2  1 RIM HG22 H  88.406   6.336  -2.272 1.00 . E A .  1 RIM HG22 1 1 
        2  3832 5 2  1 RIM HG31 H  91.120   3.843  -1.844 1.00 . E A .  1 RIM HG31 1 1 
        2  3833 5 2  1 RIM HG32 H  89.692   4.601  -1.063 1.00 . E A .  1 RIM HG32 1 1 
        2  3834 5 2  1 RIM HNC1 H  91.448   1.411  -5.899 1.00 . E A .  1 RIM HNC1 1 1 
        2  3835 5 2  1 RIM HNC2 H  92.563   2.685  -5.772 1.00 . E A .  1 RIM HNC2 1 1 
        2  3836 5 2  1 RIM NC   N  91.646   2.371  -5.918 1.00 . E A .  1 RIM NC   1 1 
        3  3837 1 1  6 SER C    C  78.686   1.469   4.934 1.00 . A A . 23 SER C    1 1 
        3  3838 1 1  6 SER CA   C  77.521   1.038   5.821 1.00 . A A . 23 SER CA   1 1 
        3  3839 1 1  6 SER CB   C  77.153  -0.418   5.536 1.00 . A A . 23 SER CB   1 1 
        3  3840 1 1  6 SER HA   H  77.807   1.139   6.858 1.00 . A A . 23 SER HA   1 1 
        3  3841 1 1  6 SER HB2  H  76.241  -0.669   6.051 1.00 . A A . 23 SER HB2  1 1 
        3  3842 1 1  6 SER HB3  H  77.009  -0.550   4.471 1.00 . A A . 23 SER HB3  1 1 
        3  3843 1 1  6 SER HG   H  78.011  -2.157   5.692 1.00 . A A . 23 SER HG   1 1 
        3  3844 1 1  6 SER N    N  76.343   1.908   5.549 1.00 . A A . 23 SER N    1 1 
        3  3845 1 1  6 SER O    O  79.303   0.646   4.258 1.00 . A A . 23 SER O    1 1 
        3  3846 1 1  6 SER OG   O  78.198  -1.265   5.995 1.00 . A A . 23 SER OG   1 1 
        3  3847 1 1  7 ASP C    C  80.035   2.725   2.730 1.00 . A A . 24 ASP C    1 1 
        3  3848 1 1  7 ASP CA   C  80.069   3.279   4.150 1.00 . A A . 24 ASP CA   1 1 
        3  3849 1 1  7 ASP CB   C  81.409   2.935   4.801 1.00 . A A . 24 ASP CB   1 1 
        3  3850 1 1  7 ASP CG   C  81.534   3.640   6.148 1.00 . A A . 24 ASP CG   1 1 
        3  3851 1 1  7 ASP H    H  78.455   3.346   5.509 1.00 . A A . 24 ASP H    1 1 
        3  3852 1 1  7 ASP HA   H  79.973   4.354   4.106 1.00 . A A . 24 ASP HA   1 1 
        3  3853 1 1  7 ASP HB2  H  81.469   1.866   4.950 1.00 . A A . 24 ASP HB2  1 1 
        3  3854 1 1  7 ASP HB3  H  82.214   3.252   4.155 1.00 . A A . 24 ASP HB3  1 1 
        3  3855 1 1  7 ASP N    N  78.977   2.742   4.947 1.00 . A A . 24 ASP N    1 1 
        3  3856 1 1  7 ASP O    O  81.026   2.178   2.247 1.00 . A A . 24 ASP O    1 1 
        3  3857 1 1  7 ASP OD1  O  81.026   4.744   6.265 1.00 . A A . 24 ASP OD1  1 1 
        3  3858 1 1  7 ASP OD2  O  82.136   3.067   7.041 1.00 . A A . 24 ASP OD2  1 1 
        3  3859 1 1  8 PRO C    C  79.566   3.268  -0.315 1.00 . A A . 25 PRO C    1 1 
        3  3860 1 1  8 PRO CA   C  78.782   2.383   0.652 1.00 . A A . 25 PRO CA   1 1 
        3  3861 1 1  8 PRO CB   C  77.272   2.476   0.400 1.00 . A A . 25 PRO CB   1 1 
        3  3862 1 1  8 PRO CD   C  77.692   3.505   2.546 1.00 . A A . 25 PRO CD   1 1 
        3  3863 1 1  8 PRO CG   C  76.804   3.574   1.300 1.00 . A A . 25 PRO CG   1 1 
        3  3864 1 1  8 PRO HA   H  79.107   1.358   0.571 1.00 . A A . 25 PRO HA   1 1 
        3  3865 1 1  8 PRO HB2  H  77.072   2.717  -0.637 1.00 . A A . 25 PRO HB2  1 1 
        3  3866 1 1  8 PRO HB3  H  76.789   1.547   0.668 1.00 . A A . 25 PRO HB3  1 1 
        3  3867 1 1  8 PRO HD2  H  77.896   4.499   2.927 1.00 . A A . 25 PRO HD2  1 1 
        3  3868 1 1  8 PRO HD3  H  77.234   2.891   3.307 1.00 . A A . 25 PRO HD3  1 1 
        3  3869 1 1  8 PRO HG2  H  76.921   4.533   0.808 1.00 . A A . 25 PRO HG2  1 1 
        3  3870 1 1  8 PRO HG3  H  75.771   3.421   1.577 1.00 . A A . 25 PRO HG3  1 1 
        3  3871 1 1  8 PRO N    N  78.929   2.868   2.054 1.00 . A A . 25 PRO N    1 1 
        3  3872 1 1  8 PRO O    O  79.594   3.028  -1.521 1.00 . A A . 25 PRO O    1 1 
        3  3873 1 1  9 LEU C    C  82.323   4.446  -1.000 1.00 . A A . 26 LEU C    1 1 
        3  3874 1 1  9 LEU CA   C  81.039   5.155  -0.568 1.00 . A A . 26 LEU CA   1 1 
        3  3875 1 1  9 LEU CB   C  81.370   6.423   0.232 1.00 . A A . 26 LEU CB   1 1 
        3  3876 1 1  9 LEU CD1  C  78.919   6.642   0.692 1.00 . A A . 26 LEU CD1  1 1 
        3  3877 1 1  9 LEU CD2  C  80.453   8.563   1.144 1.00 . A A . 26 LEU CD2  1 1 
        3  3878 1 1  9 LEU CG   C  80.172   7.380   0.214 1.00 . A A . 26 LEU CG   1 1 
        3  3879 1 1  9 LEU H    H  80.188   4.351   1.213 1.00 . A A . 26 LEU H    1 1 
        3  3880 1 1  9 LEU HA   H  80.490   5.432  -1.459 1.00 . A A . 26 LEU HA   1 1 
        3  3881 1 1  9 LEU HB2  H  81.598   6.153   1.254 1.00 . A A . 26 LEU HB2  1 1 
        3  3882 1 1  9 LEU HB3  H  82.224   6.917  -0.208 1.00 . A A . 26 LEU HB3  1 1 
        3  3883 1 1  9 LEU HD11 H  79.155   6.058   1.570 1.00 . A A . 26 LEU HD11 1 1 
        3  3884 1 1  9 LEU HD12 H  78.566   5.987  -0.091 1.00 . A A . 26 LEU HD12 1 1 
        3  3885 1 1  9 LEU HD13 H  78.147   7.359   0.934 1.00 . A A . 26 LEU HD13 1 1 
        3  3886 1 1  9 LEU HD21 H  80.458   8.222   2.169 1.00 . A A . 26 LEU HD21 1 1 
        3  3887 1 1  9 LEU HD22 H  79.684   9.312   1.019 1.00 . A A . 26 LEU HD22 1 1 
        3  3888 1 1  9 LEU HD23 H  81.414   8.990   0.902 1.00 . A A . 26 LEU HD23 1 1 
        3  3889 1 1  9 LEU HG   H  80.015   7.741  -0.793 1.00 . A A . 26 LEU HG   1 1 
        3  3890 1 1  9 LEU N    N  80.215   4.254   0.234 1.00 . A A . 26 LEU N    1 1 
        3  3891 1 1  9 LEU O    O  82.709   4.487  -2.169 1.00 . A A . 26 LEU O    1 1 
        3  3892 1 1 10 VAL C    C  84.003   1.907  -1.220 1.00 . A A . 27 VAL C    1 1 
        3  3893 1 1 10 VAL CA   C  84.219   3.105  -0.313 1.00 . A A . 27 VAL CA   1 1 
        3  3894 1 1 10 VAL CB   C  84.823   2.609   1.006 1.00 . A A . 27 VAL CB   1 1 
        3  3895 1 1 10 VAL CG1  C  86.172   1.936   0.735 1.00 . A A . 27 VAL CG1  1 1 
        3  3896 1 1 10 VAL CG2  C  85.026   3.778   1.973 1.00 . A A . 27 VAL CG2  1 1 
        3  3897 1 1 10 VAL H    H  82.607   3.836   0.859 1.00 . A A . 27 VAL H    1 1 
        3  3898 1 1 10 VAL HA   H  84.915   3.770  -0.787 1.00 . A A . 27 VAL HA   1 1 
        3  3899 1 1 10 VAL HB   H  84.152   1.888   1.452 1.00 . A A . 27 VAL HB   1 1 
        3  3900 1 1 10 VAL HG11 H  86.657   1.710   1.673 1.00 . A A . 27 VAL HG11 1 1 
        3  3901 1 1 10 VAL HG12 H  86.798   2.603   0.160 1.00 . A A . 27 VAL HG12 1 1 
        3  3902 1 1 10 VAL HG13 H  86.015   1.021   0.181 1.00 . A A . 27 VAL HG13 1 1 
        3  3903 1 1 10 VAL HG21 H  85.412   3.404   2.910 1.00 . A A . 27 VAL HG21 1 1 
        3  3904 1 1 10 VAL HG22 H  84.081   4.271   2.146 1.00 . A A . 27 VAL HG22 1 1 
        3  3905 1 1 10 VAL HG23 H  85.729   4.480   1.551 1.00 . A A . 27 VAL HG23 1 1 
        3  3906 1 1 10 VAL N    N  82.968   3.818  -0.054 1.00 . A A . 27 VAL N    1 1 
        3  3907 1 1 10 VAL O    O  84.838   1.599  -2.071 1.00 . A A . 27 VAL O    1 1 
        3  3908 1 1 11 VAL C    C  82.222   0.415  -3.266 1.00 . A A . 28 VAL C    1 1 
        3  3909 1 1 11 VAL CA   C  82.615   0.057  -1.829 1.00 . A A . 28 VAL CA   1 1 
        3  3910 1 1 11 VAL CB   C  81.521  -0.792  -1.142 1.00 . A A . 28 VAL CB   1 1 
        3  3911 1 1 11 VAL CG1  C  80.121  -0.325  -1.559 1.00 . A A . 28 VAL CG1  1 1 
        3  3912 1 1 11 VAL CG2  C  81.698  -2.269  -1.520 1.00 . A A . 28 VAL CG2  1 1 
        3  3913 1 1 11 VAL H    H  82.273   1.533  -0.348 1.00 . A A . 28 VAL H    1 1 
        3  3914 1 1 11 VAL HA   H  83.518  -0.538  -1.878 1.00 . A A . 28 VAL HA   1 1 
        3  3915 1 1 11 VAL HB   H  81.619  -0.688  -0.071 1.00 . A A . 28 VAL HB   1 1 
        3  3916 1 1 11 VAL HG11 H  79.389  -0.722  -0.871 1.00 . A A . 28 VAL HG11 1 1 
        3  3917 1 1 11 VAL HG12 H  79.906  -0.676  -2.555 1.00 . A A . 28 VAL HG12 1 1 
        3  3918 1 1 11 VAL HG13 H  80.083   0.752  -1.543 1.00 . A A . 28 VAL HG13 1 1 
        3  3919 1 1 11 VAL HG21 H  80.877  -2.845  -1.119 1.00 . A A . 28 VAL HG21 1 1 
        3  3920 1 1 11 VAL HG22 H  82.631  -2.635  -1.110 1.00 . A A . 28 VAL HG22 1 1 
        3  3921 1 1 11 VAL HG23 H  81.716  -2.367  -2.596 1.00 . A A . 28 VAL HG23 1 1 
        3  3922 1 1 11 VAL N    N  82.910   1.232  -1.029 1.00 . A A . 28 VAL N    1 1 
        3  3923 1 1 11 VAL O    O  82.458  -0.376  -4.177 1.00 . A A . 28 VAL O    1 1 
        3  3924 1 1 12 ALA C    C  82.339   2.117  -5.787 1.00 . A A . 29 ALA C    1 1 
        3  3925 1 1 12 ALA CA   C  81.170   1.911  -4.827 1.00 . A A . 29 ALA CA   1 1 
        3  3926 1 1 12 ALA CB   C  80.331   3.189  -4.776 1.00 . A A . 29 ALA CB   1 1 
        3  3927 1 1 12 ALA H    H  81.389   2.169  -2.746 1.00 . A A . 29 ALA H    1 1 
        3  3928 1 1 12 ALA HA   H  80.550   1.114  -5.212 1.00 . A A . 29 ALA HA   1 1 
        3  3929 1 1 12 ALA HB1  H  80.070   3.488  -5.780 1.00 . A A . 29 ALA HB1  1 1 
        3  3930 1 1 12 ALA HB2  H  80.901   3.976  -4.303 1.00 . A A . 29 ALA HB2  1 1 
        3  3931 1 1 12 ALA HB3  H  79.430   3.008  -4.208 1.00 . A A . 29 ALA HB3  1 1 
        3  3932 1 1 12 ALA N    N  81.604   1.555  -3.478 1.00 . A A . 29 ALA N    1 1 
        3  3933 1 1 12 ALA O    O  82.371   1.496  -6.850 1.00 . A A . 29 ALA O    1 1 
        3  3934 1 1 13 ALA C    C  85.116   1.861  -6.577 1.00 . A A . 30 ALA C    1 1 
        3  3935 1 1 13 ALA CA   C  84.394   3.179  -6.356 1.00 . A A . 30 ALA CA   1 1 
        3  3936 1 1 13 ALA CB   C  85.339   4.179  -5.733 1.00 . A A . 30 ALA CB   1 1 
        3  3937 1 1 13 ALA H    H  83.238   3.482  -4.610 1.00 . A A . 30 ALA H    1 1 
        3  3938 1 1 13 ALA HA   H  84.032   3.562  -7.297 1.00 . A A . 30 ALA HA   1 1 
        3  3939 1 1 13 ALA HB1  H  84.808   5.083  -5.483 1.00 . A A . 30 ALA HB1  1 1 
        3  3940 1 1 13 ALA HB2  H  86.132   4.406  -6.425 1.00 . A A . 30 ALA HB2  1 1 
        3  3941 1 1 13 ALA HB3  H  85.736   3.743  -4.838 1.00 . A A . 30 ALA HB3  1 1 
        3  3942 1 1 13 ALA N    N  83.283   2.964  -5.454 1.00 . A A . 30 ALA N    1 1 
        3  3943 1 1 13 ALA O    O  85.391   1.459  -7.708 1.00 . A A . 30 ALA O    1 1 
        3  3944 1 1 14 SER C    C  85.377  -1.003  -6.537 1.00 . A A . 31 SER C    1 1 
        3  3945 1 1 14 SER CA   C  86.067  -0.080  -5.531 1.00 . A A . 31 SER CA   1 1 
        3  3946 1 1 14 SER CB   C  86.018  -0.721  -4.149 1.00 . A A . 31 SER CB   1 1 
        3  3947 1 1 14 SER H    H  85.127   1.615  -4.630 1.00 . A A . 31 SER H    1 1 
        3  3948 1 1 14 SER HA   H  87.097   0.060  -5.820 1.00 . A A . 31 SER HA   1 1 
        3  3949 1 1 14 SER HB2  H  86.584  -0.125  -3.455 1.00 . A A . 31 SER HB2  1 1 
        3  3950 1 1 14 SER HB3  H  84.989  -0.772  -3.817 1.00 . A A . 31 SER HB3  1 1 
        3  3951 1 1 14 SER HG   H  86.284  -2.426  -5.045 1.00 . A A . 31 SER HG   1 1 
        3  3952 1 1 14 SER N    N  85.395   1.208  -5.488 1.00 . A A . 31 SER N    1 1 
        3  3953 1 1 14 SER O    O  86.024  -1.599  -7.397 1.00 . A A . 31 SER O    1 1 
        3  3954 1 1 14 SER OG   O  86.570  -2.028  -4.220 1.00 . A A . 31 SER OG   1 1 
        3  3955 1 1 15 ILE C    C  83.622  -1.720  -8.765 1.00 . A A . 32 ILE C    1 1 
        3  3956 1 1 15 ILE CA   C  83.297  -1.985  -7.288 1.00 . A A . 32 ILE CA   1 1 
        3  3957 1 1 15 ILE CB   C  81.791  -1.778  -6.996 1.00 . A A . 32 ILE CB   1 1 
        3  3958 1 1 15 ILE CD1  C  80.034  -2.139  -5.246 1.00 . A A . 32 ILE CD1  1 1 
        3  3959 1 1 15 ILE CG1  C  81.385  -2.620  -5.777 1.00 . A A . 32 ILE CG1  1 1 
        3  3960 1 1 15 ILE CG2  C  80.932  -2.199  -8.193 1.00 . A A . 32 ILE CG2  1 1 
        3  3961 1 1 15 ILE H    H  83.632  -0.643  -5.679 1.00 . A A . 32 ILE H    1 1 
        3  3962 1 1 15 ILE HA   H  83.552  -3.013  -7.071 1.00 . A A . 32 ILE HA   1 1 
        3  3963 1 1 15 ILE HB   H  81.613  -0.735  -6.781 1.00 . A A . 32 ILE HB   1 1 
        3  3964 1 1 15 ILE HD11 H  79.319  -2.108  -6.055 1.00 . A A . 32 ILE HD11 1 1 
        3  3965 1 1 15 ILE HD12 H  80.145  -1.153  -4.825 1.00 . A A . 32 ILE HD12 1 1 
        3  3966 1 1 15 ILE HD13 H  79.685  -2.819  -4.482 1.00 . A A . 32 ILE HD13 1 1 
        3  3967 1 1 15 ILE HG12 H  81.307  -3.658  -6.068 1.00 . A A . 32 ILE HG12 1 1 
        3  3968 1 1 15 ILE HG13 H  82.130  -2.522  -5.004 1.00 . A A . 32 ILE HG13 1 1 
        3  3969 1 1 15 ILE HG21 H  81.256  -3.165  -8.546 1.00 . A A . 32 ILE HG21 1 1 
        3  3970 1 1 15 ILE HG22 H  81.034  -1.470  -8.983 1.00 . A A . 32 ILE HG22 1 1 
        3  3971 1 1 15 ILE HG23 H  79.896  -2.255  -7.888 1.00 . A A . 32 ILE HG23 1 1 
        3  3972 1 1 15 ILE N    N  84.081  -1.122  -6.407 1.00 . A A . 32 ILE N    1 1 
        3  3973 1 1 15 ILE O    O  83.873  -2.659  -9.518 1.00 . A A . 32 ILE O    1 1 
        3  3974 1 1 16 ILE C    C  85.362  -0.606 -10.887 1.00 . A A . 33 ILE C    1 1 
        3  3975 1 1 16 ILE CA   C  83.933  -0.167 -10.566 1.00 . A A . 33 ILE CA   1 1 
        3  3976 1 1 16 ILE CB   C  83.779   1.338 -10.839 1.00 . A A . 33 ILE CB   1 1 
        3  3977 1 1 16 ILE CD1  C  82.163   3.266 -10.777 1.00 . A A . 33 ILE CD1  1 1 
        3  3978 1 1 16 ILE CG1  C  82.299   1.737 -10.734 1.00 . A A . 33 ILE CG1  1 1 
        3  3979 1 1 16 ILE CG2  C  84.290   1.655 -12.251 1.00 . A A . 33 ILE CG2  1 1 
        3  3980 1 1 16 ILE H    H  83.424   0.242  -8.538 1.00 . A A . 33 ILE H    1 1 
        3  3981 1 1 16 ILE HA   H  83.250  -0.710 -11.203 1.00 . A A . 33 ILE HA   1 1 
        3  3982 1 1 16 ILE HB   H  84.358   1.895 -10.115 1.00 . A A . 33 ILE HB   1 1 
        3  3983 1 1 16 ILE HD11 H  82.402   3.625 -11.769 1.00 . A A . 33 ILE HD11 1 1 
        3  3984 1 1 16 ILE HD12 H  82.842   3.708 -10.063 1.00 . A A . 33 ILE HD12 1 1 
        3  3985 1 1 16 ILE HD13 H  81.150   3.548 -10.530 1.00 . A A . 33 ILE HD13 1 1 
        3  3986 1 1 16 ILE HG12 H  81.752   1.305 -11.559 1.00 . A A . 33 ILE HG12 1 1 
        3  3987 1 1 16 ILE HG13 H  81.893   1.369  -9.804 1.00 . A A . 33 ILE HG13 1 1 
        3  3988 1 1 16 ILE HG21 H  85.371   1.645 -12.253 1.00 . A A . 33 ILE HG21 1 1 
        3  3989 1 1 16 ILE HG22 H  83.940   2.628 -12.556 1.00 . A A . 33 ILE HG22 1 1 
        3  3990 1 1 16 ILE HG23 H  83.922   0.909 -12.941 1.00 . A A . 33 ILE HG23 1 1 
        3  3991 1 1 16 ILE N    N  83.623  -0.479  -9.171 1.00 . A A . 33 ILE N    1 1 
        3  3992 1 1 16 ILE O    O  85.625  -1.204 -11.928 1.00 . A A . 33 ILE O    1 1 
        3  3993 1 1 17 GLY C    C  87.884  -2.055 -10.606 1.00 . A A . 34 GLY C    1 1 
        3  3994 1 1 17 GLY CA   C  87.673  -0.594 -10.200 1.00 . A A . 34 GLY CA   1 1 
        3  3995 1 1 17 GLY H    H  85.981   0.247  -9.225 1.00 . A A . 34 GLY H    1 1 
        3  3996 1 1 17 GLY HA2  H  88.074   0.046 -10.969 1.00 . A A . 34 GLY HA2  1 1 
        3  3997 1 1 17 GLY HA3  H  88.204  -0.409  -9.277 1.00 . A A . 34 GLY HA3  1 1 
        3  3998 1 1 17 GLY N    N  86.263  -0.274 -10.007 1.00 . A A . 34 GLY N    1 1 
        3  3999 1 1 17 GLY O    O  88.648  -2.342 -11.526 1.00 . A A . 34 GLY O    1 1 
        3  4000 1 1 18 ILE C    C  86.727  -4.721 -11.582 1.00 . A A . 35 ILE C    1 1 
        3  4001 1 1 18 ILE CA   C  87.377  -4.380 -10.241 1.00 . A A . 35 ILE CA   1 1 
        3  4002 1 1 18 ILE CB   C  86.742  -5.227  -9.135 1.00 . A A . 35 ILE CB   1 1 
        3  4003 1 1 18 ILE CD1  C  86.578  -5.552  -6.662 1.00 . A A . 35 ILE CD1  1 1 
        3  4004 1 1 18 ILE CG1  C  87.269  -4.762  -7.775 1.00 . A A . 35 ILE CG1  1 1 
        3  4005 1 1 18 ILE CG2  C  87.110  -6.698  -9.342 1.00 . A A . 35 ILE CG2  1 1 
        3  4006 1 1 18 ILE H    H  86.637  -2.681  -9.201 1.00 . A A . 35 ILE H    1 1 
        3  4007 1 1 18 ILE HA   H  88.428  -4.617 -10.295 1.00 . A A . 35 ILE HA   1 1 
        3  4008 1 1 18 ILE HB   H  85.668  -5.116  -9.165 1.00 . A A . 35 ILE HB   1 1 
        3  4009 1 1 18 ILE HD11 H  86.948  -6.566  -6.655 1.00 . A A . 35 ILE HD11 1 1 
        3  4010 1 1 18 ILE HD12 H  85.512  -5.560  -6.837 1.00 . A A . 35 ILE HD12 1 1 
        3  4011 1 1 18 ILE HD13 H  86.783  -5.086  -5.709 1.00 . A A . 35 ILE HD13 1 1 
        3  4012 1 1 18 ILE HG12 H  88.335  -4.931  -7.726 1.00 . A A . 35 ILE HG12 1 1 
        3  4013 1 1 18 ILE HG13 H  87.063  -3.711  -7.648 1.00 . A A . 35 ILE HG13 1 1 
        3  4014 1 1 18 ILE HG21 H  88.177  -6.820  -9.235 1.00 . A A . 35 ILE HG21 1 1 
        3  4015 1 1 18 ILE HG22 H  86.810  -7.009 -10.332 1.00 . A A . 35 ILE HG22 1 1 
        3  4016 1 1 18 ILE HG23 H  86.602  -7.304  -8.607 1.00 . A A . 35 ILE HG23 1 1 
        3  4017 1 1 18 ILE N    N  87.229  -2.957  -9.930 1.00 . A A . 35 ILE N    1 1 
        3  4018 1 1 18 ILE O    O  87.153  -5.650 -12.270 1.00 . A A . 35 ILE O    1 1 
        3  4019 1 1 19 LEU C    C  85.864  -3.999 -14.405 1.00 . A A . 36 LEU C    1 1 
        3  4020 1 1 19 LEU CA   C  84.980  -4.225 -13.176 1.00 . A A . 36 LEU CA   1 1 
        3  4021 1 1 19 LEU CB   C  83.777  -3.277 -13.248 1.00 . A A . 36 LEU CB   1 1 
        3  4022 1 1 19 LEU CD1  C  81.883  -4.800 -13.940 1.00 . A A . 36 LEU CD1  1 1 
        3  4023 1 1 19 LEU CD2  C  81.999  -2.473 -14.831 1.00 . A A . 36 LEU CD2  1 1 
        3  4024 1 1 19 LEU CG   C  82.831  -3.685 -14.399 1.00 . A A . 36 LEU CG   1 1 
        3  4025 1 1 19 LEU H    H  85.405  -3.275 -11.330 1.00 . A A . 36 LEU H    1 1 
        3  4026 1 1 19 LEU HA   H  84.623  -5.242 -13.187 1.00 . A A . 36 LEU HA   1 1 
        3  4027 1 1 19 LEU HB2  H  83.243  -3.307 -12.308 1.00 . A A . 36 LEU HB2  1 1 
        3  4028 1 1 19 LEU HB3  H  84.135  -2.272 -13.418 1.00 . A A . 36 LEU HB3  1 1 
        3  4029 1 1 19 LEU HD11 H  82.439  -5.710 -13.781 1.00 . A A . 36 LEU HD11 1 1 
        3  4030 1 1 19 LEU HD12 H  81.134  -4.967 -14.701 1.00 . A A . 36 LEU HD12 1 1 
        3  4031 1 1 19 LEU HD13 H  81.398  -4.507 -13.021 1.00 . A A . 36 LEU HD13 1 1 
        3  4032 1 1 19 LEU HD21 H  81.468  -2.079 -13.978 1.00 . A A . 36 LEU HD21 1 1 
        3  4033 1 1 19 LEU HD22 H  81.292  -2.772 -15.590 1.00 . A A . 36 LEU HD22 1 1 
        3  4034 1 1 19 LEU HD23 H  82.654  -1.711 -15.229 1.00 . A A . 36 LEU HD23 1 1 
        3  4035 1 1 19 LEU HG   H  83.412  -4.036 -15.239 1.00 . A A . 36 LEU HG   1 1 
        3  4036 1 1 19 LEU N    N  85.705  -3.991 -11.928 1.00 . A A . 36 LEU N    1 1 
        3  4037 1 1 19 LEU O    O  85.677  -4.645 -15.436 1.00 . A A . 36 LEU O    1 1 
        3  4038 1 1 20 HIS C    C  88.707  -3.919 -15.672 1.00 . A A . 37 HIS C    1 1 
        3  4039 1 1 20 HIS CA   C  87.687  -2.802 -15.427 1.00 . A A . 37 HIS CA   1 1 
        3  4040 1 1 20 HIS CB   C  88.396  -1.453 -15.216 1.00 . A A . 37 HIS CB   1 1 
        3  4041 1 1 20 HIS CD2  C  89.940  -0.796 -13.192 1.00 . A A . 37 HIS CD2  1 1 
        3  4042 1 1 20 HIS CE1  C  91.406  -2.381 -13.362 1.00 . A A . 37 HIS CE1  1 1 
        3  4043 1 1 20 HIS CG   C  89.558  -1.574 -14.257 1.00 . A A . 37 HIS CG   1 1 
        3  4044 1 1 20 HIS H    H  86.921  -2.622 -13.452 1.00 . A A . 37 HIS H    1 1 
        3  4045 1 1 20 HIS HA   H  87.076  -2.717 -16.314 1.00 . A A . 37 HIS HA   1 1 
        3  4046 1 1 20 HIS HB2  H  88.760  -1.094 -16.165 1.00 . A A . 37 HIS HB2  1 1 
        3  4047 1 1 20 HIS HB3  H  87.684  -0.743 -14.821 1.00 . A A . 37 HIS HB3  1 1 
        3  4048 1 1 20 HIS HD1  H  90.537  -3.295 -15.014 1.00 . A A . 37 HIS HD1  1 1 
        3  4049 1 1 20 HIS HD2  H  89.425   0.090 -12.855 1.00 . A A . 37 HIS HD2  1 1 
        3  4050 1 1 20 HIS HE1  H  92.262  -3.013 -13.187 1.00 . A A . 37 HIS HE1  1 1 
        3  4051 1 1 20 HIS HE2  H  91.599  -0.956 -11.859 1.00 . A A . 37 HIS HE2  1 1 
        3  4052 1 1 20 HIS N    N  86.801  -3.096 -14.301 1.00 . A A . 37 HIS N    1 1 
        3  4053 1 1 20 HIS ND1  N  90.512  -2.579 -14.347 1.00 . A A . 37 HIS ND1  1 1 
        3  4054 1 1 20 HIS NE2  N  91.105  -1.308 -12.629 1.00 . A A . 37 HIS NE2  1 1 
        3  4055 1 1 20 HIS O    O  89.154  -4.121 -16.800 1.00 . A A . 37 HIS O    1 1 
        3  4056 1 1 21 PHE C    C  89.768  -6.649 -15.857 1.00 . A A . 38 PHE C    1 1 
        3  4057 1 1 21 PHE CA   C  90.109  -5.653 -14.749 1.00 . A A . 38 PHE CA   1 1 
        3  4058 1 1 21 PHE CB   C  90.250  -6.403 -13.423 1.00 . A A . 38 PHE CB   1 1 
        3  4059 1 1 21 PHE CD1  C  92.657  -7.162 -13.507 1.00 . A A . 38 PHE CD1  1 1 
        3  4060 1 1 21 PHE CD2  C  90.901  -8.817 -13.759 1.00 . A A . 38 PHE CD2  1 1 
        3  4061 1 1 21 PHE CE1  C  93.622  -8.167 -13.641 1.00 . A A . 38 PHE CE1  1 1 
        3  4062 1 1 21 PHE CE2  C  91.868  -9.822 -13.892 1.00 . A A . 38 PHE CE2  1 1 
        3  4063 1 1 21 PHE CG   C  91.295  -7.486 -13.566 1.00 . A A . 38 PHE CG   1 1 
        3  4064 1 1 21 PHE CZ   C  93.229  -9.496 -13.833 1.00 . A A . 38 PHE CZ   1 1 
        3  4065 1 1 21 PHE H    H  88.738  -4.378 -13.743 1.00 . A A . 38 PHE H    1 1 
        3  4066 1 1 21 PHE HA   H  91.057  -5.195 -14.982 1.00 . A A . 38 PHE HA   1 1 
        3  4067 1 1 21 PHE HB2  H  90.552  -5.710 -12.650 1.00 . A A . 38 PHE HB2  1 1 
        3  4068 1 1 21 PHE HB3  H  89.303  -6.849 -13.157 1.00 . A A . 38 PHE HB3  1 1 
        3  4069 1 1 21 PHE HD1  H  92.964  -6.136 -13.358 1.00 . A A . 38 PHE HD1  1 1 
        3  4070 1 1 21 PHE HD2  H  89.852  -9.069 -13.805 1.00 . A A . 38 PHE HD2  1 1 
        3  4071 1 1 21 PHE HE1  H  94.672  -7.917 -13.596 1.00 . A A . 38 PHE HE1  1 1 
        3  4072 1 1 21 PHE HE2  H  91.565 -10.847 -14.042 1.00 . A A . 38 PHE HE2  1 1 
        3  4073 1 1 21 PHE HZ   H  93.974 -10.271 -13.937 1.00 . A A . 38 PHE HZ   1 1 
        3  4074 1 1 21 PHE N    N  89.101  -4.598 -14.626 1.00 . A A . 38 PHE N    1 1 
        3  4075 1 1 21 PHE O    O  90.609  -6.948 -16.704 1.00 . A A . 38 PHE O    1 1 
        3  4076 1 1 22 ILE C    C  88.252  -7.535 -18.255 1.00 . A A . 39 ILE C    1 1 
        3  4077 1 1 22 ILE CA   C  88.174  -8.139 -16.857 1.00 . A A . 39 ILE CA   1 1 
        3  4078 1 1 22 ILE CB   C  86.745  -8.642 -16.600 1.00 . A A . 39 ILE CB   1 1 
        3  4079 1 1 22 ILE CD1  C  85.915  -7.781 -14.351 1.00 . A A . 39 ILE CD1  1 1 
        3  4080 1 1 22 ILE CG1  C  86.551  -8.971 -15.092 1.00 . A A . 39 ILE CG1  1 1 
        3  4081 1 1 22 ILE CG2  C  86.507  -9.902 -17.445 1.00 . A A . 39 ILE CG2  1 1 
        3  4082 1 1 22 ILE H    H  87.944  -6.914 -15.138 1.00 . A A . 39 ILE H    1 1 
        3  4083 1 1 22 ILE HA   H  88.851  -8.979 -16.809 1.00 . A A . 39 ILE HA   1 1 
        3  4084 1 1 22 ILE HB   H  86.040  -7.879 -16.905 1.00 . A A . 39 ILE HB   1 1 
        3  4085 1 1 22 ILE HD11 H  84.840  -7.864 -14.397 1.00 . A A . 39 ILE HD11 1 1 
        3  4086 1 1 22 ILE HD12 H  86.221  -6.852 -14.809 1.00 . A A . 39 ILE HD12 1 1 
        3  4087 1 1 22 ILE HD13 H  86.230  -7.791 -13.318 1.00 . A A . 39 ILE HD13 1 1 
        3  4088 1 1 22 ILE HG12 H  85.900  -9.829 -14.987 1.00 . A A . 39 ILE HG12 1 1 
        3  4089 1 1 22 ILE HG13 H  87.506  -9.198 -14.641 1.00 . A A . 39 ILE HG13 1 1 
        3  4090 1 1 22 ILE HG21 H  86.695  -9.680 -18.486 1.00 . A A . 39 ILE HG21 1 1 
        3  4091 1 1 22 ILE HG22 H  85.485 -10.229 -17.325 1.00 . A A . 39 ILE HG22 1 1 
        3  4092 1 1 22 ILE HG23 H  87.175 -10.685 -17.118 1.00 . A A . 39 ILE HG23 1 1 
        3  4093 1 1 22 ILE N    N  88.572  -7.164 -15.844 1.00 . A A . 39 ILE N    1 1 
        3  4094 1 1 22 ILE O    O  88.513  -8.237 -19.230 1.00 . A A . 39 ILE O    1 1 
        3  4095 1 1 23 ALA C    C  89.559  -5.475 -20.097 1.00 . A A . 40 ALA C    1 1 
        3  4096 1 1 23 ALA CA   C  88.111  -5.578 -19.627 1.00 . A A . 40 ALA CA   1 1 
        3  4097 1 1 23 ALA CB   C  87.501  -4.179 -19.512 1.00 . A A . 40 ALA CB   1 1 
        3  4098 1 1 23 ALA H    H  87.865  -5.744 -17.522 1.00 . A A . 40 ALA H    1 1 
        3  4099 1 1 23 ALA HA   H  87.549  -6.145 -20.353 1.00 . A A . 40 ALA HA   1 1 
        3  4100 1 1 23 ALA HB1  H  88.078  -3.589 -18.817 1.00 . A A . 40 ALA HB1  1 1 
        3  4101 1 1 23 ALA HB2  H  86.484  -4.257 -19.159 1.00 . A A . 40 ALA HB2  1 1 
        3  4102 1 1 23 ALA HB3  H  87.509  -3.703 -20.481 1.00 . A A . 40 ALA HB3  1 1 
        3  4103 1 1 23 ALA N    N  88.042  -6.254 -18.342 1.00 . A A . 40 ALA N    1 1 
        3  4104 1 1 23 ALA O    O  89.855  -5.597 -21.281 1.00 . A A . 40 ALA O    1 1 
        3  4105 1 1 24 TRP C    C  92.452  -6.135 -20.310 1.00 . A A . 41 TRP C    1 1 
        3  4106 1 1 24 TRP CA   C  91.850  -5.013 -19.458 1.00 . A A . 41 TRP CA   1 1 
        3  4107 1 1 24 TRP CB   C  92.590  -4.940 -18.125 1.00 . A A . 41 TRP CB   1 1 
        3  4108 1 1 24 TRP CD1  C  94.957  -5.176 -18.961 1.00 . A A . 41 TRP CD1  1 1 
        3  4109 1 1 24 TRP CD2  C  94.581  -3.205 -17.947 1.00 . A A . 41 TRP CD2  1 1 
        3  4110 1 1 24 TRP CE2  C  95.928  -3.192 -18.366 1.00 . A A . 41 TRP CE2  1 1 
        3  4111 1 1 24 TRP CE3  C  94.083  -2.075 -17.272 1.00 . A A . 41 TRP CE3  1 1 
        3  4112 1 1 24 TRP CG   C  93.985  -4.470 -18.344 1.00 . A A . 41 TRP CG   1 1 
        3  4113 1 1 24 TRP CH2  C  96.248  -0.984 -17.453 1.00 . A A . 41 TRP CH2  1 1 
        3  4114 1 1 24 TRP CZ2  C  96.754  -2.097 -18.125 1.00 . A A . 41 TRP CZ2  1 1 
        3  4115 1 1 24 TRP CZ3  C  94.915  -0.973 -17.024 1.00 . A A . 41 TRP CZ3  1 1 
        3  4116 1 1 24 TRP H    H  90.125  -5.080 -18.249 1.00 . A A . 41 TRP H    1 1 
        3  4117 1 1 24 TRP HA   H  91.984  -4.076 -19.973 1.00 . A A . 41 TRP HA   1 1 
        3  4118 1 1 24 TRP HB2  H  92.078  -4.249 -17.473 1.00 . A A . 41 TRP HB2  1 1 
        3  4119 1 1 24 TRP HB3  H  92.603  -5.918 -17.670 1.00 . A A . 41 TRP HB3  1 1 
        3  4120 1 1 24 TRP HD1  H  94.848  -6.170 -19.374 1.00 . A A . 41 TRP HD1  1 1 
        3  4121 1 1 24 TRP HE1  H  96.965  -4.691 -19.379 1.00 . A A . 41 TRP HE1  1 1 
        3  4122 1 1 24 TRP HE3  H  93.056  -2.058 -16.939 1.00 . A A . 41 TRP HE3  1 1 
        3  4123 1 1 24 TRP HH2  H  96.887  -0.136 -17.256 1.00 . A A . 41 TRP HH2  1 1 
        3  4124 1 1 24 TRP HZ2  H  97.776  -2.106 -18.460 1.00 . A A . 41 TRP HZ2  1 1 
        3  4125 1 1 24 TRP HZ3  H  94.525  -0.112 -16.504 1.00 . A A . 41 TRP HZ3  1 1 
        3  4126 1 1 24 TRP N    N  90.433  -5.201 -19.170 1.00 . A A . 41 TRP N    1 1 
        3  4127 1 1 24 TRP NE1  N  96.112  -4.415 -18.983 1.00 . A A . 41 TRP NE1  1 1 
        3  4128 1 1 24 TRP O    O  93.127  -5.870 -21.305 1.00 . A A . 41 TRP O    1 1 
        3  4129 1 1 25 THR C    C  92.543  -8.463 -22.119 1.00 . A A . 42 THR C    1 1 
        3  4130 1 1 25 THR CA   C  92.814  -8.497 -20.612 1.00 . A A . 42 THR CA   1 1 
        3  4131 1 1 25 THR CB   C  92.252  -9.795 -20.027 1.00 . A A . 42 THR CB   1 1 
        3  4132 1 1 25 THR CG2  C  90.781  -9.593 -19.670 1.00 . A A . 42 THR CG2  1 1 
        3  4133 1 1 25 THR H    H  91.731  -7.501 -19.084 1.00 . A A . 42 THR H    1 1 
        3  4134 1 1 25 THR HA   H  93.884  -8.496 -20.462 1.00 . A A . 42 THR HA   1 1 
        3  4135 1 1 25 THR HB   H  92.801 -10.063 -19.136 1.00 . A A . 42 THR HB   1 1 
        3  4136 1 1 25 THR HG1  H  91.490 -11.146 -21.203 1.00 . A A . 42 THR HG1  1 1 
        3  4137 1 1 25 THR HG21 H  90.707  -8.970 -18.791 1.00 . A A . 42 THR HG21 1 1 
        3  4138 1 1 25 THR HG22 H  90.323 -10.552 -19.474 1.00 . A A . 42 THR HG22 1 1 
        3  4139 1 1 25 THR HG23 H  90.277  -9.114 -20.495 1.00 . A A . 42 THR HG23 1 1 
        3  4140 1 1 25 THR N    N  92.247  -7.351 -19.902 1.00 . A A . 42 THR N    1 1 
        3  4141 1 1 25 THR O    O  93.386  -8.897 -22.906 1.00 . A A . 42 THR O    1 1 
        3  4142 1 1 25 THR OG1  O  92.372 -10.833 -20.991 1.00 . A A . 42 THR OG1  1 1 
        3  4143 1 1 26 ILE C    C  91.902  -6.948 -24.721 1.00 . A A . 43 ILE C    1 1 
        3  4144 1 1 26 ILE CA   C  91.061  -7.979 -23.953 1.00 . A A . 43 ILE CA   1 1 
        3  4145 1 1 26 ILE CB   C  89.537  -7.746 -24.157 1.00 . A A . 43 ILE CB   1 1 
        3  4146 1 1 26 ILE CD1  C  87.702  -6.038 -24.355 1.00 . A A . 43 ILE CD1  1 1 
        3  4147 1 1 26 ILE CG1  C  89.218  -6.251 -24.364 1.00 . A A . 43 ILE CG1  1 1 
        3  4148 1 1 26 ILE CG2  C  88.776  -8.260 -22.927 1.00 . A A . 43 ILE CG2  1 1 
        3  4149 1 1 26 ILE H    H  90.729  -7.684 -21.868 1.00 . A A . 43 ILE H    1 1 
        3  4150 1 1 26 ILE HA   H  91.302  -8.957 -24.351 1.00 . A A . 43 ILE HA   1 1 
        3  4151 1 1 26 ILE HB   H  89.207  -8.302 -25.025 1.00 . A A . 43 ILE HB   1 1 
        3  4152 1 1 26 ILE HD11 H  87.470  -5.083 -24.803 1.00 . A A . 43 ILE HD11 1 1 
        3  4153 1 1 26 ILE HD12 H  87.340  -6.056 -23.338 1.00 . A A . 43 ILE HD12 1 1 
        3  4154 1 1 26 ILE HD13 H  87.224  -6.825 -24.921 1.00 . A A . 43 ILE HD13 1 1 
        3  4155 1 1 26 ILE HG12 H  89.663  -5.672 -23.573 1.00 . A A . 43 ILE HG12 1 1 
        3  4156 1 1 26 ILE HG13 H  89.613  -5.925 -25.315 1.00 . A A . 43 ILE HG13 1 1 
        3  4157 1 1 26 ILE HG21 H  87.734  -8.398 -23.179 1.00 . A A . 43 ILE HG21 1 1 
        3  4158 1 1 26 ILE HG22 H  88.859  -7.543 -22.125 1.00 . A A . 43 ILE HG22 1 1 
        3  4159 1 1 26 ILE HG23 H  89.196  -9.204 -22.610 1.00 . A A . 43 ILE HG23 1 1 
        3  4160 1 1 26 ILE N    N  91.388  -7.999 -22.524 1.00 . A A . 43 ILE N    1 1 
        3  4161 1 1 26 ILE O    O  92.493  -7.273 -25.748 1.00 . A A . 43 ILE O    1 1 
        3  4162 1 1 27 GLY C    C  94.207  -5.029 -24.956 1.00 . A A . 44 GLY C    1 1 
        3  4163 1 1 27 GLY CA   C  92.721  -4.682 -24.912 1.00 . A A . 44 GLY CA   1 1 
        3  4164 1 1 27 GLY H    H  91.457  -5.518 -23.420 1.00 . A A . 44 GLY H    1 1 
        3  4165 1 1 27 GLY HA2  H  92.354  -4.566 -25.922 1.00 . A A . 44 GLY HA2  1 1 
        3  4166 1 1 27 GLY HA3  H  92.593  -3.752 -24.379 1.00 . A A . 44 GLY HA3  1 1 
        3  4167 1 1 27 GLY N    N  91.950  -5.733 -24.239 1.00 . A A . 44 GLY N    1 1 
        3  4168 1 1 27 GLY O    O  94.912  -4.685 -25.904 1.00 . A A . 44 GLY O    1 1 
        3  4169 1 1 28 HIS C    C  96.534  -6.751 -25.129 1.00 . A A . 45 HIS C    1 1 
        3  4170 1 1 28 HIS CA   C  96.058  -6.092 -23.835 1.00 . A A . 45 HIS CA   1 1 
        3  4171 1 1 28 HIS CB   C  96.239  -7.055 -22.666 1.00 . A A . 45 HIS CB   1 1 
        3  4172 1 1 28 HIS CD2  C  98.774  -6.427 -22.406 1.00 . A A . 45 HIS CD2  1 1 
        3  4173 1 1 28 HIS CE1  C  99.562  -8.415 -22.068 1.00 . A A . 45 HIS CE1  1 1 
        3  4174 1 1 28 HIS CG   C  97.707  -7.289 -22.444 1.00 . A A . 45 HIS CG   1 1 
        3  4175 1 1 28 HIS H    H  94.039  -5.924 -23.213 1.00 . A A . 45 HIS H    1 1 
        3  4176 1 1 28 HIS HA   H  96.655  -5.212 -23.654 1.00 . A A . 45 HIS HA   1 1 
        3  4177 1 1 28 HIS HB2  H  95.804  -6.626 -21.776 1.00 . A A . 45 HIS HB2  1 1 
        3  4178 1 1 28 HIS HB3  H  95.751  -7.989 -22.892 1.00 . A A . 45 HIS HB3  1 1 
        3  4179 1 1 28 HIS HD1  H  97.729  -9.392 -22.196 1.00 . A A . 45 HIS HD1  1 1 
        3  4180 1 1 28 HIS HD2  H  98.713  -5.357 -22.541 1.00 . A A . 45 HIS HD2  1 1 
        3  4181 1 1 28 HIS HE1  H 100.237  -9.237 -21.882 1.00 . A A . 45 HIS HE1  1 1 
        3  4182 1 1 28 HIS HE2  H 100.852  -6.781 -22.089 1.00 . A A . 45 HIS HE2  1 1 
        3  4183 1 1 28 HIS N    N  94.659  -5.696 -23.936 1.00 . A A . 45 HIS N    1 1 
        3  4184 1 1 28 HIS ND1  N  98.233  -8.553 -22.227 1.00 . A A . 45 HIS ND1  1 1 
        3  4185 1 1 28 HIS NE2  N  99.943  -7.139 -22.167 1.00 . A A . 45 HIS NE2  1 1 
        3  4186 1 1 28 HIS O    O  97.729  -6.756 -25.431 1.00 . A A . 45 HIS O    1 1 
        3  4187 1 1 29 LEU C    C  96.916  -7.227 -27.968 1.00 . A A . 46 LEU C    1 1 
        3  4188 1 1 29 LEU CA   C  95.960  -8.039 -27.086 1.00 . A A . 46 LEU CA   1 1 
        3  4189 1 1 29 LEU CB   C  94.662  -8.382 -27.862 1.00 . A A . 46 LEU CB   1 1 
        3  4190 1 1 29 LEU CD1  C  94.853  -7.405 -30.213 1.00 . A A . 46 LEU CD1  1 1 
        3  4191 1 1 29 LEU CD2  C  92.703  -7.174 -28.936 1.00 . A A . 46 LEU CD2  1 1 
        3  4192 1 1 29 LEU CG   C  94.234  -7.220 -28.807 1.00 . A A . 46 LEU CG   1 1 
        3  4193 1 1 29 LEU H    H  94.692  -7.334 -25.542 1.00 . A A . 46 LEU H    1 1 
        3  4194 1 1 29 LEU HA   H  96.450  -8.964 -26.819 1.00 . A A . 46 LEU HA   1 1 
        3  4195 1 1 29 LEU HB2  H  94.825  -9.277 -28.449 1.00 . A A . 46 LEU HB2  1 1 
        3  4196 1 1 29 LEU HB3  H  93.872  -8.573 -27.148 1.00 . A A . 46 LEU HB3  1 1 
        3  4197 1 1 29 LEU HD11 H  95.778  -7.957 -30.143 1.00 . A A . 46 LEU HD11 1 1 
        3  4198 1 1 29 LEU HD12 H  95.049  -6.436 -30.645 1.00 . A A . 46 LEU HD12 1 1 
        3  4199 1 1 29 LEU HD13 H  94.166  -7.946 -30.852 1.00 . A A . 46 LEU HD13 1 1 
        3  4200 1 1 29 LEU HD21 H  92.323  -8.169 -29.108 1.00 . A A . 46 LEU HD21 1 1 
        3  4201 1 1 29 LEU HD22 H  92.438  -6.538 -29.768 1.00 . A A . 46 LEU HD22 1 1 
        3  4202 1 1 29 LEU HD23 H  92.274  -6.774 -28.029 1.00 . A A . 46 LEU HD23 1 1 
        3  4203 1 1 29 LEU HG   H  94.571  -6.280 -28.395 1.00 . A A . 46 LEU HG   1 1 
        3  4204 1 1 29 LEU N    N  95.620  -7.334 -25.853 1.00 . A A . 46 LEU N    1 1 
        3  4205 1 1 29 LEU O    O  97.699  -7.804 -28.722 1.00 . A A . 46 LEU O    1 1 
        3  4206 1 1 30 ASN C    C  99.195  -5.405 -28.415 1.00 . A A . 47 ASN C    1 1 
        3  4207 1 1 30 ASN CA   C  97.728  -5.105 -28.728 1.00 . A A . 47 ASN CA   1 1 
        3  4208 1 1 30 ASN CB   C  97.440  -3.622 -28.482 1.00 . A A . 47 ASN CB   1 1 
        3  4209 1 1 30 ASN CG   C  95.962  -3.333 -28.723 1.00 . A A . 47 ASN CG   1 1 
        3  4210 1 1 30 ASN H    H  96.206  -5.500 -27.290 1.00 . A A . 47 ASN H    1 1 
        3  4211 1 1 30 ASN HA   H  97.537  -5.330 -29.767 1.00 . A A . 47 ASN HA   1 1 
        3  4212 1 1 30 ASN HB2  H  97.694  -3.372 -27.461 1.00 . A A . 47 ASN HB2  1 1 
        3  4213 1 1 30 ASN HB3  H  98.036  -3.025 -29.156 1.00 . A A . 47 ASN HB3  1 1 
        3  4214 1 1 30 ASN HD21 H  95.861  -1.904 -27.347 1.00 . A A . 47 ASN HD21 1 1 
        3  4215 1 1 30 ASN HD22 H  94.412  -2.221 -28.172 1.00 . A A . 47 ASN HD22 1 1 
        3  4216 1 1 30 ASN N    N  96.851  -5.923 -27.895 1.00 . A A . 47 ASN N    1 1 
        3  4217 1 1 30 ASN ND2  N  95.363  -2.409 -28.022 1.00 . A A . 47 ASN ND2  1 1 
        3  4218 1 1 30 ASN O    O  99.978  -5.712 -29.312 1.00 . A A . 47 ASN O    1 1 
        3  4219 1 1 30 ASN OD1  O  95.336  -3.968 -29.572 1.00 . A A . 47 ASN OD1  1 1 
        3  4220 1 1 31 GLN C    C 101.391  -6.925 -27.301 1.00 . A A . 48 GLN C    1 1 
        3  4221 1 1 31 GLN CA   C 100.920  -5.581 -26.747 1.00 . A A . 48 GLN CA   1 1 
        3  4222 1 1 31 GLN CB   C 101.014  -5.586 -25.216 1.00 . A A . 48 GLN CB   1 1 
        3  4223 1 1 31 GLN CD   C 103.080  -6.979 -24.905 1.00 . A A . 48 GLN CD   1 1 
        3  4224 1 1 31 GLN CG   C 102.485  -5.582 -24.775 1.00 . A A . 48 GLN CG   1 1 
        3  4225 1 1 31 GLN H    H  98.881  -5.035 -26.505 1.00 . A A . 48 GLN H    1 1 
        3  4226 1 1 31 GLN HA   H 101.556  -4.800 -27.136 1.00 . A A . 48 GLN HA   1 1 
        3  4227 1 1 31 GLN HB2  H 100.520  -4.708 -24.827 1.00 . A A . 48 GLN HB2  1 1 
        3  4228 1 1 31 GLN HB3  H 100.527  -6.470 -24.831 1.00 . A A . 48 GLN HB3  1 1 
        3  4229 1 1 31 GLN HE21 H 103.980  -6.598 -26.634 1.00 . A A . 48 GLN HE21 1 1 
        3  4230 1 1 31 GLN HE22 H 104.199  -8.170 -26.034 1.00 . A A . 48 GLN HE22 1 1 
        3  4231 1 1 31 GLN HG2  H 103.047  -4.893 -25.389 1.00 . A A . 48 GLN HG2  1 1 
        3  4232 1 1 31 GLN HG3  H 102.544  -5.266 -23.744 1.00 . A A . 48 GLN HG3  1 1 
        3  4233 1 1 31 GLN N    N  99.549  -5.316 -27.162 1.00 . A A . 48 GLN N    1 1 
        3  4234 1 1 31 GLN NE2  N 103.814  -7.273 -25.943 1.00 . A A . 48 GLN NE2  1 1 
        3  4235 1 1 31 GLN O    O 102.451  -7.013 -27.920 1.00 . A A . 48 GLN O    1 1 
        3  4236 1 1 31 GLN OE1  O 102.874  -7.826 -24.036 1.00 . A A . 48 GLN OE1  1 1 
        3  4237 1 1 32 ILE C    C 101.188  -9.295 -29.059 1.00 . A A . 49 ILE C    1 1 
        3  4238 1 1 32 ILE CA   C 100.967  -9.289 -27.546 1.00 . A A . 49 ILE CA   1 1 
        3  4239 1 1 32 ILE CB   C  99.849 -10.278 -27.201 1.00 . A A . 49 ILE CB   1 1 
        3  4240 1 1 32 ILE CD1  C 100.722 -10.265 -24.837 1.00 . A A . 49 ILE CD1  1 1 
        3  4241 1 1 32 ILE CG1  C  99.473 -10.152 -25.717 1.00 . A A . 49 ILE CG1  1 1 
        3  4242 1 1 32 ILE CG2  C 100.320 -11.705 -27.491 1.00 . A A . 49 ILE CG2  1 1 
        3  4243 1 1 32 ILE H    H  99.787  -7.829 -26.563 1.00 . A A . 49 ILE H    1 1 
        3  4244 1 1 32 ILE HA   H 101.877  -9.606 -27.061 1.00 . A A . 49 ILE HA   1 1 
        3  4245 1 1 32 ILE HB   H  98.983 -10.060 -27.810 1.00 . A A . 49 ILE HB   1 1 
        3  4246 1 1 32 ILE HD11 H 101.375 -11.031 -25.225 1.00 . A A . 49 ILE HD11 1 1 
        3  4247 1 1 32 ILE HD12 H 100.428 -10.521 -23.830 1.00 . A A . 49 ILE HD12 1 1 
        3  4248 1 1 32 ILE HD13 H 101.241  -9.319 -24.828 1.00 . A A . 49 ILE HD13 1 1 
        3  4249 1 1 32 ILE HG12 H  99.003  -9.194 -25.549 1.00 . A A . 49 ILE HG12 1 1 
        3  4250 1 1 32 ILE HG13 H  98.781 -10.938 -25.457 1.00 . A A . 49 ILE HG13 1 1 
        3  4251 1 1 32 ILE HG21 H 100.609 -11.786 -28.528 1.00 . A A . 49 ILE HG21 1 1 
        3  4252 1 1 32 ILE HG22 H  99.518 -12.398 -27.286 1.00 . A A . 49 ILE HG22 1 1 
        3  4253 1 1 32 ILE HG23 H 101.166 -11.940 -26.863 1.00 . A A . 49 ILE HG23 1 1 
        3  4254 1 1 32 ILE N    N 100.615  -7.952 -27.072 1.00 . A A . 49 ILE N    1 1 
        3  4255 1 1 32 ILE O    O 102.186  -9.828 -29.542 1.00 . A A . 49 ILE O    1 1 
        3  4256 1 1 33 LYS C    C 101.466  -7.681 -31.662 1.00 . A A . 50 LYS C    1 1 
        3  4257 1 1 33 LYS CA   C 100.386  -8.676 -31.242 1.00 . A A . 50 LYS CA   1 1 
        3  4258 1 1 33 LYS CB   C  99.032  -8.281 -31.861 1.00 . A A . 50 LYS CB   1 1 
        3  4259 1 1 33 LYS CD   C 100.071  -8.364 -34.147 1.00 . A A . 50 LYS CD   1 1 
        3  4260 1 1 33 LYS CE   C  99.743  -8.593 -35.625 1.00 . A A . 50 LYS CE   1 1 
        3  4261 1 1 33 LYS CG   C  98.905  -8.852 -33.281 1.00 . A A . 50 LYS CG   1 1 
        3  4262 1 1 33 LYS H    H  99.493  -8.308 -29.355 1.00 . A A . 50 LYS H    1 1 
        3  4263 1 1 33 LYS HA   H 100.662  -9.660 -31.595 1.00 . A A . 50 LYS HA   1 1 
        3  4264 1 1 33 LYS HB2  H  98.236  -8.675 -31.248 1.00 . A A . 50 LYS HB2  1 1 
        3  4265 1 1 33 LYS HB3  H  98.950  -7.204 -31.901 1.00 . A A . 50 LYS HB3  1 1 
        3  4266 1 1 33 LYS HD2  H 100.234  -7.312 -33.972 1.00 . A A . 50 LYS HD2  1 1 
        3  4267 1 1 33 LYS HD3  H 100.963  -8.916 -33.892 1.00 . A A . 50 LYS HD3  1 1 
        3  4268 1 1 33 LYS HE2  H 100.592  -8.312 -36.230 1.00 . A A . 50 LYS HE2  1 1 
        3  4269 1 1 33 LYS HE3  H  99.515  -9.636 -35.787 1.00 . A A . 50 LYS HE3  1 1 
        3  4270 1 1 33 LYS HG2  H  98.918  -9.932 -33.235 1.00 . A A . 50 LYS HG2  1 1 
        3  4271 1 1 33 LYS HG3  H  97.973  -8.523 -33.717 1.00 . A A . 50 LYS HG3  1 1 
        3  4272 1 1 33 LYS HZ1  H  98.589  -6.865 -35.483 1.00 . A A . 50 LYS HZ1  1 1 
        3  4273 1 1 33 LYS HZ2  H  97.690  -8.277 -35.779 1.00 . A A . 50 LYS HZ2  1 1 
        3  4274 1 1 33 LYS HZ3  H  98.596  -7.565 -37.028 1.00 . A A . 50 LYS HZ3  1 1 
        3  4275 1 1 33 LYS N    N 100.271  -8.718 -29.788 1.00 . A A . 50 LYS N    1 1 
        3  4276 1 1 33 LYS NZ   N  98.566  -7.762 -36.007 1.00 . A A . 50 LYS NZ   1 1 
        3  4277 1 1 33 LYS O    O 102.525  -8.069 -32.154 1.00 . A A . 50 LYS O    1 1 
        3  4278 1 1 34 ARG C    C 103.277  -5.311 -30.809 1.00 . A A . 51 ARG C    1 1 
        3  4279 1 1 34 ARG CA   C 102.147  -5.378 -31.832 1.00 . A A . 51 ARG CA   1 1 
        3  4280 1 1 34 ARG CB   C 101.437  -4.025 -31.903 1.00 . A A . 51 ARG CB   1 1 
        3  4281 1 1 34 ARG CD   C 101.658  -1.644 -32.625 1.00 . A A . 51 ARG CD   1 1 
        3  4282 1 1 34 ARG CG   C 102.409  -2.960 -32.413 1.00 . A A . 51 ARG CG   1 1 
        3  4283 1 1 34 ARG CZ   C 102.012   0.443 -33.769 1.00 . A A . 51 ARG CZ   1 1 
        3  4284 1 1 34 ARG H    H 100.332  -6.168 -31.074 1.00 . A A . 51 ARG H    1 1 
        3  4285 1 1 34 ARG HA   H 102.563  -5.604 -32.801 1.00 . A A . 51 ARG HA   1 1 
        3  4286 1 1 34 ARG HB2  H 100.595  -4.096 -32.577 1.00 . A A . 51 ARG HB2  1 1 
        3  4287 1 1 34 ARG HB3  H 101.087  -3.749 -30.919 1.00 . A A . 51 ARG HB3  1 1 
        3  4288 1 1 34 ARG HD2  H 100.755  -1.835 -33.185 1.00 . A A . 51 ARG HD2  1 1 
        3  4289 1 1 34 ARG HD3  H 101.400  -1.222 -31.664 1.00 . A A . 51 ARG HD3  1 1 
        3  4290 1 1 34 ARG HE   H 103.422  -0.931 -33.558 1.00 . A A . 51 ARG HE   1 1 
        3  4291 1 1 34 ARG HG2  H 103.196  -2.814 -31.685 1.00 . A A . 51 ARG HG2  1 1 
        3  4292 1 1 34 ARG HG3  H 102.840  -3.282 -33.349 1.00 . A A . 51 ARG HG3  1 1 
        3  4293 1 1 34 ARG HH11 H 100.188   0.129 -33.006 1.00 . A A . 51 ARG HH11 1 1 
        3  4294 1 1 34 ARG HH12 H 100.408   1.639 -33.825 1.00 . A A . 51 ARG HH12 1 1 
        3  4295 1 1 34 ARG HH21 H 103.725   1.024 -34.627 1.00 . A A . 51 ARG HH21 1 1 
        3  4296 1 1 34 ARG HH22 H 102.409   2.144 -34.743 1.00 . A A . 51 ARG HH22 1 1 
        3  4297 1 1 34 ARG N    N 101.193  -6.419 -31.469 1.00 . A A . 51 ARG N    1 1 
        3  4298 1 1 34 ARG NE   N 102.490  -0.702 -33.363 1.00 . A A . 51 ARG NE   1 1 
        3  4299 1 1 34 ARG NH1  N 100.773   0.761 -33.513 1.00 . A A . 51 ARG NH1  1 1 
        3  4300 1 1 34 ARG NH2  N 102.775   1.269 -34.431 1.00 . A A . 51 ARG NH2  1 1 
        3  4301 1 1 34 ARG O    O 103.035  -5.152 -29.612 1.00 . A A . 51 ARG O    1 1 
        3  4302 1 1 35 GLY C    C 106.887  -5.938 -31.094 1.00 . A A . 52 GLY C    1 1 
        3  4303 1 1 35 GLY CA   C 105.650  -5.383 -30.397 1.00 . A A . 52 GLY CA   1 1 
        3  4304 1 1 35 GLY H    H 104.621  -5.556 -32.243 1.00 . A A . 52 GLY H    1 1 
        3  4305 1 1 35 GLY HA2  H 105.833  -4.358 -30.109 1.00 . A A . 52 GLY HA2  1 1 
        3  4306 1 1 35 GLY HA3  H 105.450  -5.970 -29.514 1.00 . A A . 52 GLY HA3  1 1 
        3  4307 1 1 35 GLY N    N 104.489  -5.431 -31.279 1.00 . A A . 52 GLY N    1 1 
        3  4308 2 1  6 SER C    C  85.824  17.875   3.316 1.00 . B B . 23 SER C    1 1 
        3  4309 2 1  6 SER CA   C  85.156  18.032   4.678 1.00 . B B . 23 SER CA   1 1 
        3  4310 2 1  6 SER CB   C  84.720  19.483   4.884 1.00 . B B . 23 SER CB   1 1 
        3  4311 2 1  6 SER HA   H  84.292  17.386   4.729 1.00 . B B . 23 SER HA   1 1 
        3  4312 2 1  6 SER HB2  H  83.841  19.684   4.294 1.00 . B B . 23 SER HB2  1 1 
        3  4313 2 1  6 SER HB3  H  84.493  19.646   5.929 1.00 . B B . 23 SER HB3  1 1 
        3  4314 2 1  6 SER HG   H  85.558  21.237   4.781 1.00 . B B . 23 SER HG   1 1 
        3  4315 2 1  6 SER N    N  86.121  17.651   5.749 1.00 . B B . 23 SER N    1 1 
        3  4316 2 1  6 SER O    O  86.182  18.862   2.672 1.00 . B B . 23 SER O    1 1 
        3  4317 2 1  6 SER OG   O  85.768  20.353   4.473 1.00 . B B . 23 SER OG   1 1 
        3  4318 2 1  7 ASP C    C  86.228  14.973   1.122 1.00 . B B . 24 ASP C    1 1 
        3  4319 2 1  7 ASP CA   C  86.621  16.368   1.608 1.00 . B B . 24 ASP CA   1 1 
        3  4320 2 1  7 ASP CB   C  88.143  16.446   1.748 1.00 . B B . 24 ASP CB   1 1 
        3  4321 2 1  7 ASP CG   C  88.562  17.867   2.109 1.00 . B B . 24 ASP CG   1 1 
        3  4322 2 1  7 ASP H    H  85.692  15.902   3.451 1.00 . B B . 24 ASP H    1 1 
        3  4323 2 1  7 ASP HA   H  86.298  17.099   0.883 1.00 . B B . 24 ASP HA   1 1 
        3  4324 2 1  7 ASP HB2  H  88.465  15.769   2.526 1.00 . B B . 24 ASP HB2  1 1 
        3  4325 2 1  7 ASP HB3  H  88.603  16.163   0.813 1.00 . B B . 24 ASP HB3  1 1 
        3  4326 2 1  7 ASP N    N  85.991  16.649   2.893 1.00 . B B . 24 ASP N    1 1 
        3  4327 2 1  7 ASP O    O  87.016  14.034   1.219 1.00 . B B . 24 ASP O    1 1 
        3  4328 2 1  7 ASP OD1  O  88.216  18.772   1.367 1.00 . B B . 24 ASP OD1  1 1 
        3  4329 2 1  7 ASP OD2  O  89.222  18.030   3.121 1.00 . B B . 24 ASP OD2  1 1 
        3  4330 2 1  8 PRO C    C  85.441  12.873  -0.925 1.00 . B B . 25 PRO C    1 1 
        3  4331 2 1  8 PRO CA   C  84.506  13.519   0.105 1.00 . B B . 25 PRO CA   1 1 
        3  4332 2 1  8 PRO CB   C  83.142  13.888  -0.511 1.00 . B B . 25 PRO CB   1 1 
        3  4333 2 1  8 PRO CD   C  84.030  15.903   0.476 1.00 . B B . 25 PRO CD   1 1 
        3  4334 2 1  8 PRO CG   C  82.734  15.150   0.179 1.00 . B B . 25 PRO CG   1 1 
        3  4335 2 1  8 PRO HA   H  84.352  12.836   0.926 1.00 . B B . 25 PRO HA   1 1 
        3  4336 2 1  8 PRO HB2  H  83.239  14.057  -1.577 1.00 . B B . 25 PRO HB2  1 1 
        3  4337 2 1  8 PRO HB3  H  82.415  13.111  -0.319 1.00 . B B . 25 PRO HB3  1 1 
        3  4338 2 1  8 PRO HD2  H  84.284  16.559  -0.346 1.00 . B B . 25 PRO HD2  1 1 
        3  4339 2 1  8 PRO HD3  H  83.948  16.459   1.398 1.00 . B B . 25 PRO HD3  1 1 
        3  4340 2 1  8 PRO HG2  H  82.093  15.739  -0.466 1.00 . B B . 25 PRO HG2  1 1 
        3  4341 2 1  8 PRO HG3  H  82.225  14.925   1.104 1.00 . B B . 25 PRO HG3  1 1 
        3  4342 2 1  8 PRO N    N  85.027  14.829   0.615 1.00 . B B . 25 PRO N    1 1 
        3  4343 2 1  8 PRO O    O  85.138  12.816  -2.115 1.00 . B B . 25 PRO O    1 1 
        3  4344 2 1  9 LEU C    C  87.014  10.396  -1.796 1.00 . B B . 26 LEU C    1 1 
        3  4345 2 1  9 LEU CA   C  87.539  11.743  -1.317 1.00 . B B . 26 LEU CA   1 1 
        3  4346 2 1  9 LEU CB   C  88.846  11.531  -0.537 1.00 . B B . 26 LEU CB   1 1 
        3  4347 2 1  9 LEU CD1  C  90.514  12.838   0.812 1.00 . B B . 26 LEU CD1  1 1 
        3  4348 2 1  9 LEU CD2  C  90.527  13.020  -1.685 1.00 . B B . 26 LEU CD2  1 1 
        3  4349 2 1  9 LEU CG   C  89.640  12.853  -0.444 1.00 . B B . 26 LEU CG   1 1 
        3  4350 2 1  9 LEU H    H  86.741  12.469   0.508 1.00 . B B . 26 LEU H    1 1 
        3  4351 2 1  9 LEU HA   H  87.734  12.365  -2.176 1.00 . B B . 26 LEU HA   1 1 
        3  4352 2 1  9 LEU HB2  H  88.602  11.184   0.459 1.00 . B B . 26 LEU HB2  1 1 
        3  4353 2 1  9 LEU HB3  H  89.447  10.782  -1.032 1.00 . B B . 26 LEU HB3  1 1 
        3  4354 2 1  9 LEU HD11 H  89.883  12.798   1.687 1.00 . B B . 26 LEU HD11 1 1 
        3  4355 2 1  9 LEU HD12 H  91.116  13.733   0.846 1.00 . B B . 26 LEU HD12 1 1 
        3  4356 2 1  9 LEU HD13 H  91.152  11.970   0.792 1.00 . B B . 26 LEU HD13 1 1 
        3  4357 2 1  9 LEU HD21 H  91.177  12.164  -1.783 1.00 . B B . 26 LEU HD21 1 1 
        3  4358 2 1  9 LEU HD22 H  91.123  13.916  -1.585 1.00 . B B . 26 LEU HD22 1 1 
        3  4359 2 1  9 LEU HD23 H  89.908  13.101  -2.564 1.00 . B B . 26 LEU HD23 1 1 
        3  4360 2 1  9 LEU HG   H  88.960  13.683  -0.379 1.00 . B B . 26 LEU HG   1 1 
        3  4361 2 1  9 LEU N    N  86.558  12.394  -0.454 1.00 . B B . 26 LEU N    1 1 
        3  4362 2 1  9 LEU O    O  87.225  10.003  -2.943 1.00 . B B . 26 LEU O    1 1 
        3  4363 2 1 10 VAL C    C  84.907   8.417  -2.431 1.00 . B B . 27 VAL C    1 1 
        3  4364 2 1 10 VAL CA   C  85.847   8.376  -1.230 1.00 . B B . 27 VAL CA   1 1 
        3  4365 2 1 10 VAL CB   C  85.093   7.812  -0.025 1.00 . B B . 27 VAL CB   1 1 
        3  4366 2 1 10 VAL CG1  C  84.793   6.343  -0.280 1.00 . B B . 27 VAL CG1  1 1 
        3  4367 2 1 10 VAL CG2  C  85.943   7.922   1.247 1.00 . B B . 27 VAL CG2  1 1 
        3  4368 2 1 10 VAL H    H  86.254  10.043  -0.006 1.00 . B B . 27 VAL H    1 1 
        3  4369 2 1 10 VAL HA   H  86.673   7.718  -1.460 1.00 . B B . 27 VAL HA   1 1 
        3  4370 2 1 10 VAL HB   H  84.170   8.355   0.106 1.00 . B B . 27 VAL HB   1 1 
        3  4371 2 1 10 VAL HG11 H  84.238   6.236  -1.199 1.00 . B B . 27 VAL HG11 1 1 
        3  4372 2 1 10 VAL HG12 H  84.217   5.944   0.539 1.00 . B B . 27 VAL HG12 1 1 
        3  4373 2 1 10 VAL HG13 H  85.728   5.812  -0.361 1.00 . B B . 27 VAL HG13 1 1 
        3  4374 2 1 10 VAL HG21 H  86.341   8.919   1.340 1.00 . B B . 27 VAL HG21 1 1 
        3  4375 2 1 10 VAL HG22 H  86.755   7.212   1.198 1.00 . B B . 27 VAL HG22 1 1 
        3  4376 2 1 10 VAL HG23 H  85.327   7.700   2.107 1.00 . B B . 27 VAL HG23 1 1 
        3  4377 2 1 10 VAL N    N  86.369   9.693  -0.912 1.00 . B B . 27 VAL N    1 1 
        3  4378 2 1 10 VAL O    O  85.066   7.643  -3.375 1.00 . B B . 27 VAL O    1 1 
        3  4379 2 1 11 VAL C    C  83.687  10.069  -4.729 1.00 . B B . 28 VAL C    1 1 
        3  4380 2 1 11 VAL CA   C  83.013   9.456  -3.506 1.00 . B B . 28 VAL CA   1 1 
        3  4381 2 1 11 VAL CB   C  81.830  10.323  -3.068 1.00 . B B . 28 VAL CB   1 1 
        3  4382 2 1 11 VAL CG1  C  82.321  11.731  -2.734 1.00 . B B . 28 VAL CG1  1 1 
        3  4383 2 1 11 VAL CG2  C  80.804  10.396  -4.199 1.00 . B B . 28 VAL CG2  1 1 
        3  4384 2 1 11 VAL H    H  83.869   9.939  -1.655 1.00 . B B . 28 VAL H    1 1 
        3  4385 2 1 11 VAL HA   H  82.642   8.478  -3.772 1.00 . B B . 28 VAL HA   1 1 
        3  4386 2 1 11 VAL HB   H  81.372   9.887  -2.192 1.00 . B B . 28 VAL HB   1 1 
        3  4387 2 1 11 VAL HG11 H  81.505  12.310  -2.329 1.00 . B B . 28 VAL HG11 1 1 
        3  4388 2 1 11 VAL HG12 H  82.690  12.208  -3.631 1.00 . B B . 28 VAL HG12 1 1 
        3  4389 2 1 11 VAL HG13 H  83.114  11.668  -2.007 1.00 . B B . 28 VAL HG13 1 1 
        3  4390 2 1 11 VAL HG21 H  81.184  11.026  -4.991 1.00 . B B . 28 VAL HG21 1 1 
        3  4391 2 1 11 VAL HG22 H  79.881  10.811  -3.821 1.00 . B B . 28 VAL HG22 1 1 
        3  4392 2 1 11 VAL HG23 H  80.621   9.404  -4.583 1.00 . B B . 28 VAL HG23 1 1 
        3  4393 2 1 11 VAL N    N  83.959   9.309  -2.406 1.00 . B B . 28 VAL N    1 1 
        3  4394 2 1 11 VAL O    O  83.224   9.908  -5.859 1.00 . B B . 28 VAL O    1 1 
        3  4395 2 1 12 ALA C    C  86.068  10.427  -6.563 1.00 . B B . 29 ALA C    1 1 
        3  4396 2 1 12 ALA CA   C  85.492  11.432  -5.565 1.00 . B B . 29 ALA CA   1 1 
        3  4397 2 1 12 ALA CB   C  86.626  12.282  -4.986 1.00 . B B . 29 ALA CB   1 1 
        3  4398 2 1 12 ALA H    H  85.097  10.829  -3.575 1.00 . B B . 29 ALA H    1 1 
        3  4399 2 1 12 ALA HA   H  84.813  12.087  -6.091 1.00 . B B . 29 ALA HA   1 1 
        3  4400 2 1 12 ALA HB1  H  87.021  12.925  -5.758 1.00 . B B . 29 ALA HB1  1 1 
        3  4401 2 1 12 ALA HB2  H  87.409  11.636  -4.620 1.00 . B B . 29 ALA HB2  1 1 
        3  4402 2 1 12 ALA HB3  H  86.247  12.885  -4.176 1.00 . B B . 29 ALA HB3  1 1 
        3  4403 2 1 12 ALA N    N  84.758  10.776  -4.491 1.00 . B B . 29 ALA N    1 1 
        3  4404 2 1 12 ALA O    O  86.145  10.722  -7.751 1.00 . B B . 29 ALA O    1 1 
        3  4405 2 1 13 ALA C    C  85.917   7.701  -7.926 1.00 . B B . 30 ALA C    1 1 
        3  4406 2 1 13 ALA CA   C  87.020   8.287  -7.039 1.00 . B B . 30 ALA CA   1 1 
        3  4407 2 1 13 ALA CB   C  87.745   7.192  -6.280 1.00 . B B . 30 ALA CB   1 1 
        3  4408 2 1 13 ALA H    H  86.377   9.066  -5.138 1.00 . B B . 30 ALA H    1 1 
        3  4409 2 1 13 ALA HA   H  87.734   8.792  -7.679 1.00 . B B . 30 ALA HA   1 1 
        3  4410 2 1 13 ALA HB1  H  88.447   6.712  -6.941 1.00 . B B . 30 ALA HB1  1 1 
        3  4411 2 1 13 ALA HB2  H  87.031   6.472  -5.912 1.00 . B B . 30 ALA HB2  1 1 
        3  4412 2 1 13 ALA HB3  H  88.272   7.632  -5.450 1.00 . B B . 30 ALA HB3  1 1 
        3  4413 2 1 13 ALA N    N  86.468   9.265  -6.106 1.00 . B B . 30 ALA N    1 1 
        3  4414 2 1 13 ALA O    O  86.034   7.688  -9.152 1.00 . B B . 30 ALA O    1 1 
        3  4415 2 1 14 SER C    C  83.303   7.466  -9.222 1.00 . B B . 31 SER C    1 1 
        3  4416 2 1 14 SER CA   C  83.755   6.607  -8.034 1.00 . B B . 31 SER CA   1 1 
        3  4417 2 1 14 SER CB   C  82.568   6.428  -7.088 1.00 . B B . 31 SER CB   1 1 
        3  4418 2 1 14 SER H    H  84.872   7.205  -6.319 1.00 . B B . 31 SER H    1 1 
        3  4419 2 1 14 SER HA   H  84.056   5.639  -8.398 1.00 . B B . 31 SER HA   1 1 
        3  4420 2 1 14 SER HB2  H  82.792   5.668  -6.366 1.00 . B B . 31 SER HB2  1 1 
        3  4421 2 1 14 SER HB3  H  82.375   7.361  -6.576 1.00 . B B . 31 SER HB3  1 1 
        3  4422 2 1 14 SER HG   H  81.572   5.149  -8.167 1.00 . B B . 31 SER HG   1 1 
        3  4423 2 1 14 SER N    N  84.877   7.215  -7.307 1.00 . B B . 31 SER N    1 1 
        3  4424 2 1 14 SER O    O  82.757   6.948 -10.197 1.00 . B B . 31 SER O    1 1 
        3  4425 2 1 14 SER OG   O  81.424   6.040  -7.838 1.00 . B B . 31 SER OG   1 1 
        3  4426 2 1 15 ILE C    C  83.994   9.348 -11.479 1.00 . B B . 32 ILE C    1 1 
        3  4427 2 1 15 ILE CA   C  83.133   9.633 -10.237 1.00 . B B . 32 ILE CA   1 1 
        3  4428 2 1 15 ILE CB   C  83.215  11.122  -9.809 1.00 . B B . 32 ILE CB   1 1 
        3  4429 2 1 15 ILE CD1  C  82.254  13.413 -10.162 1.00 . B B . 32 ILE CD1  1 1 
        3  4430 2 1 15 ILE CG1  C  82.132  11.935 -10.542 1.00 . B B . 32 ILE CG1  1 1 
        3  4431 2 1 15 ILE CG2  C  84.588  11.723 -10.137 1.00 . B B . 32 ILE CG2  1 1 
        3  4432 2 1 15 ILE H    H  84.004   9.069  -8.347 1.00 . B B . 32 ILE H    1 1 
        3  4433 2 1 15 ILE HA   H  82.105   9.401 -10.488 1.00 . B B . 32 ILE HA   1 1 
        3  4434 2 1 15 ILE HB   H  83.046  11.192  -8.743 1.00 . B B . 32 ILE HB   1 1 
        3  4435 2 1 15 ILE HD11 H  81.380  13.945 -10.506 1.00 . B B . 32 ILE HD11 1 1 
        3  4436 2 1 15 ILE HD12 H  83.136  13.832 -10.623 1.00 . B B . 32 ILE HD12 1 1 
        3  4437 2 1 15 ILE HD13 H  82.331  13.503  -9.089 1.00 . B B . 32 ILE HD13 1 1 
        3  4438 2 1 15 ILE HG12 H  82.262  11.826 -11.609 1.00 . B B . 32 ILE HG12 1 1 
        3  4439 2 1 15 ILE HG13 H  81.156  11.572 -10.258 1.00 . B B . 32 ILE HG13 1 1 
        3  4440 2 1 15 ILE HG21 H  84.735  12.622  -9.557 1.00 . B B . 32 ILE HG21 1 1 
        3  4441 2 1 15 ILE HG22 H  84.639  11.961 -11.189 1.00 . B B . 32 ILE HG22 1 1 
        3  4442 2 1 15 ILE HG23 H  85.355  11.012  -9.896 1.00 . B B . 32 ILE HG23 1 1 
        3  4443 2 1 15 ILE N    N  83.530   8.744  -9.141 1.00 . B B . 32 ILE N    1 1 
        3  4444 2 1 15 ILE O    O  83.501   9.361 -12.606 1.00 . B B . 32 ILE O    1 1 
        3  4445 2 1 16 ILE C    C  85.929   7.302 -12.849 1.00 . B B . 33 ILE C    1 1 
        3  4446 2 1 16 ILE CA   C  86.195   8.711 -12.313 1.00 . B B . 33 ILE CA   1 1 
        3  4447 2 1 16 ILE CB   C  87.639   8.790 -11.792 1.00 . B B . 33 ILE CB   1 1 
        3  4448 2 1 16 ILE CD1  C  89.258  10.293 -10.584 1.00 . B B . 33 ILE CD1  1 1 
        3  4449 2 1 16 ILE CG1  C  87.778   9.996 -10.850 1.00 . B B . 33 ILE CG1  1 1 
        3  4450 2 1 16 ILE CG2  C  88.599   8.938 -12.980 1.00 . B B . 33 ILE CG2  1 1 
        3  4451 2 1 16 ILE H    H  85.568   9.001 -10.325 1.00 . B B . 33 ILE H    1 1 
        3  4452 2 1 16 ILE HA   H  86.076   9.418 -13.122 1.00 . B B . 33 ILE HA   1 1 
        3  4453 2 1 16 ILE HB   H  87.878   7.883 -11.252 1.00 . B B . 33 ILE HB   1 1 
        3  4454 2 1 16 ILE HD11 H  89.347  10.950  -9.732 1.00 . B B . 33 ILE HD11 1 1 
        3  4455 2 1 16 ILE HD12 H  89.692  10.767 -11.452 1.00 . B B . 33 ILE HD12 1 1 
        3  4456 2 1 16 ILE HD13 H  89.779   9.368 -10.381 1.00 . B B . 33 ILE HD13 1 1 
        3  4457 2 1 16 ILE HG12 H  87.312  10.861 -11.299 1.00 . B B . 33 ILE HG12 1 1 
        3  4458 2 1 16 ILE HG13 H  87.291   9.772  -9.912 1.00 . B B . 33 ILE HG13 1 1 
        3  4459 2 1 16 ILE HG21 H  89.608   8.723 -12.659 1.00 . B B . 33 ILE HG21 1 1 
        3  4460 2 1 16 ILE HG22 H  88.548   9.948 -13.359 1.00 . B B . 33 ILE HG22 1 1 
        3  4461 2 1 16 ILE HG23 H  88.314   8.247 -13.761 1.00 . B B . 33 ILE HG23 1 1 
        3  4462 2 1 16 ILE N    N  85.248   9.054 -11.249 1.00 . B B . 33 ILE N    1 1 
        3  4463 2 1 16 ILE O    O  86.303   6.959 -13.972 1.00 . B B . 33 ILE O    1 1 
        3  4464 2 1 17 GLY C    C  84.190   4.990 -13.633 1.00 . B B . 34 GLY C    1 1 
        3  4465 2 1 17 GLY CA   C  85.030   5.116 -12.361 1.00 . B B . 34 GLY CA   1 1 
        3  4466 2 1 17 GLY H    H  85.038   6.878 -11.159 1.00 . B B . 34 GLY H    1 1 
        3  4467 2 1 17 GLY HA2  H  85.957   4.585 -12.498 1.00 . B B . 34 GLY HA2  1 1 
        3  4468 2 1 17 GLY HA3  H  84.488   4.667 -11.544 1.00 . B B . 34 GLY HA3  1 1 
        3  4469 2 1 17 GLY N    N  85.322   6.504 -12.019 1.00 . B B . 34 GLY N    1 1 
        3  4470 2 1 17 GLY O    O  84.548   4.247 -14.548 1.00 . B B . 34 GLY O    1 1 
        3  4471 2 1 18 ILE C    C  82.812   6.332 -16.067 1.00 . B B . 35 ILE C    1 1 
        3  4472 2 1 18 ILE CA   C  82.208   5.628 -14.843 1.00 . B B . 35 ILE CA   1 1 
        3  4473 2 1 18 ILE CB   C  80.839   6.228 -14.469 1.00 . B B . 35 ILE CB   1 1 
        3  4474 2 1 18 ILE CD1  C  78.570   6.779 -15.396 1.00 . B B . 35 ILE CD1  1 1 
        3  4475 2 1 18 ILE CG1  C  80.057   6.629 -15.734 1.00 . B B . 35 ILE CG1  1 1 
        3  4476 2 1 18 ILE CG2  C  81.051   7.447 -13.571 1.00 . B B . 35 ILE CG2  1 1 
        3  4477 2 1 18 ILE H    H  82.852   6.257 -12.920 1.00 . B B . 35 ILE H    1 1 
        3  4478 2 1 18 ILE HA   H  82.061   4.587 -15.095 1.00 . B B . 35 ILE HA   1 1 
        3  4479 2 1 18 ILE HB   H  80.271   5.487 -13.919 1.00 . B B . 35 ILE HB   1 1 
        3  4480 2 1 18 ILE HD11 H  78.191   5.839 -15.022 1.00 . B B . 35 ILE HD11 1 1 
        3  4481 2 1 18 ILE HD12 H  78.025   7.058 -16.286 1.00 . B B . 35 ILE HD12 1 1 
        3  4482 2 1 18 ILE HD13 H  78.448   7.543 -14.643 1.00 . B B . 35 ILE HD13 1 1 
        3  4483 2 1 18 ILE HG12 H  80.436   7.568 -16.109 1.00 . B B . 35 ILE HG12 1 1 
        3  4484 2 1 18 ILE HG13 H  80.175   5.866 -16.488 1.00 . B B . 35 ILE HG13 1 1 
        3  4485 2 1 18 ILE HG21 H  81.858   8.048 -13.961 1.00 . B B . 35 ILE HG21 1 1 
        3  4486 2 1 18 ILE HG22 H  81.300   7.110 -12.573 1.00 . B B . 35 ILE HG22 1 1 
        3  4487 2 1 18 ILE HG23 H  80.145   8.033 -13.538 1.00 . B B . 35 ILE HG23 1 1 
        3  4488 2 1 18 ILE N    N  83.093   5.689 -13.680 1.00 . B B . 35 ILE N    1 1 
        3  4489 2 1 18 ILE O    O  82.643   5.871 -17.195 1.00 . B B . 35 ILE O    1 1 
        3  4490 2 1 19 LEU C    C  85.021   7.306 -17.769 1.00 . B B . 36 LEU C    1 1 
        3  4491 2 1 19 LEU CA   C  84.072   8.190 -16.959 1.00 . B B . 36 LEU CA   1 1 
        3  4492 2 1 19 LEU CB   C  84.851   9.384 -16.388 1.00 . B B . 36 LEU CB   1 1 
        3  4493 2 1 19 LEU CD1  C  84.135  11.289 -17.886 1.00 . B B . 36 LEU CD1  1 1 
        3  4494 2 1 19 LEU CD2  C  86.487  11.174 -17.042 1.00 . B B . 36 LEU CD2  1 1 
        3  4495 2 1 19 LEU CG   C  85.286  10.342 -17.516 1.00 . B B . 36 LEU CG   1 1 
        3  4496 2 1 19 LEU H    H  83.572   7.772 -14.934 1.00 . B B . 36 LEU H    1 1 
        3  4497 2 1 19 LEU HA   H  83.287   8.552 -17.601 1.00 . B B . 36 LEU HA   1 1 
        3  4498 2 1 19 LEU HB2  H  84.227   9.911 -15.682 1.00 . B B . 36 LEU HB2  1 1 
        3  4499 2 1 19 LEU HB3  H  85.729   9.013 -15.876 1.00 . B B . 36 LEU HB3  1 1 
        3  4500 2 1 19 LEU HD11 H  83.748  11.759 -16.993 1.00 . B B . 36 LEU HD11 1 1 
        3  4501 2 1 19 LEU HD12 H  83.347  10.734 -18.371 1.00 . B B . 36 LEU HD12 1 1 
        3  4502 2 1 19 LEU HD13 H  84.500  12.051 -18.559 1.00 . B B . 36 LEU HD13 1 1 
        3  4503 2 1 19 LEU HD21 H  87.379  10.564 -17.067 1.00 . B B . 36 LEU HD21 1 1 
        3  4504 2 1 19 LEU HD22 H  86.313  11.515 -16.031 1.00 . B B . 36 LEU HD22 1 1 
        3  4505 2 1 19 LEU HD23 H  86.617  12.027 -17.691 1.00 . B B . 36 LEU HD23 1 1 
        3  4506 2 1 19 LEU HG   H  85.569   9.771 -18.387 1.00 . B B . 36 LEU HG   1 1 
        3  4507 2 1 19 LEU N    N  83.480   7.436 -15.850 1.00 . B B . 36 LEU N    1 1 
        3  4508 2 1 19 LEU O    O  84.920   7.219 -18.992 1.00 . B B . 36 LEU O    1 1 
        3  4509 2 1 20 HIS C    C  86.208   4.651 -18.441 1.00 . B B . 37 HIS C    1 1 
        3  4510 2 1 20 HIS CA   C  86.907   5.823 -17.746 1.00 . B B . 37 HIS CA   1 1 
        3  4511 2 1 20 HIS CB   C  87.972   5.329 -16.744 1.00 . B B . 37 HIS CB   1 1 
        3  4512 2 1 20 HIS CD2  C  87.484   3.838 -14.634 1.00 . B B . 37 HIS CD2  1 1 
        3  4513 2 1 20 HIS CE1  C  86.698   2.090 -15.644 1.00 . B B . 37 HIS CE1  1 1 
        3  4514 2 1 20 HIS CG   C  87.505   4.115 -15.978 1.00 . B B . 37 HIS CG   1 1 
        3  4515 2 1 20 HIS H    H  85.953   6.840 -16.117 1.00 . B B . 37 HIS H    1 1 
        3  4516 2 1 20 HIS HA   H  87.406   6.410 -18.506 1.00 . B B . 37 HIS HA   1 1 
        3  4517 2 1 20 HIS HB2  H  88.876   5.079 -17.281 1.00 . B B . 37 HIS HB2  1 1 
        3  4518 2 1 20 HIS HB3  H  88.190   6.125 -16.046 1.00 . B B . 37 HIS HB3  1 1 
        3  4519 2 1 20 HIS HD1  H  86.889   2.856 -17.568 1.00 . B B . 37 HIS HD1  1 1 
        3  4520 2 1 20 HIS HD2  H  87.833   4.503 -13.859 1.00 . B B . 37 HIS HD2  1 1 
        3  4521 2 1 20 HIS HE1  H  86.285   1.111 -15.837 1.00 . B B . 37 HIS HE1  1 1 
        3  4522 2 1 20 HIS HE2  H  86.840   2.103 -13.569 1.00 . B B . 37 HIS HE2  1 1 
        3  4523 2 1 20 HIS N    N  85.931   6.683 -17.084 1.00 . B B . 37 HIS N    1 1 
        3  4524 2 1 20 HIS ND1  N  87.000   2.982 -16.602 1.00 . B B . 37 HIS ND1  1 1 
        3  4525 2 1 20 HIS NE2  N  86.973   2.559 -14.426 1.00 . B B . 37 HIS NE2  1 1 
        3  4526 2 1 20 HIS O    O  86.704   4.121 -19.435 1.00 . B B . 37 HIS O    1 1 
        3  4527 2 1 21 PHE C    C  83.694   3.445 -19.809 1.00 . B B . 38 PHE C    1 1 
        3  4528 2 1 21 PHE CA   C  84.336   3.124 -18.454 1.00 . B B . 38 PHE CA   1 1 
        3  4529 2 1 21 PHE CB   C  83.248   2.693 -17.467 1.00 . B B . 38 PHE CB   1 1 
        3  4530 2 1 21 PHE CD1  C  81.589   1.530 -18.963 1.00 . B B . 38 PHE CD1  1 1 
        3  4531 2 1 21 PHE CD2  C  82.950   0.188 -17.470 1.00 . B B . 38 PHE CD2  1 1 
        3  4532 2 1 21 PHE CE1  C  80.970   0.369 -19.442 1.00 . B B . 38 PHE CE1  1 1 
        3  4533 2 1 21 PHE CE2  C  82.329  -0.972 -17.948 1.00 . B B . 38 PHE CE2  1 1 
        3  4534 2 1 21 PHE CG   C  82.580   1.439 -17.978 1.00 . B B . 38 PHE CG   1 1 
        3  4535 2 1 21 PHE CZ   C  81.340  -0.881 -18.934 1.00 . B B . 38 PHE CZ   1 1 
        3  4536 2 1 21 PHE H    H  84.754   4.704 -17.101 1.00 . B B . 38 PHE H    1 1 
        3  4537 2 1 21 PHE HA   H  85.014   2.296 -18.588 1.00 . B B . 38 PHE HA   1 1 
        3  4538 2 1 21 PHE HB2  H  83.694   2.496 -16.502 1.00 . B B . 38 PHE HB2  1 1 
        3  4539 2 1 21 PHE HB3  H  82.514   3.479 -17.372 1.00 . B B . 38 PHE HB3  1 1 
        3  4540 2 1 21 PHE HD1  H  81.304   2.495 -19.354 1.00 . B B . 38 PHE HD1  1 1 
        3  4541 2 1 21 PHE HD2  H  83.713   0.117 -16.708 1.00 . B B . 38 PHE HD2  1 1 
        3  4542 2 1 21 PHE HE1  H  80.206   0.440 -20.202 1.00 . B B . 38 PHE HE1  1 1 
        3  4543 2 1 21 PHE HE2  H  82.614  -1.938 -17.558 1.00 . B B . 38 PHE HE2  1 1 
        3  4544 2 1 21 PHE HZ   H  80.861  -1.777 -19.303 1.00 . B B . 38 PHE HZ   1 1 
        3  4545 2 1 21 PHE N    N  85.088   4.250 -17.903 1.00 . B B . 38 PHE N    1 1 
        3  4546 2 1 21 PHE O    O  83.705   2.608 -20.709 1.00 . B B . 38 PHE O    1 1 
        3  4547 2 1 22 ILE C    C  83.462   5.184 -22.341 1.00 . B B . 39 ILE C    1 1 
        3  4548 2 1 22 ILE CA   C  82.459   4.967 -21.212 1.00 . B B . 39 ILE CA   1 1 
        3  4549 2 1 22 ILE CB   C  81.597   6.221 -21.032 1.00 . B B . 39 ILE CB   1 1 
        3  4550 2 1 22 ILE CD1  C  81.633   8.637 -20.384 1.00 . B B . 39 ILE CD1  1 1 
        3  4551 2 1 22 ILE CG1  C  82.415   7.322 -20.350 1.00 . B B . 39 ILE CG1  1 1 
        3  4552 2 1 22 ILE CG2  C  80.380   5.887 -20.167 1.00 . B B . 39 ILE CG2  1 1 
        3  4553 2 1 22 ILE H    H  83.108   5.248 -19.205 1.00 . B B . 39 ILE H    1 1 
        3  4554 2 1 22 ILE HA   H  81.814   4.149 -21.494 1.00 . B B . 39 ILE HA   1 1 
        3  4555 2 1 22 ILE HB   H  81.263   6.564 -22.000 1.00 . B B . 39 ILE HB   1 1 
        3  4556 2 1 22 ILE HD11 H  82.281   9.449 -20.086 1.00 . B B . 39 ILE HD11 1 1 
        3  4557 2 1 22 ILE HD12 H  80.796   8.575 -19.704 1.00 . B B . 39 ILE HD12 1 1 
        3  4558 2 1 22 ILE HD13 H  81.270   8.817 -21.386 1.00 . B B . 39 ILE HD13 1 1 
        3  4559 2 1 22 ILE HG12 H  82.605   7.043 -19.325 1.00 . B B . 39 ILE HG12 1 1 
        3  4560 2 1 22 ILE HG13 H  83.351   7.451 -20.870 1.00 . B B . 39 ILE HG13 1 1 
        3  4561 2 1 22 ILE HG21 H  79.841   5.060 -20.607 1.00 . B B . 39 ILE HG21 1 1 
        3  4562 2 1 22 ILE HG22 H  79.732   6.749 -20.110 1.00 . B B . 39 ILE HG22 1 1 
        3  4563 2 1 22 ILE HG23 H  80.707   5.615 -19.174 1.00 . B B . 39 ILE HG23 1 1 
        3  4564 2 1 22 ILE N    N  83.119   4.611 -19.951 1.00 . B B . 39 ILE N    1 1 
        3  4565 2 1 22 ILE O    O  83.204   4.813 -23.483 1.00 . B B . 39 ILE O    1 1 
        3  4566 2 1 23 ALA C    C  86.243   4.679 -23.464 1.00 . B B . 40 ALA C    1 1 
        3  4567 2 1 23 ALA CA   C  85.608   6.003 -23.043 1.00 . B B . 40 ALA CA   1 1 
        3  4568 2 1 23 ALA CB   C  86.684   6.929 -22.477 1.00 . B B . 40 ALA CB   1 1 
        3  4569 2 1 23 ALA H    H  84.750   6.036 -21.103 1.00 . B B . 40 ALA H    1 1 
        3  4570 2 1 23 ALA HA   H  85.159   6.473 -23.909 1.00 . B B . 40 ALA HA   1 1 
        3  4571 2 1 23 ALA HB1  H  87.022   6.547 -21.526 1.00 . B B . 40 ALA HB1  1 1 
        3  4572 2 1 23 ALA HB2  H  86.273   7.918 -22.343 1.00 . B B . 40 ALA HB2  1 1 
        3  4573 2 1 23 ALA HB3  H  87.517   6.975 -23.163 1.00 . B B . 40 ALA HB3  1 1 
        3  4574 2 1 23 ALA N    N  84.583   5.765 -22.032 1.00 . B B . 40 ALA N    1 1 
        3  4575 2 1 23 ALA O    O  86.738   4.538 -24.580 1.00 . B B . 40 ALA O    1 1 
        3  4576 2 1 24 TRP C    C  86.402   1.788 -24.065 1.00 . B B . 41 TRP C    1 1 
        3  4577 2 1 24 TRP CA   C  86.852   2.442 -22.760 1.00 . B B . 41 TRP CA   1 1 
        3  4578 2 1 24 TRP CB   C  86.454   1.545 -21.587 1.00 . B B . 41 TRP CB   1 1 
        3  4579 2 1 24 TRP CD1  C  87.141  -0.684 -22.574 1.00 . B B . 41 TRP CD1  1 1 
        3  4580 2 1 24 TRP CD2  C  88.196  -0.212 -20.645 1.00 . B B . 41 TRP CD2  1 1 
        3  4581 2 1 24 TRP CE2  C  88.682  -1.462 -21.081 1.00 . B B . 41 TRP CE2  1 1 
        3  4582 2 1 24 TRP CE3  C  88.700   0.312 -19.441 1.00 . B B . 41 TRP CE3  1 1 
        3  4583 2 1 24 TRP CG   C  87.232   0.273 -21.618 1.00 . B B . 41 TRP CG   1 1 
        3  4584 2 1 24 TRP CH2  C  90.119  -1.646 -19.159 1.00 . B B . 41 TRP CH2  1 1 
        3  4585 2 1 24 TRP CZ2  C  89.630  -2.168 -20.355 1.00 . B B . 41 TRP CZ2  1 1 
        3  4586 2 1 24 TRP CZ3  C  89.652  -0.406 -18.699 1.00 . B B . 41 TRP CZ3  1 1 
        3  4587 2 1 24 TRP H    H  85.860   3.944 -21.674 1.00 . B B . 41 TRP H    1 1 
        3  4588 2 1 24 TRP HA   H  87.925   2.543 -22.764 1.00 . B B . 41 TRP HA   1 1 
        3  4589 2 1 24 TRP HB2  H  86.653   2.061 -20.661 1.00 . B B . 41 TRP HB2  1 1 
        3  4590 2 1 24 TRP HB3  H  85.401   1.322 -21.653 1.00 . B B . 41 TRP HB3  1 1 
        3  4591 2 1 24 TRP HD1  H  86.500  -0.650 -23.442 1.00 . B B . 41 TRP HD1  1 1 
        3  4592 2 1 24 TRP HE1  H  88.152  -2.515 -22.797 1.00 . B B . 41 TRP HE1  1 1 
        3  4593 2 1 24 TRP HE3  H  88.346   1.266 -19.081 1.00 . B B . 41 TRP HE3  1 1 
        3  4594 2 1 24 TRP HH2  H  90.841  -2.206 -18.581 1.00 . B B . 41 TRP HH2  1 1 
        3  4595 2 1 24 TRP HZ2  H  89.991  -3.107 -20.719 1.00 . B B . 41 TRP HZ2  1 1 
        3  4596 2 1 24 TRP HZ3  H  90.031   0.003 -17.774 1.00 . B B . 41 TRP HZ3  1 1 
        3  4597 2 1 24 TRP N    N  86.251   3.749 -22.548 1.00 . B B . 41 TRP N    1 1 
        3  4598 2 1 24 TRP NE1  N  88.015  -1.705 -22.263 1.00 . B B . 41 TRP NE1  1 1 
        3  4599 2 1 24 TRP O    O  87.232   1.317 -24.843 1.00 . B B . 41 TRP O    1 1 
        3  4600 2 1 25 THR C    C  85.339   1.588 -26.742 1.00 . B B . 42 THR C    1 1 
        3  4601 2 1 25 THR CA   C  84.612   1.077 -25.498 1.00 . B B . 42 THR CA   1 1 
        3  4602 2 1 25 THR CB   C  83.101   1.318 -25.650 1.00 . B B . 42 THR CB   1 1 
        3  4603 2 1 25 THR CG2  C  82.729   2.662 -25.032 1.00 . B B . 42 THR CG2  1 1 
        3  4604 2 1 25 THR H    H  84.492   2.086 -23.627 1.00 . B B . 42 THR H    1 1 
        3  4605 2 1 25 THR HA   H  84.784   0.014 -25.415 1.00 . B B . 42 THR HA   1 1 
        3  4606 2 1 25 THR HB   H  82.553   0.533 -25.146 1.00 . B B . 42 THR HB   1 1 
        3  4607 2 1 25 THR HG1  H  82.061   1.960 -27.164 1.00 . B B . 42 THR HG1  1 1 
        3  4608 2 1 25 THR HG21 H  81.745   2.952 -25.370 1.00 . B B . 42 THR HG21 1 1 
        3  4609 2 1 25 THR HG22 H  83.449   3.408 -25.336 1.00 . B B . 42 THR HG22 1 1 
        3  4610 2 1 25 THR HG23 H  82.728   2.575 -23.956 1.00 . B B . 42 THR HG23 1 1 
        3  4611 2 1 25 THR N    N  85.120   1.725 -24.289 1.00 . B B . 42 THR N    1 1 
        3  4612 2 1 25 THR O    O  85.555   0.834 -27.692 1.00 . B B . 42 THR O    1 1 
        3  4613 2 1 25 THR OG1  O  82.762   1.319 -27.030 1.00 . B B . 42 THR OG1  1 1 
        3  4614 2 1 26 ILE C    C  87.512   2.609 -28.410 1.00 . B B . 43 ILE C    1 1 
        3  4615 2 1 26 ILE CA   C  86.326   3.452 -27.912 1.00 . B B . 43 ILE CA   1 1 
        3  4616 2 1 26 ILE CB   C  86.783   4.882 -27.540 1.00 . B B . 43 ILE CB   1 1 
        3  4617 2 1 26 ILE CD1  C  87.129   7.218 -28.374 1.00 . B B . 43 ILE CD1  1 1 
        3  4618 2 1 26 ILE CG1  C  86.809   5.779 -28.787 1.00 . B B . 43 ILE CG1  1 1 
        3  4619 2 1 26 ILE CG2  C  88.181   4.860 -26.900 1.00 . B B . 43 ILE CG2  1 1 
        3  4620 2 1 26 ILE H    H  85.429   3.428 -26.001 1.00 . B B . 43 ILE H    1 1 
        3  4621 2 1 26 ILE HA   H  85.601   3.518 -28.708 1.00 . B B . 43 ILE HA   1 1 
        3  4622 2 1 26 ILE HB   H  86.082   5.293 -26.825 1.00 . B B . 43 ILE HB   1 1 
        3  4623 2 1 26 ILE HD11 H  88.184   7.305 -28.161 1.00 . B B . 43 ILE HD11 1 1 
        3  4624 2 1 26 ILE HD12 H  86.560   7.478 -27.489 1.00 . B B . 43 ILE HD12 1 1 
        3  4625 2 1 26 ILE HD13 H  86.868   7.888 -29.178 1.00 . B B . 43 ILE HD13 1 1 
        3  4626 2 1 26 ILE HG12 H  87.565   5.422 -29.471 1.00 . B B . 43 ILE HG12 1 1 
        3  4627 2 1 26 ILE HG13 H  85.845   5.755 -29.271 1.00 . B B . 43 ILE HG13 1 1 
        3  4628 2 1 26 ILE HG21 H  88.934   4.809 -27.674 1.00 . B B . 43 ILE HG21 1 1 
        3  4629 2 1 26 ILE HG22 H  88.269   3.996 -26.260 1.00 . B B . 43 ILE HG22 1 1 
        3  4630 2 1 26 ILE HG23 H  88.326   5.757 -26.317 1.00 . B B . 43 ILE HG23 1 1 
        3  4631 2 1 26 ILE N    N  85.670   2.850 -26.754 1.00 . B B . 43 ILE N    1 1 
        3  4632 2 1 26 ILE O    O  87.776   2.565 -29.611 1.00 . B B . 43 ILE O    1 1 
        3  4633 2 1 27 GLY C    C  88.891  -0.001 -28.859 1.00 . B B . 44 GLY C    1 1 
        3  4634 2 1 27 GLY CA   C  89.345   1.120 -27.921 1.00 . B B . 44 GLY CA   1 1 
        3  4635 2 1 27 GLY H    H  87.962   2.004 -26.570 1.00 . B B . 44 GLY H    1 1 
        3  4636 2 1 27 GLY HA2  H  90.073   1.738 -28.431 1.00 . B B . 44 GLY HA2  1 1 
        3  4637 2 1 27 GLY HA3  H  89.799   0.687 -27.044 1.00 . B B . 44 GLY HA3  1 1 
        3  4638 2 1 27 GLY N    N  88.206   1.950 -27.518 1.00 . B B . 44 GLY N    1 1 
        3  4639 2 1 27 GLY O    O  89.577  -0.340 -29.821 1.00 . B B . 44 GLY O    1 1 
        3  4640 2 1 28 HIS C    C  87.359  -1.584 -30.771 1.00 . B B . 45 HIS C    1 1 
        3  4641 2 1 28 HIS CA   C  87.263  -1.752 -29.251 1.00 . B B . 45 HIS CA   1 1 
        3  4642 2 1 28 HIS CB   C  85.812  -1.958 -28.824 1.00 . B B . 45 HIS CB   1 1 
        3  4643 2 1 28 HIS CD2  C  85.573  -4.558 -28.584 1.00 . B B . 45 HIS CD2  1 1 
        3  4644 2 1 28 HIS CE1  C  84.321  -4.924 -30.312 1.00 . B B . 45 HIS CE1  1 1 
        3  4645 2 1 28 HIS CG   C  85.356  -3.343 -29.182 1.00 . B B . 45 HIS CG   1 1 
        3  4646 2 1 28 HIS H    H  87.360  -0.380 -27.677 1.00 . B B . 45 HIS H    1 1 
        3  4647 2 1 28 HIS HA   H  87.828  -2.625 -28.967 1.00 . B B . 45 HIS HA   1 1 
        3  4648 2 1 28 HIS HB2  H  85.737  -1.825 -27.754 1.00 . B B . 45 HIS HB2  1 1 
        3  4649 2 1 28 HIS HB3  H  85.195  -1.230 -29.314 1.00 . B B . 45 HIS HB3  1 1 
        3  4650 2 1 28 HIS HD1  H  84.222  -2.937 -30.924 1.00 . B B . 45 HIS HD1  1 1 
        3  4651 2 1 28 HIS HD2  H  86.162  -4.716 -27.691 1.00 . B B . 45 HIS HD2  1 1 
        3  4652 2 1 28 HIS HE1  H  83.723  -5.417 -31.065 1.00 . B B . 45 HIS HE1  1 1 
        3  4653 2 1 28 HIS HE2  H  84.899  -6.514 -29.099 1.00 . B B . 45 HIS HE2  1 1 
        3  4654 2 1 28 HIS N    N  87.791  -0.611 -28.520 1.00 . B B . 45 HIS N    1 1 
        3  4655 2 1 28 HIS ND1  N  84.556  -3.599 -30.283 1.00 . B B . 45 HIS ND1  1 1 
        3  4656 2 1 28 HIS NE2  N  84.919  -5.555 -29.299 1.00 . B B . 45 HIS NE2  1 1 
        3  4657 2 1 28 HIS O    O  87.452  -2.575 -31.492 1.00 . B B . 45 HIS O    1 1 
        3  4658 2 1 29 LEU C    C  88.860  -0.976 -33.096 1.00 . B B . 46 LEU C    1 1 
        3  4659 2 1 29 LEU CA   C  87.574  -0.214 -32.708 1.00 . B B . 46 LEU CA   1 1 
        3  4660 2 1 29 LEU CB   C  87.632   1.283 -33.109 1.00 . B B . 46 LEU CB   1 1 
        3  4661 2 1 29 LEU CD1  C  90.058   1.647 -33.851 1.00 . B B . 46 LEU CD1  1 1 
        3  4662 2 1 29 LEU CD2  C  88.814   3.446 -32.582 1.00 . B B . 46 LEU CD2  1 1 
        3  4663 2 1 29 LEU CG   C  88.996   1.924 -32.750 1.00 . B B . 46 LEU CG   1 1 
        3  4664 2 1 29 LEU H    H  87.406   0.387 -30.647 1.00 . B B . 46 LEU H    1 1 
        3  4665 2 1 29 LEU HA   H  86.734  -0.682 -33.207 1.00 . B B . 46 LEU HA   1 1 
        3  4666 2 1 29 LEU HB2  H  87.464   1.373 -34.171 1.00 . B B . 46 LEU HB2  1 1 
        3  4667 2 1 29 LEU HB3  H  86.844   1.808 -32.588 1.00 . B B . 46 LEU HB3  1 1 
        3  4668 2 1 29 LEU HD11 H  89.681   0.942 -34.578 1.00 . B B . 46 LEU HD11 1 1 
        3  4669 2 1 29 LEU HD12 H  90.941   1.240 -33.390 1.00 . B B . 46 LEU HD12 1 1 
        3  4670 2 1 29 LEU HD13 H  90.323   2.567 -34.358 1.00 . B B . 46 LEU HD13 1 1 
        3  4671 2 1 29 LEU HD21 H  88.158   3.817 -33.356 1.00 . B B . 46 LEU HD21 1 1 
        3  4672 2 1 29 LEU HD22 H  89.776   3.936 -32.659 1.00 . B B . 46 LEU HD22 1 1 
        3  4673 2 1 29 LEU HD23 H  88.383   3.651 -31.614 1.00 . B B . 46 LEU HD23 1 1 
        3  4674 2 1 29 LEU HG   H  89.341   1.516 -31.815 1.00 . B B . 46 LEU HG   1 1 
        3  4675 2 1 29 LEU N    N  87.404  -0.377 -31.261 1.00 . B B . 46 LEU N    1 1 
        3  4676 2 1 29 LEU O    O  88.911  -1.704 -34.083 1.00 . B B . 46 LEU O    1 1 
        3  4677 2 1 30 ASN C    C  91.090  -2.904 -32.709 1.00 . B B . 47 ASN C    1 1 
        3  4678 2 1 30 ASN CA   C  91.184  -1.377 -32.539 1.00 . B B . 47 ASN CA   1 1 
        3  4679 2 1 30 ASN CB   C  92.115  -1.059 -31.366 1.00 . B B . 47 ASN CB   1 1 
        3  4680 2 1 30 ASN CG   C  92.512   0.414 -31.396 1.00 . B B . 47 ASN CG   1 1 
        3  4681 2 1 30 ASN H    H  89.738  -0.093 -31.615 1.00 . B B . 47 ASN H    1 1 
        3  4682 2 1 30 ASN HA   H  91.616  -0.963 -33.436 1.00 . B B . 47 ASN HA   1 1 
        3  4683 2 1 30 ASN HB2  H  91.609  -1.276 -30.439 1.00 . B B . 47 ASN HB2  1 1 
        3  4684 2 1 30 ASN HB3  H  93.003  -1.670 -31.437 1.00 . B B . 47 ASN HB3  1 1 
        3  4685 2 1 30 ASN HD21 H  91.507   0.873 -29.745 1.00 . B B . 47 ASN HD21 1 1 
        3  4686 2 1 30 ASN HD22 H  92.327   2.166 -30.478 1.00 . B B . 47 ASN HD22 1 1 
        3  4687 2 1 30 ASN N    N  89.876  -0.756 -32.317 1.00 . B B . 47 ASN N    1 1 
        3  4688 2 1 30 ASN ND2  N  92.080   1.217 -30.462 1.00 . B B . 47 ASN ND2  1 1 
        3  4689 2 1 30 ASN O    O  91.739  -3.466 -33.592 1.00 . B B . 47 ASN O    1 1 
        3  4690 2 1 30 ASN OD1  O  93.238   0.844 -32.292 1.00 . B B . 47 ASN OD1  1 1 
        3  4691 2 1 31 GLN C    C  89.146  -5.542 -32.893 1.00 . B B . 48 GLN C    1 1 
        3  4692 2 1 31 GLN CA   C  90.241  -5.041 -31.936 1.00 . B B . 48 GLN CA   1 1 
        3  4693 2 1 31 GLN CB   C  90.012  -5.618 -30.531 1.00 . B B . 48 GLN CB   1 1 
        3  4694 2 1 31 GLN CD   C  88.429  -5.653 -28.596 1.00 . B B . 48 GLN CD   1 1 
        3  4695 2 1 31 GLN CG   C  88.556  -5.442 -30.102 1.00 . B B . 48 GLN CG   1 1 
        3  4696 2 1 31 GLN H    H  89.870  -3.098 -31.151 1.00 . B B . 48 GLN H    1 1 
        3  4697 2 1 31 GLN HA   H  91.188  -5.426 -32.293 1.00 . B B . 48 GLN HA   1 1 
        3  4698 2 1 31 GLN HB2  H  90.254  -6.672 -30.533 1.00 . B B . 48 GLN HB2  1 1 
        3  4699 2 1 31 GLN HB3  H  90.652  -5.104 -29.830 1.00 . B B . 48 GLN HB3  1 1 
        3  4700 2 1 31 GLN HE21 H  89.309  -3.933 -28.136 1.00 . B B . 48 GLN HE21 1 1 
        3  4701 2 1 31 GLN HE22 H  88.810  -4.871 -26.811 1.00 . B B . 48 GLN HE22 1 1 
        3  4702 2 1 31 GLN HG2  H  88.230  -4.449 -30.350 1.00 . B B . 48 GLN HG2  1 1 
        3  4703 2 1 31 GLN HG3  H  87.941  -6.165 -30.614 1.00 . B B . 48 GLN HG3  1 1 
        3  4704 2 1 31 GLN N    N  90.340  -3.574 -31.862 1.00 . B B . 48 GLN N    1 1 
        3  4705 2 1 31 GLN NE2  N  88.887  -4.744 -27.780 1.00 . B B . 48 GLN NE2  1 1 
        3  4706 2 1 31 GLN O    O  89.420  -6.400 -33.730 1.00 . B B . 48 GLN O    1 1 
        3  4707 2 1 31 GLN OE1  O  87.898  -6.672 -28.154 1.00 . B B . 48 GLN OE1  1 1 
        3  4708 2 1 32 ILE C    C  87.254  -5.904 -34.990 1.00 . B B . 49 ILE C    1 1 
        3  4709 2 1 32 ILE CA   C  86.805  -5.543 -33.567 1.00 . B B . 49 ILE CA   1 1 
        3  4710 2 1 32 ILE CB   C  85.654  -4.520 -33.600 1.00 . B B . 49 ILE CB   1 1 
        3  4711 2 1 32 ILE CD1  C  83.214  -4.256 -34.098 1.00 . B B . 49 ILE CD1  1 1 
        3  4712 2 1 32 ILE CG1  C  84.440  -5.151 -34.290 1.00 . B B . 49 ILE CG1  1 1 
        3  4713 2 1 32 ILE CG2  C  86.066  -3.252 -34.354 1.00 . B B . 49 ILE CG2  1 1 
        3  4714 2 1 32 ILE H    H  87.757  -4.427 -32.016 1.00 . B B . 49 ILE H    1 1 
        3  4715 2 1 32 ILE HA   H  86.429  -6.446 -33.110 1.00 . B B . 49 ILE HA   1 1 
        3  4716 2 1 32 ILE HB   H  85.389  -4.257 -32.587 1.00 . B B . 49 ILE HB   1 1 
        3  4717 2 1 32 ILE HD11 H  82.408  -4.611 -34.722 1.00 . B B . 49 ILE HD11 1 1 
        3  4718 2 1 32 ILE HD12 H  83.460  -3.240 -34.372 1.00 . B B . 49 ILE HD12 1 1 
        3  4719 2 1 32 ILE HD13 H  82.906  -4.284 -33.063 1.00 . B B . 49 ILE HD13 1 1 
        3  4720 2 1 32 ILE HG12 H  84.644  -5.261 -35.345 1.00 . B B . 49 ILE HG12 1 1 
        3  4721 2 1 32 ILE HG13 H  84.244  -6.122 -33.859 1.00 . B B . 49 ILE HG13 1 1 
        3  4722 2 1 32 ILE HG21 H  85.424  -2.436 -34.056 1.00 . B B . 49 ILE HG21 1 1 
        3  4723 2 1 32 ILE HG22 H  85.973  -3.408 -35.419 1.00 . B B . 49 ILE HG22 1 1 
        3  4724 2 1 32 ILE HG23 H  87.082  -3.012 -34.111 1.00 . B B . 49 ILE HG23 1 1 
        3  4725 2 1 32 ILE N    N  87.927  -5.068 -32.735 1.00 . B B . 49 ILE N    1 1 
        3  4726 2 1 32 ILE O    O  87.154  -7.064 -35.393 1.00 . B B . 49 ILE O    1 1 
        3  4727 2 1 33 LYS C    C  88.996  -6.499 -37.174 1.00 . B B . 50 LYS C    1 1 
        3  4728 2 1 33 LYS CA   C  88.173  -5.212 -37.104 1.00 . B B . 50 LYS CA   1 1 
        3  4729 2 1 33 LYS CB   C  89.014  -4.033 -37.619 1.00 . B B . 50 LYS CB   1 1 
        3  4730 2 1 33 LYS CD   C  87.565  -3.025 -39.444 1.00 . B B . 50 LYS CD   1 1 
        3  4731 2 1 33 LYS CE   C  88.508  -2.342 -40.446 1.00 . B B . 50 LYS CE   1 1 
        3  4732 2 1 33 LYS CG   C  88.096  -2.854 -38.001 1.00 . B B . 50 LYS CG   1 1 
        3  4733 2 1 33 LYS H    H  87.777  -4.033 -35.387 1.00 . B B . 50 LYS H    1 1 
        3  4734 2 1 33 LYS HA   H  87.305  -5.323 -37.733 1.00 . B B . 50 LYS HA   1 1 
        3  4735 2 1 33 LYS HB2  H  89.697  -3.718 -36.842 1.00 . B B . 50 LYS HB2  1 1 
        3  4736 2 1 33 LYS HB3  H  89.578  -4.345 -38.486 1.00 . B B . 50 LYS HB3  1 1 
        3  4737 2 1 33 LYS HD2  H  87.491  -4.076 -39.686 1.00 . B B . 50 LYS HD2  1 1 
        3  4738 2 1 33 LYS HD3  H  86.584  -2.576 -39.520 1.00 . B B . 50 LYS HD3  1 1 
        3  4739 2 1 33 LYS HE2  H  88.369  -2.779 -41.425 1.00 . B B . 50 LYS HE2  1 1 
        3  4740 2 1 33 LYS HE3  H  88.283  -1.287 -40.489 1.00 . B B . 50 LYS HE3  1 1 
        3  4741 2 1 33 LYS HG2  H  87.259  -2.814 -37.314 1.00 . B B . 50 LYS HG2  1 1 
        3  4742 2 1 33 LYS HG3  H  88.653  -1.931 -37.928 1.00 . B B . 50 LYS HG3  1 1 
        3  4743 2 1 33 LYS HZ1  H  90.553  -2.035 -40.675 1.00 . B B . 50 LYS HZ1  1 1 
        3  4744 2 1 33 LYS HZ2  H  90.149  -3.547 -40.012 1.00 . B B . 50 LYS HZ2  1 1 
        3  4745 2 1 33 LYS HZ3  H  90.048  -2.144 -39.059 1.00 . B B . 50 LYS HZ3  1 1 
        3  4746 2 1 33 LYS N    N  87.730  -4.947 -35.736 1.00 . B B . 50 LYS N    1 1 
        3  4747 2 1 33 LYS NZ   N  89.921  -2.531 -40.016 1.00 . B B . 50 LYS NZ   1 1 
        3  4748 2 1 33 LYS O    O  88.770  -7.342 -38.042 1.00 . B B . 50 LYS O    1 1 
        3  4749 2 1 34 ARG C    C  89.951  -9.069 -35.907 1.00 . B B . 51 ARG C    1 1 
        3  4750 2 1 34 ARG CA   C  90.777  -7.833 -36.252 1.00 . B B . 51 ARG CA   1 1 
        3  4751 2 1 34 ARG CB   C  91.899  -7.662 -35.225 1.00 . B B . 51 ARG CB   1 1 
        3  4752 2 1 34 ARG CD   C  93.952  -6.358 -34.649 1.00 . B B . 51 ARG CD   1 1 
        3  4753 2 1 34 ARG CG   C  92.849  -6.557 -35.690 1.00 . B B . 51 ARG CG   1 1 
        3  4754 2 1 34 ARG CZ   C  95.690  -5.408 -36.019 1.00 . B B . 51 ARG CZ   1 1 
        3  4755 2 1 34 ARG H    H  90.070  -5.940 -35.606 1.00 . B B . 51 ARG H    1 1 
        3  4756 2 1 34 ARG HA   H  91.217  -7.968 -37.229 1.00 . B B . 51 ARG HA   1 1 
        3  4757 2 1 34 ARG HB2  H  91.476  -7.396 -34.268 1.00 . B B . 51 ARG HB2  1 1 
        3  4758 2 1 34 ARG HB3  H  92.446  -8.588 -35.132 1.00 . B B . 51 ARG HB3  1 1 
        3  4759 2 1 34 ARG HD2  H  93.505  -6.125 -33.694 1.00 . B B . 51 ARG HD2  1 1 
        3  4760 2 1 34 ARG HD3  H  94.529  -7.269 -34.560 1.00 . B B . 51 ARG HD3  1 1 
        3  4761 2 1 34 ARG HE   H  94.773  -4.406 -34.580 1.00 . B B . 51 ARG HE   1 1 
        3  4762 2 1 34 ARG HG2  H  93.291  -6.838 -36.635 1.00 . B B . 51 ARG HG2  1 1 
        3  4763 2 1 34 ARG HG3  H  92.300  -5.636 -35.809 1.00 . B B . 51 ARG HG3  1 1 
        3  4764 2 1 34 ARG HH11 H  95.181  -7.308 -36.392 1.00 . B B . 51 ARG HH11 1 1 
        3  4765 2 1 34 ARG HH12 H  96.433  -6.657 -37.396 1.00 . B B . 51 ARG HH12 1 1 
        3  4766 2 1 34 ARG HH21 H  96.397  -3.542 -35.874 1.00 . B B . 51 ARG HH21 1 1 
        3  4767 2 1 34 ARG HH22 H  97.122  -4.525 -37.103 1.00 . B B . 51 ARG HH22 1 1 
        3  4768 2 1 34 ARG N    N  89.932  -6.642 -36.274 1.00 . B B . 51 ARG N    1 1 
        3  4769 2 1 34 ARG NE   N  94.830  -5.264 -35.048 1.00 . B B . 51 ARG NE   1 1 
        3  4770 2 1 34 ARG NH1  N  95.774  -6.546 -36.652 1.00 . B B . 51 ARG NH1  1 1 
        3  4771 2 1 34 ARG NH2  N  96.463  -4.414 -36.358 1.00 . B B . 51 ARG NH2  1 1 
        3  4772 2 1 34 ARG O    O  90.164 -10.145 -36.464 1.00 . B B . 51 ARG O    1 1 
        3  4773 2 1 35 GLY C    C  87.310  -9.623 -33.395 1.00 . B B . 52 GLY C    1 1 
        3  4774 2 1 35 GLY CA   C  88.173 -10.017 -34.588 1.00 . B B . 52 GLY CA   1 1 
        3  4775 2 1 35 GLY H    H  88.901  -8.027 -34.590 1.00 . B B . 52 GLY H    1 1 
        3  4776 2 1 35 GLY HA2  H  87.534 -10.299 -35.413 1.00 . B B . 52 GLY HA2  1 1 
        3  4777 2 1 35 GLY HA3  H  88.791 -10.858 -34.313 1.00 . B B . 52 GLY HA3  1 1 
        3  4778 2 1 35 GLY N    N  89.026  -8.908 -35.001 1.00 . B B . 52 GLY N    1 1 
        3  4779 3 1  6 SER C    C  93.315   9.929   7.646 1.00 . C C . 23 SER C    1 1 
        3  4780 3 1  6 SER CA   C  93.642  10.766   8.880 1.00 . C C . 23 SER CA   1 1 
        3  4781 3 1  6 SER CB   C  94.183  12.132   8.458 1.00 . C C . 23 SER CB   1 1 
        3  4782 3 1  6 SER HA   H  92.746  10.900   9.468 1.00 . C C . 23 SER HA   1 1 
        3  4783 3 1  6 SER HB2  H  94.411  12.717   9.334 1.00 . C C . 23 SER HB2  1 1 
        3  4784 3 1  6 SER HB3  H  95.084  11.998   7.874 1.00 . C C . 23 SER HB3  1 1 
        3  4785 3 1  6 SER HG   H  92.619  13.277   8.293 1.00 . C C . 23 SER HG   1 1 
        3  4786 3 1  6 SER N    N  94.668  10.060   9.698 1.00 . C C . 23 SER N    1 1 
        3  4787 3 1  6 SER O    O  93.128  10.465   6.553 1.00 . C C . 23 SER O    1 1 
        3  4788 3 1  6 SER OG   O  93.199  12.810   7.688 1.00 . C C . 23 SER OG   1 1 
        3  4789 3 1  7 ASP C    C  93.605   8.147   5.453 1.00 . C C . 24 ASP C    1 1 
        3  4790 3 1  7 ASP CA   C  92.917   7.718   6.744 1.00 . C C . 24 ASP CA   1 1 
        3  4791 3 1  7 ASP CB   C  91.404   7.680   6.529 1.00 . C C . 24 ASP CB   1 1 
        3  4792 3 1  7 ASP CG   C  90.883   9.084   6.247 1.00 . C C . 24 ASP CG   1 1 
        3  4793 3 1  7 ASP H    H  93.377   8.281   8.729 1.00 . C C . 24 ASP H    1 1 
        3  4794 3 1  7 ASP HA   H  93.254   6.727   7.009 1.00 . C C . 24 ASP HA   1 1 
        3  4795 3 1  7 ASP HB2  H  91.175   7.036   5.692 1.00 . C C . 24 ASP HB2  1 1 
        3  4796 3 1  7 ASP HB3  H  90.926   7.295   7.418 1.00 . C C . 24 ASP HB3  1 1 
        3  4797 3 1  7 ASP N    N  93.236   8.634   7.832 1.00 . C C . 24 ASP N    1 1 
        3  4798 3 1  7 ASP O    O  92.956   8.303   4.418 1.00 . C C . 24 ASP O    1 1 
        3  4799 3 1  7 ASP OD1  O  90.731   9.840   7.192 1.00 . C C . 24 ASP OD1  1 1 
        3  4800 3 1  7 ASP OD2  O  90.645   9.386   5.088 1.00 . C C . 24 ASP OD2  1 1 
        3  4801 3 1  8 PRO C    C  95.501   7.740   3.164 1.00 . C C . 25 PRO C    1 1 
        3  4802 3 1  8 PRO CA   C  95.672   8.754   4.289 1.00 . C C . 25 PRO CA   1 1 
        3  4803 3 1  8 PRO CB   C  97.132   8.822   4.788 1.00 . C C . 25 PRO CB   1 1 
        3  4804 3 1  8 PRO CD   C  95.765   8.173   6.667 1.00 . C C . 25 PRO CD   1 1 
        3  4805 3 1  8 PRO CG   C  97.151   8.015   6.050 1.00 . C C . 25 PRO CG   1 1 
        3  4806 3 1  8 PRO HA   H  95.350   9.731   3.960 1.00 . C C . 25 PRO HA   1 1 
        3  4807 3 1  8 PRO HB2  H  97.806   8.397   4.054 1.00 . C C . 25 PRO HB2  1 1 
        3  4808 3 1  8 PRO HB3  H  97.409   9.845   5.000 1.00 . C C . 25 PRO HB3  1 1 
        3  4809 3 1  8 PRO HD2  H  95.497   7.289   7.229 1.00 . C C . 25 PRO HD2  1 1 
        3  4810 3 1  8 PRO HD3  H  95.724   9.053   7.289 1.00 . C C . 25 PRO HD3  1 1 
        3  4811 3 1  8 PRO HG2  H  97.344   6.973   5.824 1.00 . C C . 25 PRO HG2  1 1 
        3  4812 3 1  8 PRO HG3  H  97.899   8.394   6.731 1.00 . C C . 25 PRO HG3  1 1 
        3  4813 3 1  8 PRO N    N  94.897   8.338   5.490 1.00 . C C . 25 PRO N    1 1 
        3  4814 3 1  8 PRO O    O  95.864   7.994   2.017 1.00 . C C . 25 PRO O    1 1 
        3  4815 3 1  9 LEU C    C  93.821   6.000   1.408 1.00 . C C . 26 LEU C    1 1 
        3  4816 3 1  9 LEU CA   C  94.771   5.542   2.523 1.00 . C C . 26 LEU CA   1 1 
        3  4817 3 1  9 LEU CB   C  94.188   4.302   3.216 1.00 . C C . 26 LEU CB   1 1 
        3  4818 3 1  9 LEU CD1  C  95.983   4.493   4.961 1.00 . C C . 26 LEU CD1  1 1 
        3  4819 3 1  9 LEU CD2  C  94.659   2.386   4.742 1.00 . C C . 26 LEU CD2  1 1 
        3  4820 3 1  9 LEU CG   C  95.289   3.550   3.973 1.00 . C C . 26 LEU CG   1 1 
        3  4821 3 1  9 LEU H    H  94.724   6.444   4.448 1.00 . C C . 26 LEU H    1 1 
        3  4822 3 1  9 LEU HA   H  95.723   5.282   2.086 1.00 . C C . 26 LEU HA   1 1 
        3  4823 3 1  9 LEU HB2  H  93.421   4.608   3.911 1.00 . C C . 26 LEU HB2  1 1 
        3  4824 3 1  9 LEU HB3  H  93.758   3.645   2.476 1.00 . C C . 26 LEU HB3  1 1 
        3  4825 3 1  9 LEU HD11 H  96.655   5.148   4.424 1.00 . C C . 26 LEU HD11 1 1 
        3  4826 3 1  9 LEU HD12 H  96.546   3.914   5.678 1.00 . C C . 26 LEU HD12 1 1 
        3  4827 3 1  9 LEU HD13 H  95.243   5.082   5.479 1.00 . C C . 26 LEU HD13 1 1 
        3  4828 3 1  9 LEU HD21 H  95.437   1.737   5.115 1.00 . C C . 26 LEU HD21 1 1 
        3  4829 3 1  9 LEU HD22 H  94.010   1.829   4.084 1.00 . C C . 26 LEU HD22 1 1 
        3  4830 3 1  9 LEU HD23 H  94.083   2.772   5.572 1.00 . C C . 26 LEU HD23 1 1 
        3  4831 3 1  9 LEU HG   H  96.013   3.167   3.269 1.00 . C C . 26 LEU HG   1 1 
        3  4832 3 1  9 LEU N    N  94.973   6.603   3.507 1.00 . C C . 26 LEU N    1 1 
        3  4833 3 1  9 LEU O    O  94.065   5.738   0.230 1.00 . C C . 26 LEU O    1 1 
        3  4834 3 1 10 VAL C    C  92.306   8.242  -0.077 1.00 . C C . 27 VAL C    1 1 
        3  4835 3 1 10 VAL CA   C  91.758   7.125   0.816 1.00 . C C . 27 VAL CA   1 1 
        3  4836 3 1 10 VAL CB   C  90.525   7.657   1.564 1.00 . C C . 27 VAL CB   1 1 
        3  4837 3 1 10 VAL CG1  C  89.393   7.971   0.578 1.00 . C C . 27 VAL CG1  1 1 
        3  4838 3 1 10 VAL CG2  C  90.033   6.611   2.565 1.00 . C C . 27 VAL CG2  1 1 
        3  4839 3 1 10 VAL H    H  92.603   6.819   2.738 1.00 . C C . 27 VAL H    1 1 
        3  4840 3 1 10 VAL HA   H  91.454   6.298   0.193 1.00 . C C . 27 VAL HA   1 1 
        3  4841 3 1 10 VAL HB   H  90.794   8.560   2.093 1.00 . C C . 27 VAL HB   1 1 
        3  4842 3 1 10 VAL HG11 H  89.779   8.521  -0.266 1.00 . C C . 27 VAL HG11 1 1 
        3  4843 3 1 10 VAL HG12 H  88.644   8.567   1.077 1.00 . C C . 27 VAL HG12 1 1 
        3  4844 3 1 10 VAL HG13 H  88.948   7.049   0.234 1.00 . C C . 27 VAL HG13 1 1 
        3  4845 3 1 10 VAL HG21 H  90.850   6.303   3.201 1.00 . C C . 27 VAL HG21 1 1 
        3  4846 3 1 10 VAL HG22 H  89.646   5.757   2.031 1.00 . C C . 27 VAL HG22 1 1 
        3  4847 3 1 10 VAL HG23 H  89.248   7.039   3.172 1.00 . C C . 27 VAL HG23 1 1 
        3  4848 3 1 10 VAL N    N  92.753   6.653   1.784 1.00 . C C . 27 VAL N    1 1 
        3  4849 3 1 10 VAL O    O  92.087   8.241  -1.289 1.00 . C C . 27 VAL O    1 1 
        3  4850 3 1 11 VAL C    C  94.704   9.876  -1.120 1.00 . C C . 28 VAL C    1 1 
        3  4851 3 1 11 VAL CA   C  93.530  10.310  -0.241 1.00 . C C . 28 VAL CA   1 1 
        3  4852 3 1 11 VAL CB   C  93.945  11.452   0.720 1.00 . C C . 28 VAL CB   1 1 
        3  4853 3 1 11 VAL CG1  C  95.372  11.244   1.238 1.00 . C C . 28 VAL CG1  1 1 
        3  4854 3 1 11 VAL CG2  C  93.871  12.803  -0.005 1.00 . C C . 28 VAL CG2  1 1 
        3  4855 3 1 11 VAL H    H  93.132   9.128   1.483 1.00 . C C . 28 VAL H    1 1 
        3  4856 3 1 11 VAL HA   H  92.749  10.677  -0.891 1.00 . C C . 28 VAL HA   1 1 
        3  4857 3 1 11 VAL HB   H  93.269  11.464   1.563 1.00 . C C . 28 VAL HB   1 1 
        3  4858 3 1 11 VAL HG11 H  95.487  10.230   1.577 1.00 . C C . 28 VAL HG11 1 1 
        3  4859 3 1 11 VAL HG12 H  95.558  11.921   2.059 1.00 . C C . 28 VAL HG12 1 1 
        3  4860 3 1 11 VAL HG13 H  96.077  11.443   0.444 1.00 . C C . 28 VAL HG13 1 1 
        3  4861 3 1 11 VAL HG21 H  94.086  13.597   0.695 1.00 . C C . 28 VAL HG21 1 1 
        3  4862 3 1 11 VAL HG22 H  92.882  12.945  -0.414 1.00 . C C . 28 VAL HG22 1 1 
        3  4863 3 1 11 VAL HG23 H  94.597  12.822  -0.803 1.00 . C C . 28 VAL HG23 1 1 
        3  4864 3 1 11 VAL N    N  92.985   9.184   0.516 1.00 . C C . 28 VAL N    1 1 
        3  4865 3 1 11 VAL O    O  94.973  10.487  -2.155 1.00 . C C . 28 VAL O    1 1 
        3  4866 3 1 12 ALA C    C  96.222   7.806  -2.789 1.00 . C C . 29 ALA C    1 1 
        3  4867 3 1 12 ALA CA   C  96.577   8.404  -1.430 1.00 . C C . 29 ALA CA   1 1 
        3  4868 3 1 12 ALA CB   C  97.340   7.371  -0.602 1.00 . C C . 29 ALA CB   1 1 
        3  4869 3 1 12 ALA H    H  95.167   8.440   0.157 1.00 . C C . 29 ALA H    1 1 
        3  4870 3 1 12 ALA HA   H  97.226   9.249  -1.600 1.00 . C C . 29 ALA HA   1 1 
        3  4871 3 1 12 ALA HB1  H  98.261   7.116  -1.105 1.00 . C C . 29 ALA HB1  1 1 
        3  4872 3 1 12 ALA HB2  H  96.736   6.483  -0.488 1.00 . C C . 29 ALA HB2  1 1 
        3  4873 3 1 12 ALA HB3  H  97.564   7.782   0.372 1.00 . C C . 29 ALA HB3  1 1 
        3  4874 3 1 12 ALA N    N  95.410   8.869  -0.690 1.00 . C C . 29 ALA N    1 1 
        3  4875 3 1 12 ALA O    O  96.820   8.182  -3.791 1.00 . C C . 29 ALA O    1 1 
        3  4876 3 1 13 ALA C    C  94.237   7.263  -5.020 1.00 . C C . 30 ALA C    1 1 
        3  4877 3 1 13 ALA CA   C  94.970   6.272  -4.127 1.00 . C C . 30 ALA CA   1 1 
        3  4878 3 1 13 ALA CB   C  94.109   5.042  -3.904 1.00 . C C . 30 ALA CB   1 1 
        3  4879 3 1 13 ALA H    H  94.853   6.561  -2.027 1.00 . C C . 30 ALA H    1 1 
        3  4880 3 1 13 ALA HA   H  95.883   5.972  -4.617 1.00 . C C . 30 ALA HA   1 1 
        3  4881 3 1 13 ALA HB1  H  93.301   5.291  -3.235 1.00 . C C . 30 ALA HB1  1 1 
        3  4882 3 1 13 ALA HB2  H  94.710   4.256  -3.468 1.00 . C C . 30 ALA HB2  1 1 
        3  4883 3 1 13 ALA HB3  H  93.712   4.710  -4.851 1.00 . C C . 30 ALA HB3  1 1 
        3  4884 3 1 13 ALA N    N  95.303   6.880  -2.845 1.00 . C C . 30 ALA N    1 1 
        3  4885 3 1 13 ALA O    O  94.326   7.199  -6.247 1.00 . C C . 30 ALA O    1 1 
        3  4886 3 1 14 SER C    C  93.646   9.816  -6.203 1.00 . C C . 31 SER C    1 1 
        3  4887 3 1 14 SER CA   C  92.762   9.145  -5.147 1.00 . C C . 31 SER CA   1 1 
        3  4888 3 1 14 SER CB   C  92.220  10.197  -4.184 1.00 . C C . 31 SER CB   1 1 
        3  4889 3 1 14 SER H    H  93.486   8.125  -3.422 1.00 . C C . 31 SER H    1 1 
        3  4890 3 1 14 SER HA   H  91.933   8.661  -5.638 1.00 . C C . 31 SER HA   1 1 
        3  4891 3 1 14 SER HB2  H  91.536   9.735  -3.492 1.00 . C C . 31 SER HB2  1 1 
        3  4892 3 1 14 SER HB3  H  93.044  10.633  -3.632 1.00 . C C . 31 SER HB3  1 1 
        3  4893 3 1 14 SER HG   H  92.075  12.000  -4.905 1.00 . C C . 31 SER HG   1 1 
        3  4894 3 1 14 SER N    N  93.519   8.153  -4.403 1.00 . C C . 31 SER N    1 1 
        3  4895 3 1 14 SER O    O  93.270   9.898  -7.371 1.00 . C C . 31 SER O    1 1 
        3  4896 3 1 14 SER OG   O  91.537  11.204  -4.920 1.00 . C C . 31 SER OG   1 1 
        3  4897 3 1 15 ILE C    C  95.944  10.160  -7.987 1.00 . C C . 32 ILE C    1 1 
        3  4898 3 1 15 ILE CA   C  95.691  10.992  -6.722 1.00 . C C . 32 ILE CA   1 1 
        3  4899 3 1 15 ILE CB   C  97.029  11.316  -6.024 1.00 . C C . 32 ILE CB   1 1 
        3  4900 3 1 15 ILE CD1  C  97.233  13.821  -6.387 1.00 . C C . 32 ILE CD1  1 1 
        3  4901 3 1 15 ILE CG1  C  97.765  12.438  -6.793 1.00 . C C . 32 ILE CG1  1 1 
        3  4902 3 1 15 ILE CG2  C  97.918  10.059  -5.976 1.00 . C C . 32 ILE CG2  1 1 
        3  4903 3 1 15 ILE H    H  95.022  10.258  -4.836 1.00 . C C . 32 ILE H    1 1 
        3  4904 3 1 15 ILE HA   H  95.226  11.919  -7.017 1.00 . C C . 32 ILE HA   1 1 
        3  4905 3 1 15 ILE HB   H  96.829  11.641  -5.013 1.00 . C C . 32 ILE HB   1 1 
        3  4906 3 1 15 ILE HD11 H  97.902  14.583  -6.759 1.00 . C C . 32 ILE HD11 1 1 
        3  4907 3 1 15 ILE HD12 H  97.178  13.892  -5.311 1.00 . C C . 32 ILE HD12 1 1 
        3  4908 3 1 15 ILE HD13 H  96.252  13.973  -6.809 1.00 . C C . 32 ILE HD13 1 1 
        3  4909 3 1 15 ILE HG12 H  98.823  12.392  -6.573 1.00 . C C . 32 ILE HG12 1 1 
        3  4910 3 1 15 ILE HG13 H  97.620  12.300  -7.855 1.00 . C C . 32 ILE HG13 1 1 
        3  4911 3 1 15 ILE HG21 H  98.439   9.945  -6.917 1.00 . C C . 32 ILE HG21 1 1 
        3  4912 3 1 15 ILE HG22 H  97.305   9.190  -5.803 1.00 . C C . 32 ILE HG22 1 1 
        3  4913 3 1 15 ILE HG23 H  98.638  10.158  -5.177 1.00 . C C . 32 ILE HG23 1 1 
        3  4914 3 1 15 ILE N    N  94.787  10.307  -5.791 1.00 . C C . 32 ILE N    1 1 
        3  4915 3 1 15 ILE O    O  96.105  10.712  -9.074 1.00 . C C . 32 ILE O    1 1 
        3  4916 3 1 16 ILE C    C  95.120   8.150 -10.034 1.00 . C C . 33 ILE C    1 1 
        3  4917 3 1 16 ILE CA   C  96.235   7.993  -9.000 1.00 . C C . 33 ILE CA   1 1 
        3  4918 3 1 16 ILE CB   C  96.323   6.527  -8.553 1.00 . C C . 33 ILE CB   1 1 
        3  4919 3 1 16 ILE CD1  C  97.438   4.934  -6.963 1.00 . C C . 33 ILE CD1  1 1 
        3  4920 3 1 16 ILE CG1  C  97.348   6.396  -7.417 1.00 . C C . 33 ILE CG1  1 1 
        3  4921 3 1 16 ILE CG2  C  96.763   5.657  -9.734 1.00 . C C . 33 ILE CG2  1 1 
        3  4922 3 1 16 ILE H    H  95.864   8.463  -6.961 1.00 . C C . 33 ILE H    1 1 
        3  4923 3 1 16 ILE HA   H  97.174   8.275  -9.455 1.00 . C C . 33 ILE HA   1 1 
        3  4924 3 1 16 ILE HB   H  95.353   6.197  -8.206 1.00 . C C . 33 ILE HB   1 1 
        3  4925 3 1 16 ILE HD11 H  96.445   4.513  -6.900 1.00 . C C . 33 ILE HD11 1 1 
        3  4926 3 1 16 ILE HD12 H  97.910   4.887  -5.992 1.00 . C C . 33 ILE HD12 1 1 
        3  4927 3 1 16 ILE HD13 H  98.025   4.371  -7.674 1.00 . C C . 33 ILE HD13 1 1 
        3  4928 3 1 16 ILE HG12 H  98.315   6.725  -7.767 1.00 . C C . 33 ILE HG12 1 1 
        3  4929 3 1 16 ILE HG13 H  97.040   7.009  -6.584 1.00 . C C . 33 ILE HG13 1 1 
        3  4930 3 1 16 ILE HG21 H  96.088   5.806 -10.563 1.00 . C C . 33 ILE HG21 1 1 
        3  4931 3 1 16 ILE HG22 H  96.751   4.618  -9.444 1.00 . C C . 33 ILE HG22 1 1 
        3  4932 3 1 16 ILE HG23 H  97.764   5.936 -10.031 1.00 . C C . 33 ILE HG23 1 1 
        3  4933 3 1 16 ILE N    N  95.990   8.860  -7.848 1.00 . C C . 33 ILE N    1 1 
        3  4934 3 1 16 ILE O    O  95.369   8.210 -11.236 1.00 . C C . 33 ILE O    1 1 
        3  4935 3 1 17 GLY C    C  92.929   9.313 -11.526 1.00 . C C . 34 GLY C    1 1 
        3  4936 3 1 17 GLY CA   C  92.756   8.233 -10.454 1.00 . C C . 34 GLY CA   1 1 
        3  4937 3 1 17 GLY H    H  93.791   8.017  -8.601 1.00 . C C . 34 GLY H    1 1 
        3  4938 3 1 17 GLY HA2  H  92.620   7.276 -10.935 1.00 . C C . 34 GLY HA2  1 1 
        3  4939 3 1 17 GLY HA3  H  91.878   8.459  -9.868 1.00 . C C . 34 GLY HA3  1 1 
        3  4940 3 1 17 GLY N    N  93.910   8.153  -9.563 1.00 . C C . 34 GLY N    1 1 
        3  4941 3 1 17 GLY O    O  92.707   9.054 -12.706 1.00 . C C . 34 GLY O    1 1 
        3  4942 3 1 18 ILE C    C  94.736  11.337 -12.982 1.00 . C C . 35 ILE C    1 1 
        3  4943 3 1 18 ILE CA   C  93.504  11.574 -12.103 1.00 . C C . 35 ILE CA   1 1 
        3  4944 3 1 18 ILE CB   C  93.645  12.915 -11.380 1.00 . C C . 35 ILE CB   1 1 
        3  4945 3 1 18 ILE CD1  C  95.106  14.217  -9.829 1.00 . C C . 35 ILE CD1  1 1 
        3  4946 3 1 18 ILE CG1  C  94.736  12.813 -10.312 1.00 . C C . 35 ILE CG1  1 1 
        3  4947 3 1 18 ILE CG2  C  92.314  13.279 -10.719 1.00 . C C . 35 ILE CG2  1 1 
        3  4948 3 1 18 ILE H    H  93.485  10.658 -10.183 1.00 . C C . 35 ILE H    1 1 
        3  4949 3 1 18 ILE HA   H  92.633  11.620 -12.739 1.00 . C C . 35 ILE HA   1 1 
        3  4950 3 1 18 ILE HB   H  93.909  13.679 -12.096 1.00 . C C . 35 ILE HB   1 1 
        3  4951 3 1 18 ILE HD11 H  94.264  14.654  -9.313 1.00 . C C . 35 ILE HD11 1 1 
        3  4952 3 1 18 ILE HD12 H  95.369  14.832 -10.676 1.00 . C C . 35 ILE HD12 1 1 
        3  4953 3 1 18 ILE HD13 H  95.948  14.155  -9.154 1.00 . C C . 35 ILE HD13 1 1 
        3  4954 3 1 18 ILE HG12 H  94.372  12.230  -9.479 1.00 . C C . 35 ILE HG12 1 1 
        3  4955 3 1 18 ILE HG13 H  95.610  12.338 -10.730 1.00 . C C . 35 ILE HG13 1 1 
        3  4956 3 1 18 ILE HG21 H  92.385  14.267 -10.290 1.00 . C C . 35 ILE HG21 1 1 
        3  4957 3 1 18 ILE HG22 H  92.088  12.563  -9.941 1.00 . C C . 35 ILE HG22 1 1 
        3  4958 3 1 18 ILE HG23 H  91.528  13.264 -11.461 1.00 . C C . 35 ILE HG23 1 1 
        3  4959 3 1 18 ILE N    N  93.317  10.492 -11.134 1.00 . C C . 35 ILE N    1 1 
        3  4960 3 1 18 ILE O    O  94.791  11.793 -14.124 1.00 . C C . 35 ILE O    1 1 
        3  4961 3 1 19 LEU C    C  96.717   9.576 -14.444 1.00 . C C . 36 LEU C    1 1 
        3  4962 3 1 19 LEU CA   C  96.954  10.390 -13.168 1.00 . C C . 36 LEU CA   1 1 
        3  4963 3 1 19 LEU CB   C  97.921   9.629 -12.248 1.00 . C C . 36 LEU CB   1 1 
        3  4964 3 1 19 LEU CD1  C 100.014  10.794 -13.052 1.00 . C C . 36 LEU CD1  1 1 
        3  4965 3 1 19 LEU CD2  C 100.136   8.484 -12.069 1.00 . C C . 36 LEU CD2  1 1 
        3  4966 3 1 19 LEU CG   C  99.291   9.442 -12.922 1.00 . C C . 36 LEU CG   1 1 
        3  4967 3 1 19 LEU H    H  95.617  10.338 -11.523 1.00 . C C . 36 LEU H    1 1 
        3  4968 3 1 19 LEU HA   H  97.405  11.332 -13.435 1.00 . C C . 36 LEU HA   1 1 
        3  4969 3 1 19 LEU HB2  H  98.045  10.181 -11.328 1.00 . C C . 36 LEU HB2  1 1 
        3  4970 3 1 19 LEU HB3  H  97.505   8.660 -12.024 1.00 . C C . 36 LEU HB3  1 1 
        3  4971 3 1 19 LEU HD11 H  99.812  11.404 -12.183 1.00 . C C . 36 LEU HD11 1 1 
        3  4972 3 1 19 LEU HD12 H  99.666  11.305 -13.937 1.00 . C C . 36 LEU HD12 1 1 
        3  4973 3 1 19 LEU HD13 H 101.080  10.630 -13.134 1.00 . C C . 36 LEU HD13 1 1 
        3  4974 3 1 19 LEU HD21 H 101.169   8.542 -12.379 1.00 . C C . 36 LEU HD21 1 1 
        3  4975 3 1 19 LEU HD22 H  99.778   7.471 -12.198 1.00 . C C . 36 LEU HD22 1 1 
        3  4976 3 1 19 LEU HD23 H 100.056   8.763 -11.028 1.00 . C C . 36 LEU HD23 1 1 
        3  4977 3 1 19 LEU HG   H  99.157   9.014 -13.905 1.00 . C C . 36 LEU HG   1 1 
        3  4978 3 1 19 LEU N    N  95.711  10.659 -12.443 1.00 . C C . 36 LEU N    1 1 
        3  4979 3 1 19 LEU O    O  97.385   9.795 -15.453 1.00 . C C . 36 LEU O    1 1 
        3  4980 3 1 20 HIS C    C  94.789   8.603 -16.671 1.00 . C C . 37 HIS C    1 1 
        3  4981 3 1 20 HIS CA   C  95.514   7.824 -15.571 1.00 . C C . 37 HIS CA   1 1 
        3  4982 3 1 20 HIS CB   C  94.698   6.586 -15.175 1.00 . C C . 37 HIS CB   1 1 
        3  4983 3 1 20 HIS CD2  C  92.553   6.636 -13.663 1.00 . C C . 37 HIS CD2  1 1 
        3  4984 3 1 20 HIS CE1  C  91.328   7.944 -14.879 1.00 . C C . 37 HIS CE1  1 1 
        3  4985 3 1 20 HIS CG   C  93.306   6.977 -14.759 1.00 . C C . 37 HIS CG   1 1 
        3  4986 3 1 20 HIS H    H  95.280   8.525 -13.576 1.00 . C C . 37 HIS H    1 1 
        3  4987 3 1 20 HIS HA   H  96.458   7.484 -15.973 1.00 . C C . 37 HIS HA   1 1 
        3  4988 3 1 20 HIS HB2  H  94.640   5.913 -16.018 1.00 . C C . 37 HIS HB2  1 1 
        3  4989 3 1 20 HIS HB3  H  95.188   6.085 -14.353 1.00 . C C . 37 HIS HB3  1 1 
        3  4990 3 1 20 HIS HD1  H  92.746   8.227 -16.376 1.00 . C C . 37 HIS HD1  1 1 
        3  4991 3 1 20 HIS HD2  H  92.878   5.986 -12.865 1.00 . C C . 37 HIS HD2  1 1 
        3  4992 3 1 20 HIS HE1  H  90.503   8.540 -15.241 1.00 . C C . 37 HIS HE1  1 1 
        3  4993 3 1 20 HIS HE2  H  90.570   7.183 -13.096 1.00 . C C . 37 HIS HE2  1 1 
        3  4994 3 1 20 HIS N    N  95.796   8.653 -14.400 1.00 . C C . 37 HIS N    1 1 
        3  4995 3 1 20 HIS ND1  N  92.504   7.812 -15.522 1.00 . C C . 37 HIS ND1  1 1 
        3  4996 3 1 20 HIS NE2  N  91.306   7.248 -13.740 1.00 . C C . 37 HIS NE2  1 1 
        3  4997 3 1 20 HIS O    O  94.914   8.279 -17.852 1.00 . C C . 37 HIS O    1 1 
        3  4998 3 1 21 PHE C    C  94.148  11.087 -18.267 1.00 . C C . 38 PHE C    1 1 
        3  4999 3 1 21 PHE CA   C  93.254  10.368 -17.256 1.00 . C C . 38 PHE CA   1 1 
        3  5000 3 1 21 PHE CB   C  92.385  11.395 -16.529 1.00 . C C . 38 PHE CB   1 1 
        3  5001 3 1 21 PHE CD1  C  90.247  11.451 -17.866 1.00 . C C . 38 PHE CD1  1 1 
        3  5002 3 1 21 PHE CD2  C  91.821  13.281 -18.104 1.00 . C C . 38 PHE CD2  1 1 
        3  5003 3 1 21 PHE CE1  C  89.395  12.065 -18.791 1.00 . C C . 38 PHE CE1  1 1 
        3  5004 3 1 21 PHE CE2  C  90.969  13.894 -19.029 1.00 . C C . 38 PHE CE2  1 1 
        3  5005 3 1 21 PHE CG   C  91.461  12.058 -17.522 1.00 . C C . 38 PHE CG   1 1 
        3  5006 3 1 21 PHE CZ   C  89.755  13.285 -19.374 1.00 . C C . 38 PHE CZ   1 1 
        3  5007 3 1 21 PHE H    H  93.937   9.787 -15.331 1.00 . C C . 38 PHE H    1 1 
        3  5008 3 1 21 PHE HA   H  92.603   9.697 -17.795 1.00 . C C . 38 PHE HA   1 1 
        3  5009 3 1 21 PHE HB2  H  91.801  10.898 -15.769 1.00 . C C . 38 PHE HB2  1 1 
        3  5010 3 1 21 PHE HB3  H  93.016  12.142 -16.070 1.00 . C C . 38 PHE HB3  1 1 
        3  5011 3 1 21 PHE HD1  H  89.968  10.509 -17.417 1.00 . C C . 38 PHE HD1  1 1 
        3  5012 3 1 21 PHE HD2  H  92.758  13.749 -17.839 1.00 . C C . 38 PHE HD2  1 1 
        3  5013 3 1 21 PHE HE1  H  88.460  11.596 -19.057 1.00 . C C . 38 PHE HE1  1 1 
        3  5014 3 1 21 PHE HE2  H  91.248  14.836 -19.478 1.00 . C C . 38 PHE HE2  1 1 
        3  5015 3 1 21 PHE HZ   H  89.097  13.759 -20.087 1.00 . C C . 38 PHE HZ   1 1 
        3  5016 3 1 21 PHE N    N  94.021   9.586 -16.287 1.00 . C C . 38 PHE N    1 1 
        3  5017 3 1 21 PHE O    O  93.908  11.013 -19.472 1.00 . C C . 38 PHE O    1 1 
        3  5018 3 1 22 ILE C    C  96.765  11.546 -19.625 1.00 . C C . 39 ILE C    1 1 
        3  5019 3 1 22 ILE CA   C  96.035  12.511 -18.695 1.00 . C C . 39 ILE CA   1 1 
        3  5020 3 1 22 ILE CB   C  97.046  13.337 -17.886 1.00 . C C . 39 ILE CB   1 1 
        3  5021 3 1 22 ILE CD1  C  97.291  14.903 -19.848 1.00 . C C . 39 ILE CD1  1 1 
        3  5022 3 1 22 ILE CG1  C  98.041  14.041 -18.825 1.00 . C C . 39 ILE CG1  1 1 
        3  5023 3 1 22 ILE CG2  C  97.816  12.419 -16.934 1.00 . C C . 39 ILE CG2  1 1 
        3  5024 3 1 22 ILE H    H  95.294  11.820 -16.826 1.00 . C C . 39 ILE H    1 1 
        3  5025 3 1 22 ILE HA   H  95.438  13.183 -19.293 1.00 . C C . 39 ILE HA   1 1 
        3  5026 3 1 22 ILE HB   H  96.514  14.080 -17.307 1.00 . C C . 39 ILE HB   1 1 
        3  5027 3 1 22 ILE HD11 H  96.425  15.353 -19.382 1.00 . C C . 39 ILE HD11 1 1 
        3  5028 3 1 22 ILE HD12 H  96.975  14.286 -20.676 1.00 . C C . 39 ILE HD12 1 1 
        3  5029 3 1 22 ILE HD13 H  97.948  15.680 -20.211 1.00 . C C . 39 ILE HD13 1 1 
        3  5030 3 1 22 ILE HG12 H  98.695  14.672 -18.242 1.00 . C C . 39 ILE HG12 1 1 
        3  5031 3 1 22 ILE HG13 H  98.633  13.303 -19.345 1.00 . C C . 39 ILE HG13 1 1 
        3  5032 3 1 22 ILE HG21 H  97.134  12.004 -16.206 1.00 . C C . 39 ILE HG21 1 1 
        3  5033 3 1 22 ILE HG22 H  98.580  12.989 -16.426 1.00 . C C . 39 ILE HG22 1 1 
        3  5034 3 1 22 ILE HG23 H  98.276  11.621 -17.496 1.00 . C C . 39 ILE HG23 1 1 
        3  5035 3 1 22 ILE N    N  95.146  11.781 -17.794 1.00 . C C . 39 ILE N    1 1 
        3  5036 3 1 22 ILE O    O  97.074  11.880 -20.767 1.00 . C C . 39 ILE O    1 1 
        3  5037 3 1 23 ALA C    C  96.757   8.809 -21.018 1.00 . C C . 40 ALA C    1 1 
        3  5038 3 1 23 ALA CA   C  97.690   9.349 -19.934 1.00 . C C . 40 ALA CA   1 1 
        3  5039 3 1 23 ALA CB   C  98.153   8.208 -19.026 1.00 . C C . 40 ALA CB   1 1 
        3  5040 3 1 23 ALA H    H  96.721  10.160 -18.225 1.00 . C C . 40 ALA H    1 1 
        3  5041 3 1 23 ALA HA   H  98.559   9.790 -20.409 1.00 . C C . 40 ALA HA   1 1 
        3  5042 3 1 23 ALA HB1  H  97.294   7.747 -18.562 1.00 . C C . 40 ALA HB1  1 1 
        3  5043 3 1 23 ALA HB2  H  98.807   8.600 -18.262 1.00 . C C . 40 ALA HB2  1 1 
        3  5044 3 1 23 ALA HB3  H  98.685   7.472 -19.612 1.00 . C C . 40 ALA HB3  1 1 
        3  5045 3 1 23 ALA N    N  97.017  10.366 -19.138 1.00 . C C . 40 ALA N    1 1 
        3  5046 3 1 23 ALA O    O  97.195   8.437 -22.101 1.00 . C C . 40 ALA O    1 1 
        3  5047 3 1 24 TRP C    C  94.465   8.909 -22.961 1.00 . C C . 41 TRP C    1 1 
        3  5048 3 1 24 TRP CA   C  94.479   8.204 -21.603 1.00 . C C . 41 TRP CA   1 1 
        3  5049 3 1 24 TRP CB   C  93.116   8.386 -20.931 1.00 . C C . 41 TRP CB   1 1 
        3  5050 3 1 24 TRP CD1  C  91.613   7.975 -22.934 1.00 . C C . 41 TRP CD1  1 1 
        3  5051 3 1 24 TRP CD2  C  91.222   6.555 -21.235 1.00 . C C . 41 TRP CD2  1 1 
        3  5052 3 1 24 TRP CE2  C  90.323   6.208 -22.267 1.00 . C C . 41 TRP CE2  1 1 
        3  5053 3 1 24 TRP CE3  C  91.181   5.812 -20.042 1.00 . C C . 41 TRP CE3  1 1 
        3  5054 3 1 24 TRP CG   C  92.040   7.671 -21.684 1.00 . C C . 41 TRP CG   1 1 
        3  5055 3 1 24 TRP CH2  C  89.381   4.436 -20.929 1.00 . C C . 41 TRP CH2  1 1 
        3  5056 3 1 24 TRP CZ2  C  89.413   5.164 -22.122 1.00 . C C . 41 TRP CZ2  1 1 
        3  5057 3 1 24 TRP CZ3  C  90.264   4.760 -19.890 1.00 . C C . 41 TRP CZ3  1 1 
        3  5058 3 1 24 TRP H    H  95.218   9.027 -19.803 1.00 . C C . 41 TRP H    1 1 
        3  5059 3 1 24 TRP HA   H  94.653   7.151 -21.752 1.00 . C C . 41 TRP HA   1 1 
        3  5060 3 1 24 TRP HB2  H  93.166   7.991 -19.927 1.00 . C C . 41 TRP HB2  1 1 
        3  5061 3 1 24 TRP HB3  H  92.881   9.438 -20.886 1.00 . C C . 41 TRP HB3  1 1 
        3  5062 3 1 24 TRP HD1  H  92.002   8.766 -23.559 1.00 . C C . 41 TRP HD1  1 1 
        3  5063 3 1 24 TRP HE1  H  90.125   7.099 -24.141 1.00 . C C . 41 TRP HE1  1 1 
        3  5064 3 1 24 TRP HE3  H  91.858   6.055 -19.237 1.00 . C C . 41 TRP HE3  1 1 
        3  5065 3 1 24 TRP HH2  H  88.672   3.630 -20.807 1.00 . C C . 41 TRP HH2  1 1 
        3  5066 3 1 24 TRP HZ2  H  88.740   4.918 -22.924 1.00 . C C . 41 TRP HZ2  1 1 
        3  5067 3 1 24 TRP HZ3  H  90.240   4.198 -18.969 1.00 . C C . 41 TRP HZ3  1 1 
        3  5068 3 1 24 TRP N    N  95.494   8.738 -20.695 1.00 . C C . 41 TRP N    1 1 
        3  5069 3 1 24 TRP NE1  N  90.601   7.100 -23.284 1.00 . C C . 41 TRP NE1  1 1 
        3  5070 3 1 24 TRP O    O  94.483   8.259 -24.007 1.00 . C C . 41 TRP O    1 1 
        3  5071 3 1 25 THR C    C  95.453  10.629 -25.149 1.00 . C C . 42 THR C    1 1 
        3  5072 3 1 25 THR CA   C  94.336  10.992 -24.167 1.00 . C C . 42 THR CA   1 1 
        3  5073 3 1 25 THR CB   C  94.403  12.487 -23.846 1.00 . C C . 42 THR CB   1 1 
        3  5074 3 1 25 THR CG2  C  95.404  12.726 -22.719 1.00 . C C . 42 THR CG2  1 1 
        3  5075 3 1 25 THR H    H  94.355  10.665 -22.074 1.00 . C C . 42 THR H    1 1 
        3  5076 3 1 25 THR HA   H  93.387  10.795 -24.647 1.00 . C C . 42 THR HA   1 1 
        3  5077 3 1 25 THR HB   H  93.428  12.837 -23.536 1.00 . C C . 42 THR HB   1 1 
        3  5078 3 1 25 THR HG1  H  94.043  13.355 -25.549 1.00 . C C . 42 THR HG1  1 1 
        3  5079 3 1 25 THR HG21 H  96.332  12.229 -22.956 1.00 . C C . 42 THR HG21 1 1 
        3  5080 3 1 25 THR HG22 H  95.007  12.331 -21.794 1.00 . C C . 42 THR HG22 1 1 
        3  5081 3 1 25 THR HG23 H  95.579  13.786 -22.613 1.00 . C C . 42 THR HG23 1 1 
        3  5082 3 1 25 THR N    N  94.397  10.206 -22.937 1.00 . C C . 42 THR N    1 1 
        3  5083 3 1 25 THR O    O  95.289  10.788 -26.358 1.00 . C C . 42 THR O    1 1 
        3  5084 3 1 25 THR OG1  O  94.818  13.197 -25.004 1.00 . C C . 42 THR OG1  1 1 
        3  5085 3 1 26 ILE C    C  97.293   8.753 -26.544 1.00 . C C . 43 ILE C    1 1 
        3  5086 3 1 26 ILE CA   C  97.691   9.835 -25.527 1.00 . C C . 43 ILE CA   1 1 
        3  5087 3 1 26 ILE CB   C  98.906   9.390 -24.667 1.00 . C C . 43 ILE CB   1 1 
        3  5088 3 1 26 ILE CD1  C 101.399   9.453 -24.437 1.00 . C C . 43 ILE CD1  1 1 
        3  5089 3 1 26 ILE CG1  C 100.221   9.776 -25.361 1.00 . C C . 43 ILE CG1  1 1 
        3  5090 3 1 26 ILE CG2  C  98.906   7.871 -24.432 1.00 . C C . 43 ILE CG2  1 1 
        3  5091 3 1 26 ILE H    H  96.671  10.074 -23.681 1.00 . C C . 43 ILE H    1 1 
        3  5092 3 1 26 ILE HA   H  97.961  10.725 -26.075 1.00 . C C . 43 ILE HA   1 1 
        3  5093 3 1 26 ILE HB   H  98.853   9.890 -23.710 1.00 . C C . 43 ILE HB   1 1 
        3  5094 3 1 26 ILE HD11 H 101.597   8.392 -24.466 1.00 . C C . 43 ILE HD11 1 1 
        3  5095 3 1 26 ILE HD12 H 101.158   9.747 -23.422 1.00 . C C . 43 ILE HD12 1 1 
        3  5096 3 1 26 ILE HD13 H 102.273   9.992 -24.770 1.00 . C C . 43 ILE HD13 1 1 
        3  5097 3 1 26 ILE HG12 H 100.319   9.218 -26.281 1.00 . C C . 43 ILE HG12 1 1 
        3  5098 3 1 26 ILE HG13 H 100.220  10.834 -25.579 1.00 . C C . 43 ILE HG13 1 1 
        3  5099 3 1 26 ILE HG21 H  99.651   7.623 -23.689 1.00 . C C . 43 ILE HG21 1 1 
        3  5100 3 1 26 ILE HG22 H  99.142   7.363 -25.354 1.00 . C C . 43 ILE HG22 1 1 
        3  5101 3 1 26 ILE HG23 H  97.937   7.553 -24.086 1.00 . C C . 43 ILE HG23 1 1 
        3  5102 3 1 26 ILE N    N  96.571  10.177 -24.651 1.00 . C C . 43 ILE N    1 1 
        3  5103 3 1 26 ILE O    O  97.566   8.885 -27.735 1.00 . C C . 43 ILE O    1 1 
        3  5104 3 1 27 GLY C    C  95.354   7.111 -28.088 1.00 . C C . 44 GLY C    1 1 
        3  5105 3 1 27 GLY CA   C  96.233   6.612 -26.942 1.00 . C C . 44 GLY CA   1 1 
        3  5106 3 1 27 GLY H    H  96.472   7.661 -25.114 1.00 . C C . 44 GLY H    1 1 
        3  5107 3 1 27 GLY HA2  H  97.106   6.124 -27.351 1.00 . C C . 44 GLY HA2  1 1 
        3  5108 3 1 27 GLY HA3  H  95.673   5.898 -26.356 1.00 . C C . 44 GLY HA3  1 1 
        3  5109 3 1 27 GLY N    N  96.662   7.711 -26.074 1.00 . C C . 44 GLY N    1 1 
        3  5110 3 1 27 GLY O    O  95.290   6.494 -29.151 1.00 . C C . 44 GLY O    1 1 
        3  5111 3 1 28 HIS C    C  94.430   8.858 -30.216 1.00 . C C . 45 HIS C    1 1 
        3  5112 3 1 28 HIS CA   C  93.767   8.758 -28.843 1.00 . C C . 45 HIS CA   1 1 
        3  5113 3 1 28 HIS CB   C  93.308  10.141 -28.391 1.00 . C C . 45 HIS CB   1 1 
        3  5114 3 1 28 HIS CD2  C  90.929  10.254 -29.504 1.00 . C C . 45 HIS CD2  1 1 
        3  5115 3 1 28 HIS CE1  C  91.316  11.853 -30.914 1.00 . C C . 45 HIS CE1  1 1 
        3  5116 3 1 28 HIS CG   C  92.236  10.636 -29.323 1.00 . C C . 45 HIS CG   1 1 
        3  5117 3 1 28 HIS H    H  94.757   8.617 -26.973 1.00 . C C . 45 HIS H    1 1 
        3  5118 3 1 28 HIS HA   H  92.901   8.121 -28.925 1.00 . C C . 45 HIS HA   1 1 
        3  5119 3 1 28 HIS HB2  H  92.914  10.077 -27.386 1.00 . C C . 45 HIS HB2  1 1 
        3  5120 3 1 28 HIS HB3  H  94.145  10.820 -28.407 1.00 . C C . 45 HIS HB3  1 1 
        3  5121 3 1 28 HIS HD1  H  93.302  12.144 -30.363 1.00 . C C . 45 HIS HD1  1 1 
        3  5122 3 1 28 HIS HD2  H  90.427   9.470 -28.953 1.00 . C C . 45 HIS HD2  1 1 
        3  5123 3 1 28 HIS HE1  H  91.193  12.589 -31.694 1.00 . C C . 45 HIS HE1  1 1 
        3  5124 3 1 28 HIS HE2  H  89.433  10.968 -30.847 1.00 . C C . 45 HIS HE2  1 1 
        3  5125 3 1 28 HIS N    N  94.671   8.192 -27.850 1.00 . C C . 45 HIS N    1 1 
        3  5126 3 1 28 HIS ND1  N  92.461  11.657 -30.234 1.00 . C C . 45 HIS ND1  1 1 
        3  5127 3 1 28 HIS NE2  N  90.351  11.023 -30.509 1.00 . C C . 45 HIS NE2  1 1 
        3  5128 3 1 28 HIS O    O  93.748   8.829 -31.240 1.00 . C C . 45 HIS O    1 1 
        3  5129 3 1 29 LEU C    C  95.935   8.143 -32.539 1.00 . C C . 46 LEU C    1 1 
        3  5130 3 1 29 LEU CA   C  96.427   9.166 -31.515 1.00 . C C . 46 LEU CA   1 1 
        3  5131 3 1 29 LEU CB   C  97.949   9.019 -31.310 1.00 . C C . 46 LEU CB   1 1 
        3  5132 3 1 29 LEU CD1  C  98.786   6.805 -32.274 1.00 . C C . 46 LEU CD1  1 1 
        3  5133 3 1 29 LEU CD2  C  99.501   7.494 -29.995 1.00 . C C . 46 LEU CD2  1 1 
        3  5134 3 1 29 LEU CG   C  98.336   7.539 -30.998 1.00 . C C . 46 LEU CG   1 1 
        3  5135 3 1 29 LEU H    H  96.215   9.099 -29.397 1.00 . C C . 46 LEU H    1 1 
        3  5136 3 1 29 LEU HA   H  96.229  10.156 -31.898 1.00 . C C . 46 LEU HA   1 1 
        3  5137 3 1 29 LEU HB2  H  98.457   9.351 -32.205 1.00 . C C . 46 LEU HB2  1 1 
        3  5138 3 1 29 LEU HB3  H  98.246   9.653 -30.486 1.00 . C C . 46 LEU HB3  1 1 
        3  5139 3 1 29 LEU HD11 H  99.203   5.846 -32.002 1.00 . C C . 46 LEU HD11 1 1 
        3  5140 3 1 29 LEU HD12 H  99.539   7.389 -32.781 1.00 . C C . 46 LEU HD12 1 1 
        3  5141 3 1 29 LEU HD13 H  97.947   6.654 -32.931 1.00 . C C . 46 LEU HD13 1 1 
        3  5142 3 1 29 LEU HD21 H  99.689   6.467 -29.708 1.00 . C C . 46 LEU HD21 1 1 
        3  5143 3 1 29 LEU HD22 H  99.248   8.070 -29.123 1.00 . C C . 46 LEU HD22 1 1 
        3  5144 3 1 29 LEU HD23 H 100.390   7.904 -30.452 1.00 . C C . 46 LEU HD23 1 1 
        3  5145 3 1 29 LEU HG   H  97.488   7.024 -30.574 1.00 . C C . 46 LEU HG   1 1 
        3  5146 3 1 29 LEU N    N  95.725   9.013 -30.241 1.00 . C C . 46 LEU N    1 1 
        3  5147 3 1 29 LEU O    O  95.800   8.466 -33.718 1.00 . C C . 46 LEU O    1 1 
        3  5148 3 1 30 ASN C    C  93.791   6.289 -33.588 1.00 . C C . 47 ASN C    1 1 
        3  5149 3 1 30 ASN CA   C  95.177   5.919 -33.039 1.00 . C C . 47 ASN CA   1 1 
        3  5150 3 1 30 ASN CB   C  95.105   4.565 -32.328 1.00 . C C . 47 ASN CB   1 1 
        3  5151 3 1 30 ASN CG   C  96.510   4.089 -31.968 1.00 . C C . 47 ASN CG   1 1 
        3  5152 3 1 30 ASN H    H  95.783   6.722 -31.159 1.00 . C C . 47 ASN H    1 1 
        3  5153 3 1 30 ASN HA   H  95.870   5.842 -33.863 1.00 . C C . 47 ASN HA   1 1 
        3  5154 3 1 30 ASN HB2  H  94.517   4.663 -31.428 1.00 . C C . 47 ASN HB2  1 1 
        3  5155 3 1 30 ASN HB3  H  94.640   3.842 -32.983 1.00 . C C . 47 ASN HB3  1 1 
        3  5156 3 1 30 ASN HD21 H  96.033   3.612 -30.099 1.00 . C C . 47 ASN HD21 1 1 
        3  5157 3 1 30 ASN HD22 H  97.652   3.337 -30.527 1.00 . C C . 47 ASN HD22 1 1 
        3  5158 3 1 30 ASN N    N  95.661   6.941 -32.109 1.00 . C C . 47 ASN N    1 1 
        3  5159 3 1 30 ASN ND2  N  96.751   3.642 -30.765 1.00 . C C . 47 ASN ND2  1 1 
        3  5160 3 1 30 ASN O    O  93.576   6.290 -34.800 1.00 . C C . 47 ASN O    1 1 
        3  5161 3 1 30 ASN OD1  O  97.412   4.128 -32.804 1.00 . C C . 47 ASN OD1  1 1 
        3  5162 3 1 31 GLN C    C  91.520   7.939 -34.276 1.00 . C C . 48 GLN C    1 1 
        3  5163 3 1 31 GLN CA   C  91.514   6.955 -33.105 1.00 . C C . 48 GLN CA   1 1 
        3  5164 3 1 31 GLN CB   C  90.779   7.594 -31.919 1.00 . C C . 48 GLN CB   1 1 
        3  5165 3 1 31 GLN CD   C  91.628   5.671 -30.546 1.00 . C C . 48 GLN CD   1 1 
        3  5166 3 1 31 GLN CG   C  90.409   6.521 -30.887 1.00 . C C . 48 GLN CG   1 1 
        3  5167 3 1 31 GLN H    H  93.097   6.552 -31.757 1.00 . C C . 48 GLN H    1 1 
        3  5168 3 1 31 GLN HA   H  90.983   6.063 -33.400 1.00 . C C . 48 GLN HA   1 1 
        3  5169 3 1 31 GLN HB2  H  91.419   8.330 -31.457 1.00 . C C . 48 GLN HB2  1 1 
        3  5170 3 1 31 GLN HB3  H  89.876   8.075 -32.271 1.00 . C C . 48 GLN HB3  1 1 
        3  5171 3 1 31 GLN HE21 H  91.469   4.538 -32.168 1.00 . C C . 48 GLN HE21 1 1 
        3  5172 3 1 31 GLN HE22 H  92.767   4.159 -31.142 1.00 . C C . 48 GLN HE22 1 1 
        3  5173 3 1 31 GLN HG2  H  90.047   7.000 -29.990 1.00 . C C . 48 GLN HG2  1 1 
        3  5174 3 1 31 GLN HG3  H  89.634   5.887 -31.292 1.00 . C C . 48 GLN HG3  1 1 
        3  5175 3 1 31 GLN N    N  92.872   6.591 -32.706 1.00 . C C . 48 GLN N    1 1 
        3  5176 3 1 31 GLN NE2  N  91.985   4.710 -31.353 1.00 . C C . 48 GLN NE2  1 1 
        3  5177 3 1 31 GLN O    O  90.894   7.695 -35.308 1.00 . C C . 48 GLN O    1 1 
        3  5178 3 1 31 GLN OE1  O  92.272   5.890 -29.520 1.00 . C C . 48 GLN OE1  1 1 
        3  5179 3 1 32 ILE C    C  93.010   9.561 -36.383 1.00 . C C . 49 ILE C    1 1 
        3  5180 3 1 32 ILE CA   C  92.272  10.062 -35.143 1.00 . C C . 49 ILE CA   1 1 
        3  5181 3 1 32 ILE CB   C  92.969  11.311 -34.595 1.00 . C C . 49 ILE CB   1 1 
        3  5182 3 1 32 ILE CD1  C  93.469  13.713 -35.086 1.00 . C C . 49 ILE CD1  1 1 
        3  5183 3 1 32 ILE CG1  C  93.079  12.366 -35.700 1.00 . C C . 49 ILE CG1  1 1 
        3  5184 3 1 32 ILE CG2  C  94.370  10.945 -34.102 1.00 . C C . 49 ILE CG2  1 1 
        3  5185 3 1 32 ILE H    H  92.677   9.177 -33.257 1.00 . C C . 49 ILE H    1 1 
        3  5186 3 1 32 ILE HA   H  91.266  10.330 -35.427 1.00 . C C . 49 ILE HA   1 1 
        3  5187 3 1 32 ILE HB   H  92.392  11.710 -33.772 1.00 . C C . 49 ILE HB   1 1 
        3  5188 3 1 32 ILE HD11 H  94.412  13.614 -34.570 1.00 . C C . 49 ILE HD11 1 1 
        3  5189 3 1 32 ILE HD12 H  92.707  14.024 -34.387 1.00 . C C . 49 ILE HD12 1 1 
        3  5190 3 1 32 ILE HD13 H  93.564  14.452 -35.868 1.00 . C C . 49 ILE HD13 1 1 
        3  5191 3 1 32 ILE HG12 H  93.832  12.063 -36.412 1.00 . C C . 49 ILE HG12 1 1 
        3  5192 3 1 32 ILE HG13 H  92.128  12.464 -36.203 1.00 . C C . 49 ILE HG13 1 1 
        3  5193 3 1 32 ILE HG21 H  94.292  10.231 -33.296 1.00 . C C . 49 ILE HG21 1 1 
        3  5194 3 1 32 ILE HG22 H  94.872  11.834 -33.750 1.00 . C C . 49 ILE HG22 1 1 
        3  5195 3 1 32 ILE HG23 H  94.936  10.511 -34.913 1.00 . C C . 49 ILE HG23 1 1 
        3  5196 3 1 32 ILE N    N  92.206   9.036 -34.105 1.00 . C C . 49 ILE N    1 1 
        3  5197 3 1 32 ILE O    O  92.759  10.035 -37.492 1.00 . C C . 49 ILE O    1 1 
        3  5198 3 1 33 LYS C    C  93.732   7.427 -38.342 1.00 . C C . 50 LYS C    1 1 
        3  5199 3 1 33 LYS CA   C  94.662   8.096 -37.332 1.00 . C C . 50 LYS CA   1 1 
        3  5200 3 1 33 LYS CB   C  95.701   7.080 -36.838 1.00 . C C . 50 LYS CB   1 1 
        3  5201 3 1 33 LYS CD   C  97.825   7.744 -38.031 1.00 . C C . 50 LYS CD   1 1 
        3  5202 3 1 33 LYS CE   C  98.835   7.322 -39.097 1.00 . C C . 50 LYS CE   1 1 
        3  5203 3 1 33 LYS CG   C  96.682   6.720 -37.973 1.00 . C C . 50 LYS CG   1 1 
        3  5204 3 1 33 LYS H    H  94.074   8.284 -35.302 1.00 . C C . 50 LYS H    1 1 
        3  5205 3 1 33 LYS HA   H  95.174   8.911 -37.818 1.00 . C C . 50 LYS HA   1 1 
        3  5206 3 1 33 LYS HB2  H  96.247   7.502 -36.005 1.00 . C C . 50 LYS HB2  1 1 
        3  5207 3 1 33 LYS HB3  H  95.194   6.185 -36.510 1.00 . C C . 50 LYS HB3  1 1 
        3  5208 3 1 33 LYS HD2  H  97.428   8.717 -38.279 1.00 . C C . 50 LYS HD2  1 1 
        3  5209 3 1 33 LYS HD3  H  98.317   7.790 -37.071 1.00 . C C . 50 LYS HD3  1 1 
        3  5210 3 1 33 LYS HE2  H  99.230   6.347 -38.854 1.00 . C C . 50 LYS HE2  1 1 
        3  5211 3 1 33 LYS HE3  H  98.348   7.283 -40.061 1.00 . C C . 50 LYS HE3  1 1 
        3  5212 3 1 33 LYS HG2  H  97.096   5.740 -37.788 1.00 . C C . 50 LYS HG2  1 1 
        3  5213 3 1 33 LYS HG3  H  96.161   6.714 -38.919 1.00 . C C . 50 LYS HG3  1 1 
        3  5214 3 1 33 LYS HZ1  H  99.727   9.050 -39.842 1.00 . C C . 50 LYS HZ1  1 1 
        3  5215 3 1 33 LYS HZ2  H 100.830   7.829 -39.418 1.00 . C C . 50 LYS HZ2  1 1 
        3  5216 3 1 33 LYS HZ3  H 100.068   8.746 -38.209 1.00 . C C . 50 LYS HZ3  1 1 
        3  5217 3 1 33 LYS N    N  93.905   8.629 -36.204 1.00 . C C . 50 LYS N    1 1 
        3  5218 3 1 33 LYS NZ   N  99.949   8.311 -39.145 1.00 . C C . 50 LYS NZ   1 1 
        3  5219 3 1 33 LYS O    O  93.844   7.655 -39.547 1.00 . C C . 50 LYS O    1 1 
        3  5220 3 1 34 ARG C    C  90.951   6.912 -39.407 1.00 . C C . 51 ARG C    1 1 
        3  5221 3 1 34 ARG CA   C  91.895   5.919 -38.735 1.00 . C C . 51 ARG CA   1 1 
        3  5222 3 1 34 ARG CB   C  91.084   4.892 -37.927 1.00 . C C . 51 ARG CB   1 1 
        3  5223 3 1 34 ARG CD   C  88.780   4.489 -38.916 1.00 . C C . 51 ARG CD   1 1 
        3  5224 3 1 34 ARG CG   C  90.234   3.997 -38.868 1.00 . C C . 51 ARG CG   1 1 
        3  5225 3 1 34 ARG CZ   C  86.837   4.450 -37.495 1.00 . C C . 51 ARG CZ   1 1 
        3  5226 3 1 34 ARG H    H  92.788   6.466 -36.889 1.00 . C C . 51 ARG H    1 1 
        3  5227 3 1 34 ARG HA   H  92.457   5.400 -39.497 1.00 . C C . 51 ARG HA   1 1 
        3  5228 3 1 34 ARG HB2  H  91.770   4.273 -37.364 1.00 . C C . 51 ARG HB2  1 1 
        3  5229 3 1 34 ARG HB3  H  90.436   5.415 -37.236 1.00 . C C . 51 ARG HB3  1 1 
        3  5230 3 1 34 ARG HD2  H  88.766   5.553 -39.091 1.00 . C C . 51 ARG HD2  1 1 
        3  5231 3 1 34 ARG HD3  H  88.261   3.989 -39.721 1.00 . C C . 51 ARG HD3  1 1 
        3  5232 3 1 34 ARG HE   H  88.621   3.817 -36.913 1.00 . C C . 51 ARG HE   1 1 
        3  5233 3 1 34 ARG HG2  H  90.645   4.011 -39.868 1.00 . C C . 51 ARG HG2  1 1 
        3  5234 3 1 34 ARG HG3  H  90.245   2.979 -38.501 1.00 . C C . 51 ARG HG3  1 1 
        3  5235 3 1 34 ARG HH11 H  86.588   5.166 -39.348 1.00 . C C . 51 ARG HH11 1 1 
        3  5236 3 1 34 ARG HH12 H  85.170   5.153 -38.352 1.00 . C C . 51 ARG HH12 1 1 
        3  5237 3 1 34 ARG HH21 H  86.787   3.790 -35.605 1.00 . C C . 51 ARG HH21 1 1 
        3  5238 3 1 34 ARG HH22 H  85.283   4.374 -36.235 1.00 . C C . 51 ARG HH22 1 1 
        3  5239 3 1 34 ARG N    N  92.832   6.615 -37.856 1.00 . C C . 51 ARG N    1 1 
        3  5240 3 1 34 ARG NE   N  88.108   4.202 -37.654 1.00 . C C . 51 ARG NE   1 1 
        3  5241 3 1 34 ARG NH1  N  86.145   4.963 -38.475 1.00 . C C . 51 ARG NH1  1 1 
        3  5242 3 1 34 ARG NH2  N  86.257   4.184 -36.356 1.00 . C C . 51 ARG NH2  1 1 
        3  5243 3 1 34 ARG O    O  90.273   7.690 -38.736 1.00 . C C . 51 ARG O    1 1 
        3  5244 3 1 35 GLY C    C  90.529   9.220 -41.351 1.00 . C C . 52 GLY C    1 1 
        3  5245 3 1 35 GLY CA   C  90.048   7.777 -41.465 1.00 . C C . 52 GLY CA   1 1 
        3  5246 3 1 35 GLY H    H  91.477   6.235 -41.192 1.00 . C C . 52 GLY H    1 1 
        3  5247 3 1 35 GLY HA2  H  90.051   7.482 -42.505 1.00 . C C . 52 GLY HA2  1 1 
        3  5248 3 1 35 GLY HA3  H  89.043   7.708 -41.079 1.00 . C C . 52 GLY HA3  1 1 
        3  5249 3 1 35 GLY N    N  90.914   6.877 -40.711 1.00 . C C . 52 GLY N    1 1 
        3  5250 4 1  6 SER C    C  86.705  -3.888   9.457 1.00 . D D . 23 SER C    1 1 
        3  5251 4 1  6 SER CA   C  85.573  -3.250  10.258 1.00 . D D . 23 SER CA   1 1 
        3  5252 4 1  6 SER CB   C  86.151  -2.373  11.369 1.00 . D D . 23 SER CB   1 1 
        3  5253 4 1  6 SER HA   H  84.968  -2.645   9.599 1.00 . D D . 23 SER HA   1 1 
        3  5254 4 1  6 SER HB2  H  85.358  -2.044  12.019 1.00 . D D . 23 SER HB2  1 1 
        3  5255 4 1  6 SER HB3  H  86.868  -2.947  11.942 1.00 . D D . 23 SER HB3  1 1 
        3  5256 4 1  6 SER HG   H  86.346  -1.042   9.962 1.00 . D D . 23 SER HG   1 1 
        3  5257 4 1  6 SER N    N  84.728  -4.320  10.860 1.00 . D D . 23 SER N    1 1 
        3  5258 4 1  6 SER O    O  87.858  -3.887   9.887 1.00 . D D . 23 SER O    1 1 
        3  5259 4 1  6 SER OG   O  86.785  -1.238  10.792 1.00 . D D . 23 SER OG   1 1 
        3  5260 4 1  7 ASP C    C  87.996  -4.006   6.523 1.00 . D D . 24 ASP C    1 1 
        3  5261 4 1  7 ASP CA   C  87.362  -5.056   7.446 1.00 . D D . 24 ASP CA   1 1 
        3  5262 4 1  7 ASP CB   C  86.679  -6.123   6.589 1.00 . D D . 24 ASP CB   1 1 
        3  5263 4 1  7 ASP CG   C  87.718  -6.867   5.759 1.00 . D D . 24 ASP CG   1 1 
        3  5264 4 1  7 ASP H    H  85.438  -4.386   8.019 1.00 . D D . 24 ASP H    1 1 
        3  5265 4 1  7 ASP HA   H  88.110  -5.532   8.055 1.00 . D D . 24 ASP HA   1 1 
        3  5266 4 1  7 ASP HB2  H  86.164  -6.822   7.231 1.00 . D D . 24 ASP HB2  1 1 
        3  5267 4 1  7 ASP HB3  H  85.966  -5.651   5.929 1.00 . D D . 24 ASP HB3  1 1 
        3  5268 4 1  7 ASP N    N  86.372  -4.420   8.310 1.00 . D D . 24 ASP N    1 1 
        3  5269 4 1  7 ASP O    O  87.269  -3.360   5.775 1.00 . D D . 24 ASP O    1 1 
        3  5270 4 1  7 ASP OD1  O  88.290  -7.814   6.271 1.00 . D D . 24 ASP OD1  1 1 
        3  5271 4 1  7 ASP OD2  O  87.927  -6.478   4.621 1.00 . D D . 24 ASP OD2  1 1 
        3  5272 4 1  8 PRO C    C  89.474  -2.775   4.238 1.00 . D D . 25 PRO C    1 1 
        3  5273 4 1  8 PRO CA   C  89.998  -2.804   5.681 1.00 . D D . 25 PRO CA   1 1 
        3  5274 4 1  8 PRO CB   C  91.460  -3.258   5.723 1.00 . D D . 25 PRO CB   1 1 
        3  5275 4 1  8 PRO CD   C  90.279  -4.513   7.423 1.00 . D D . 25 PRO CD   1 1 
        3  5276 4 1  8 PRO CG   C  91.626  -3.869   7.074 1.00 . D D . 25 PRO CG   1 1 
        3  5277 4 1  8 PRO HA   H  89.923  -1.821   6.116 1.00 . D D . 25 PRO HA   1 1 
        3  5278 4 1  8 PRO HB2  H  91.649  -3.994   4.950 1.00 . D D . 25 PRO HB2  1 1 
        3  5279 4 1  8 PRO HB3  H  92.122  -2.414   5.612 1.00 . D D . 25 PRO HB3  1 1 
        3  5280 4 1  8 PRO HD2  H  90.295  -5.572   7.201 1.00 . D D . 25 PRO HD2  1 1 
        3  5281 4 1  8 PRO HD3  H  90.038  -4.346   8.463 1.00 . D D . 25 PRO HD3  1 1 
        3  5282 4 1  8 PRO HG2  H  92.410  -4.618   7.052 1.00 . D D . 25 PRO HG2  1 1 
        3  5283 4 1  8 PRO HG3  H  91.865  -3.106   7.802 1.00 . D D . 25 PRO HG3  1 1 
        3  5284 4 1  8 PRO N    N  89.306  -3.811   6.554 1.00 . D D . 25 PRO N    1 1 
        3  5285 4 1  8 PRO O    O  90.141  -3.236   3.312 1.00 . D D . 25 PRO O    1 1 
        3  5286 4 1  9 LEU C    C  88.482  -1.150   1.876 1.00 . D D . 26 LEU C    1 1 
        3  5287 4 1  9 LEU CA   C  87.690  -2.134   2.745 1.00 . D D . 26 LEU CA   1 1 
        3  5288 4 1  9 LEU CB   C  86.227  -1.659   2.902 1.00 . D D . 26 LEU CB   1 1 
        3  5289 4 1  9 LEU CD1  C  84.883  -3.673   2.176 1.00 . D D . 26 LEU CD1  1 1 
        3  5290 4 1  9 LEU CD2  C  84.080  -1.376   1.623 1.00 . D D . 26 LEU CD2  1 1 
        3  5291 4 1  9 LEU CG   C  85.326  -2.253   1.795 1.00 . D D . 26 LEU CG   1 1 
        3  5292 4 1  9 LEU H    H  87.819  -1.883   4.847 1.00 . D D . 26 LEU H    1 1 
        3  5293 4 1  9 LEU HA   H  87.704  -3.107   2.278 1.00 . D D . 26 LEU HA   1 1 
        3  5294 4 1  9 LEU HB2  H  85.861  -1.972   3.869 1.00 . D D . 26 LEU HB2  1 1 
        3  5295 4 1  9 LEU HB3  H  86.192  -0.578   2.851 1.00 . D D . 26 LEU HB3  1 1 
        3  5296 4 1  9 LEU HD11 H  84.154  -4.026   1.460 1.00 . D D . 26 LEU HD11 1 1 
        3  5297 4 1  9 LEU HD12 H  84.440  -3.662   3.161 1.00 . D D . 26 LEU HD12 1 1 
        3  5298 4 1  9 LEU HD13 H  85.737  -4.333   2.175 1.00 . D D . 26 LEU HD13 1 1 
        3  5299 4 1  9 LEU HD21 H  83.371  -1.878   0.980 1.00 . D D . 26 LEU HD21 1 1 
        3  5300 4 1  9 LEU HD22 H  84.361  -0.433   1.181 1.00 . D D . 26 LEU HD22 1 1 
        3  5301 4 1  9 LEU HD23 H  83.628  -1.199   2.588 1.00 . D D . 26 LEU HD23 1 1 
        3  5302 4 1  9 LEU HG   H  85.869  -2.286   0.861 1.00 . D D . 26 LEU HG   1 1 
        3  5303 4 1  9 LEU N    N  88.301  -2.232   4.065 1.00 . D D . 26 LEU N    1 1 
        3  5304 4 1  9 LEU O    O  88.663  -1.364   0.677 1.00 . D D . 26 LEU O    1 1 
        3  5305 4 1 10 VAL C    C  90.968   0.453   1.183 1.00 . D D . 27 VAL C    1 1 
        3  5306 4 1 10 VAL CA   C  89.661   0.966   1.796 1.00 . D D . 27 VAL CA   1 1 
        3  5307 4 1 10 VAL CB   C  89.977   2.098   2.784 1.00 . D D . 27 VAL CB   1 1 
        3  5308 4 1 10 VAL CG1  C  90.769   3.214   2.090 1.00 . D D . 27 VAL CG1  1 1 
        3  5309 4 1 10 VAL CG2  C  88.667   2.676   3.328 1.00 . D D . 27 VAL CG2  1 1 
        3  5310 4 1 10 VAL H    H  88.710   0.037   3.440 1.00 . D D . 27 VAL H    1 1 
        3  5311 4 1 10 VAL HA   H  89.043   1.366   1.008 1.00 . D D . 27 VAL HA   1 1 
        3  5312 4 1 10 VAL HB   H  90.561   1.704   3.603 1.00 . D D . 27 VAL HB   1 1 
        3  5313 4 1 10 VAL HG11 H  90.962   4.007   2.798 1.00 . D D . 27 VAL HG11 1 1 
        3  5314 4 1 10 VAL HG12 H  90.193   3.604   1.264 1.00 . D D . 27 VAL HG12 1 1 
        3  5315 4 1 10 VAL HG13 H  91.707   2.830   1.724 1.00 . D D . 27 VAL HG13 1 1 
        3  5316 4 1 10 VAL HG21 H  88.877   3.293   4.190 1.00 . D D . 27 VAL HG21 1 1 
        3  5317 4 1 10 VAL HG22 H  88.011   1.869   3.616 1.00 . D D . 27 VAL HG22 1 1 
        3  5318 4 1 10 VAL HG23 H  88.191   3.273   2.565 1.00 . D D . 27 VAL HG23 1 1 
        3  5319 4 1 10 VAL N    N  88.915  -0.081   2.490 1.00 . D D . 27 VAL N    1 1 
        3  5320 4 1 10 VAL O    O  91.237   0.703   0.007 1.00 . D D . 27 VAL O    1 1 
        3  5321 4 1 11 VAL C    C  92.874  -1.944   0.514 1.00 . D D . 28 VAL C    1 1 
        3  5322 4 1 11 VAL CA   C  93.051  -0.757   1.461 1.00 . D D . 28 VAL CA   1 1 
        3  5323 4 1 11 VAL CB   C  93.940  -1.166   2.648 1.00 . D D . 28 VAL CB   1 1 
        3  5324 4 1 11 VAL CG1  C  93.489  -2.519   3.205 1.00 . D D . 28 VAL CG1  1 1 
        3  5325 4 1 11 VAL CG2  C  95.396  -1.275   2.183 1.00 . D D . 28 VAL CG2  1 1 
        3  5326 4 1 11 VAL H    H  91.545  -0.446   2.885 1.00 . D D . 28 VAL H    1 1 
        3  5327 4 1 11 VAL HA   H  93.550   0.033   0.921 1.00 . D D . 28 VAL HA   1 1 
        3  5328 4 1 11 VAL HB   H  93.866  -0.419   3.425 1.00 . D D . 28 VAL HB   1 1 
        3  5329 4 1 11 VAL HG11 H  92.414  -2.528   3.296 1.00 . D D . 28 VAL HG11 1 1 
        3  5330 4 1 11 VAL HG12 H  93.937  -2.676   4.175 1.00 . D D . 28 VAL HG12 1 1 
        3  5331 4 1 11 VAL HG13 H  93.800  -3.308   2.534 1.00 . D D . 28 VAL HG13 1 1 
        3  5332 4 1 11 VAL HG21 H  95.769  -0.291   1.940 1.00 . D D . 28 VAL HG21 1 1 
        3  5333 4 1 11 VAL HG22 H  95.448  -1.906   1.308 1.00 . D D . 28 VAL HG22 1 1 
        3  5334 4 1 11 VAL HG23 H  95.994  -1.702   2.973 1.00 . D D . 28 VAL HG23 1 1 
        3  5335 4 1 11 VAL N    N  91.774  -0.235   1.953 1.00 . D D . 28 VAL N    1 1 
        3  5336 4 1 11 VAL O    O  93.738  -2.220  -0.320 1.00 . D D . 28 VAL O    1 1 
        3  5337 4 1 12 ALA C    C  91.346  -3.427  -1.626 1.00 . D D . 29 ALA C    1 1 
        3  5338 4 1 12 ALA CA   C  91.523  -3.811  -0.162 1.00 . D D . 29 ALA CA   1 1 
        3  5339 4 1 12 ALA CB   C  90.269  -4.531   0.339 1.00 . D D . 29 ALA CB   1 1 
        3  5340 4 1 12 ALA H    H  91.126  -2.350   1.326 1.00 . D D . 29 ALA H    1 1 
        3  5341 4 1 12 ALA HA   H  92.361  -4.485  -0.084 1.00 . D D . 29 ALA HA   1 1 
        3  5342 4 1 12 ALA HB1  H  90.194  -5.497  -0.138 1.00 . D D . 29 ALA HB1  1 1 
        3  5343 4 1 12 ALA HB2  H  89.396  -3.942   0.100 1.00 . D D . 29 ALA HB2  1 1 
        3  5344 4 1 12 ALA HB3  H  90.334  -4.661   1.409 1.00 . D D . 29 ALA HB3  1 1 
        3  5345 4 1 12 ALA N    N  91.787  -2.640   0.665 1.00 . D D . 29 ALA N    1 1 
        3  5346 4 1 12 ALA O    O  91.919  -4.058  -2.513 1.00 . D D . 29 ALA O    1 1 
        3  5347 4 1 13 ALA C    C  91.605  -1.343  -3.797 1.00 . D D . 30 ALA C    1 1 
        3  5348 4 1 13 ALA CA   C  90.341  -1.996  -3.240 1.00 . D D . 30 ALA CA   1 1 
        3  5349 4 1 13 ALA CB   C  89.166  -1.041  -3.280 1.00 . D D . 30 ALA CB   1 1 
        3  5350 4 1 13 ALA H    H  90.134  -1.949  -1.113 1.00 . D D . 30 ALA H    1 1 
        3  5351 4 1 13 ALA HA   H  90.104  -2.863  -3.840 1.00 . D D . 30 ALA HA   1 1 
        3  5352 4 1 13 ALA HB1  H  88.921  -0.807  -4.305 1.00 . D D . 30 ALA HB1  1 1 
        3  5353 4 1 13 ALA HB2  H  89.425  -0.148  -2.749 1.00 . D D . 30 ALA HB2  1 1 
        3  5354 4 1 13 ALA HB3  H  88.320  -1.505  -2.801 1.00 . D D . 30 ALA HB3  1 1 
        3  5355 4 1 13 ALA N    N  90.563  -2.415  -1.873 1.00 . D D . 30 ALA N    1 1 
        3  5356 4 1 13 ALA O    O  92.065  -1.685  -4.886 1.00 . D D . 30 ALA O    1 1 
        3  5357 4 1 14 SER C    C  94.440  -0.576  -3.978 1.00 . D D . 31 SER C    1 1 
        3  5358 4 1 14 SER CA   C  93.312   0.341  -3.497 1.00 . D D . 31 SER CA   1 1 
        3  5359 4 1 14 SER CB   C  93.822   1.198  -2.341 1.00 . D D . 31 SER CB   1 1 
        3  5360 4 1 14 SER H    H  91.674  -0.117  -2.246 1.00 . D D . 31 SER H    1 1 
        3  5361 4 1 14 SER HA   H  93.038   0.996  -4.305 1.00 . D D . 31 SER HA   1 1 
        3  5362 4 1 14 SER HB2  H  93.093   1.956  -2.105 1.00 . D D . 31 SER HB2  1 1 
        3  5363 4 1 14 SER HB3  H  93.979   0.571  -1.473 1.00 . D D . 31 SER HB3  1 1 
        3  5364 4 1 14 SER HG   H  95.504   2.080  -1.922 1.00 . D D . 31 SER HG   1 1 
        3  5365 4 1 14 SER N    N  92.126  -0.394  -3.070 1.00 . D D . 31 SER N    1 1 
        3  5366 4 1 14 SER O    O  95.116  -0.248  -4.953 1.00 . D D . 31 SER O    1 1 
        3  5367 4 1 14 SER OG   O  95.041   1.823  -2.721 1.00 . D D . 31 SER OG   1 1 
        3  5368 4 1 15 ILE C    C  95.702  -2.891  -5.226 1.00 . D D . 32 ILE C    1 1 
        3  5369 4 1 15 ILE CA   C  95.752  -2.584  -3.718 1.00 . D D . 32 ILE CA   1 1 
        3  5370 4 1 15 ILE CB   C  95.657  -3.878  -2.867 1.00 . D D . 32 ILE CB   1 1 
        3  5371 4 1 15 ILE CD1  C  97.805  -4.708  -3.911 1.00 . D D . 32 ILE CD1  1 1 
        3  5372 4 1 15 ILE CG1  C  97.055  -4.464  -2.598 1.00 . D D . 32 ILE CG1  1 1 
        3  5373 4 1 15 ILE CG2  C  94.785  -4.934  -3.556 1.00 . D D . 32 ILE CG2  1 1 
        3  5374 4 1 15 ILE H    H  94.145  -1.932  -2.526 1.00 . D D . 32 ILE H    1 1 
        3  5375 4 1 15 ILE HA   H  96.693  -2.096  -3.503 1.00 . D D . 32 ILE HA   1 1 
        3  5376 4 1 15 ILE HB   H  95.200  -3.626  -1.920 1.00 . D D . 32 ILE HB   1 1 
        3  5377 4 1 15 ILE HD11 H  97.120  -5.067  -4.663 1.00 . D D . 32 ILE HD11 1 1 
        3  5378 4 1 15 ILE HD12 H  98.576  -5.446  -3.748 1.00 . D D . 32 ILE HD12 1 1 
        3  5379 4 1 15 ILE HD13 H  98.258  -3.787  -4.244 1.00 . D D . 32 ILE HD13 1 1 
        3  5380 4 1 15 ILE HG12 H  97.620  -3.771  -1.991 1.00 . D D . 32 ILE HG12 1 1 
        3  5381 4 1 15 ILE HG13 H  96.952  -5.399  -2.069 1.00 . D D . 32 ILE HG13 1 1 
        3  5382 4 1 15 ILE HG21 H  93.865  -4.479  -3.887 1.00 . D D . 32 ILE HG21 1 1 
        3  5383 4 1 15 ILE HG22 H  94.562  -5.727  -2.857 1.00 . D D . 32 ILE HG22 1 1 
        3  5384 4 1 15 ILE HG23 H  95.313  -5.340  -4.405 1.00 . D D . 32 ILE HG23 1 1 
        3  5385 4 1 15 ILE N    N  94.670  -1.682  -3.318 1.00 . D D . 32 ILE N    1 1 
        3  5386 4 1 15 ILE O    O  96.734  -3.099  -5.861 1.00 . D D . 32 ILE O    1 1 
        3  5387 4 1 16 ILE C    C  94.835  -1.862  -8.007 1.00 . D D . 33 ILE C    1 1 
        3  5388 4 1 16 ILE CA   C  94.352  -3.087  -7.225 1.00 . D D . 33 ILE CA   1 1 
        3  5389 4 1 16 ILE CB   C  92.878  -3.358  -7.542 1.00 . D D . 33 ILE CB   1 1 
        3  5390 4 1 16 ILE CD1  C  90.894  -4.756  -6.943 1.00 . D D . 33 ILE CD1  1 1 
        3  5391 4 1 16 ILE CG1  C  92.326  -4.389  -6.553 1.00 . D D . 33 ILE CG1  1 1 
        3  5392 4 1 16 ILE CG2  C  92.759  -3.909  -8.965 1.00 . D D . 33 ILE CG2  1 1 
        3  5393 4 1 16 ILE H    H  93.740  -2.620  -5.260 1.00 . D D . 33 ILE H    1 1 
        3  5394 4 1 16 ILE HA   H  94.937  -3.944  -7.522 1.00 . D D . 33 ILE HA   1 1 
        3  5395 4 1 16 ILE HB   H  92.316  -2.439  -7.463 1.00 . D D . 33 ILE HB   1 1 
        3  5396 4 1 16 ILE HD11 H  90.910  -5.400  -7.810 1.00 . D D . 33 ILE HD11 1 1 
        3  5397 4 1 16 ILE HD12 H  90.341  -3.857  -7.174 1.00 . D D . 33 ILE HD12 1 1 
        3  5398 4 1 16 ILE HD13 H  90.417  -5.270  -6.122 1.00 . D D . 33 ILE HD13 1 1 
        3  5399 4 1 16 ILE HG12 H  92.944  -5.275  -6.573 1.00 . D D . 33 ILE HG12 1 1 
        3  5400 4 1 16 ILE HG13 H  92.327  -3.969  -5.559 1.00 . D D . 33 ILE HG13 1 1 
        3  5401 4 1 16 ILE HG21 H  93.329  -3.290  -9.640 1.00 . D D . 33 ILE HG21 1 1 
        3  5402 4 1 16 ILE HG22 H  91.722  -3.911  -9.265 1.00 . D D . 33 ILE HG22 1 1 
        3  5403 4 1 16 ILE HG23 H  93.143  -4.919  -8.992 1.00 . D D . 33 ILE HG23 1 1 
        3  5404 4 1 16 ILE N    N  94.527  -2.865  -5.789 1.00 . D D . 33 ILE N    1 1 
        3  5405 4 1 16 ILE O    O  95.199  -1.943  -9.180 1.00 . D D . 33 ILE O    1 1 
        3  5406 4 1 17 GLY C    C  96.568   0.462  -8.608 1.00 . D D . 34 GLY C    1 1 
        3  5407 4 1 17 GLY CA   C  95.207   0.532  -7.909 1.00 . D D . 34 GLY CA   1 1 
        3  5408 4 1 17 GLY H    H  94.528  -0.807  -6.394 1.00 . D D . 34 GLY H    1 1 
        3  5409 4 1 17 GLY HA2  H  94.463   0.841  -8.624 1.00 . D D . 34 GLY HA2  1 1 
        3  5410 4 1 17 GLY HA3  H  95.260   1.268  -7.120 1.00 . D D . 34 GLY HA3  1 1 
        3  5411 4 1 17 GLY N    N  94.806  -0.749  -7.331 1.00 . D D . 34 GLY N    1 1 
        3  5412 4 1 17 GLY O    O  96.710   0.915  -9.745 1.00 . D D . 34 GLY O    1 1 
        3  5413 4 1 18 ILE C    C  98.965  -1.134  -9.674 1.00 . D D . 35 ILE C    1 1 
        3  5414 4 1 18 ILE CA   C  98.896  -0.152  -8.503 1.00 . D D . 35 ILE CA   1 1 
        3  5415 4 1 18 ILE CB   C  99.902  -0.556  -7.420 1.00 . D D . 35 ILE CB   1 1 
        3  5416 4 1 18 ILE CD1  C 100.602  -2.410  -5.897 1.00 . D D . 35 ILE CD1  1 1 
        3  5417 4 1 18 ILE CG1  C  99.472  -1.880  -6.781 1.00 . D D . 35 ILE CG1  1 1 
        3  5418 4 1 18 ILE CG2  C  99.952   0.530  -6.342 1.00 . D D . 35 ILE CG2  1 1 
        3  5419 4 1 18 ILE H    H  97.391  -0.396  -7.024 1.00 . D D . 35 ILE H    1 1 
        3  5420 4 1 18 ILE HA   H  99.170   0.827  -8.869 1.00 . D D . 35 ILE HA   1 1 
        3  5421 4 1 18 ILE HB   H 100.881  -0.667  -7.863 1.00 . D D . 35 ILE HB   1 1 
        3  5422 4 1 18 ILE HD11 H 100.313  -3.362  -5.478 1.00 . D D . 35 ILE HD11 1 1 
        3  5423 4 1 18 ILE HD12 H 100.795  -1.709  -5.100 1.00 . D D . 35 ILE HD12 1 1 
        3  5424 4 1 18 ILE HD13 H 101.495  -2.536  -6.491 1.00 . D D . 35 ILE HD13 1 1 
        3  5425 4 1 18 ILE HG12 H  98.592  -1.716  -6.179 1.00 . D D . 35 ILE HG12 1 1 
        3  5426 4 1 18 ILE HG13 H  99.254  -2.602  -7.554 1.00 . D D . 35 ILE HG13 1 1 
        3  5427 4 1 18 ILE HG21 H  99.049   0.492  -5.752 1.00 . D D . 35 ILE HG21 1 1 
        3  5428 4 1 18 ILE HG22 H 100.035   1.502  -6.809 1.00 . D D . 35 ILE HG22 1 1 
        3  5429 4 1 18 ILE HG23 H 100.807   0.364  -5.704 1.00 . D D . 35 ILE HG23 1 1 
        3  5430 4 1 18 ILE N    N  97.552  -0.068  -7.933 1.00 . D D . 35 ILE N    1 1 
        3  5431 4 1 18 ILE O    O  99.778  -0.964 -10.581 1.00 . D D . 35 ILE O    1 1 
        3  5432 4 1 19 LEU C    C  97.879  -2.456 -12.076 1.00 . D D . 36 LEU C    1 1 
        3  5433 4 1 19 LEU CA   C  98.139  -3.133 -10.732 1.00 . D D . 36 LEU CA   1 1 
        3  5434 4 1 19 LEU CB   C  97.049  -4.182 -10.470 1.00 . D D . 36 LEU CB   1 1 
        3  5435 4 1 19 LEU CD1  C  98.279  -6.382 -10.672 1.00 . D D . 36 LEU CD1  1 1 
        3  5436 4 1 19 LEU CD2  C  95.950  -6.170 -11.554 1.00 . D D . 36 LEU CD2  1 1 
        3  5437 4 1 19 LEU CG   C  97.280  -5.431 -11.348 1.00 . D D . 36 LEU CG   1 1 
        3  5438 4 1 19 LEU H    H  97.509  -2.240  -8.908 1.00 . D D . 36 LEU H    1 1 
        3  5439 4 1 19 LEU HA   H  99.100  -3.619 -10.761 1.00 . D D . 36 LEU HA   1 1 
        3  5440 4 1 19 LEU HB2  H  97.065  -4.461  -9.425 1.00 . D D . 36 LEU HB2  1 1 
        3  5441 4 1 19 LEU HB3  H  96.084  -3.751 -10.705 1.00 . D D . 36 LEU HB3  1 1 
        3  5442 4 1 19 LEU HD11 H  98.328  -7.305 -11.230 1.00 . D D . 36 LEU HD11 1 1 
        3  5443 4 1 19 LEU HD12 H  97.954  -6.591  -9.663 1.00 . D D . 36 LEU HD12 1 1 
        3  5444 4 1 19 LEU HD13 H  99.256  -5.926 -10.648 1.00 . D D . 36 LEU HD13 1 1 
        3  5445 4 1 19 LEU HD21 H  95.340  -5.625 -12.259 1.00 . D D . 36 LEU HD21 1 1 
        3  5446 4 1 19 LEU HD22 H  95.429  -6.242 -10.609 1.00 . D D . 36 LEU HD22 1 1 
        3  5447 4 1 19 LEU HD23 H  96.141  -7.162 -11.934 1.00 . D D . 36 LEU HD23 1 1 
        3  5448 4 1 19 LEU HG   H  97.673  -5.129 -12.310 1.00 . D D . 36 LEU HG   1 1 
        3  5449 4 1 19 LEU N    N  98.136  -2.142  -9.654 1.00 . D D . 36 LEU N    1 1 
        3  5450 4 1 19 LEU O    O  98.613  -2.663 -13.043 1.00 . D D . 36 LEU O    1 1 
        3  5451 4 1 20 HIS C    C  97.560   0.035 -13.746 1.00 . D D . 37 HIS C    1 1 
        3  5452 4 1 20 HIS CA   C  96.479  -0.973 -13.349 1.00 . D D . 37 HIS CA   1 1 
        3  5453 4 1 20 HIS CB   C  95.116  -0.276 -13.192 1.00 . D D . 37 HIS CB   1 1 
        3  5454 4 1 20 HIS CD2  C  94.517   1.417 -11.272 1.00 . D D . 37 HIS CD2  1 1 
        3  5455 4 1 20 HIS CE1  C  96.019   2.921 -11.688 1.00 . D D . 37 HIS CE1  1 1 
        3  5456 4 1 20 HIS CG   C  95.237   0.970 -12.351 1.00 . D D . 37 HIS CG   1 1 
        3  5457 4 1 20 HIS H    H  96.305  -1.581 -11.306 1.00 . D D . 37 HIS H    1 1 
        3  5458 4 1 20 HIS HA   H  96.395  -1.705 -14.140 1.00 . D D . 37 HIS HA   1 1 
        3  5459 4 1 20 HIS HB2  H  94.739  -0.009 -14.169 1.00 . D D . 37 HIS HB2  1 1 
        3  5460 4 1 20 HIS HB3  H  94.422  -0.958 -12.720 1.00 . D D . 37 HIS HB3  1 1 
        3  5461 4 1 20 HIS HD1  H  96.863   1.934 -13.310 1.00 . D D . 37 HIS HD1  1 1 
        3  5462 4 1 20 HIS HD2  H  93.683   0.898 -10.824 1.00 . D D . 37 HIS HD2  1 1 
        3  5463 4 1 20 HIS HE1  H  96.625   3.812 -11.637 1.00 . D D . 37 HIS HE1  1 1 
        3  5464 4 1 20 HIS HE2  H  94.691   3.201 -10.110 1.00 . D D . 37 HIS HE2  1 1 
        3  5465 4 1 20 HIS N    N  96.842  -1.671 -12.120 1.00 . D D . 37 HIS N    1 1 
        3  5466 4 1 20 HIS ND1  N  96.190   1.948 -12.598 1.00 . D D . 37 HIS ND1  1 1 
        3  5467 4 1 20 HIS NE2  N  95.012   2.649 -10.854 1.00 . D D . 37 HIS NE2  1 1 
        3  5468 4 1 20 HIS O    O  97.752   0.317 -14.929 1.00 . D D . 37 HIS O    1 1 
        3  5469 4 1 21 PHE C    C 100.509   0.906 -13.698 1.00 . D D . 38 PHE C    1 1 
        3  5470 4 1 21 PHE CA   C  99.295   1.553 -13.029 1.00 . D D . 38 PHE CA   1 1 
        3  5471 4 1 21 PHE CB   C  99.723   2.222 -11.716 1.00 . D D . 38 PHE CB   1 1 
        3  5472 4 1 21 PHE CD1  C 100.735   4.456 -12.344 1.00 . D D . 38 PHE CD1  1 1 
        3  5473 4 1 21 PHE CD2  C 102.215   2.613 -11.798 1.00 . D D . 38 PHE CD2  1 1 
        3  5474 4 1 21 PHE CE1  C 101.846   5.279 -12.568 1.00 . D D . 38 PHE CE1  1 1 
        3  5475 4 1 21 PHE CE2  C 103.324   3.437 -12.022 1.00 . D D . 38 PHE CE2  1 1 
        3  5476 4 1 21 PHE CG   C 100.919   3.120 -11.959 1.00 . D D . 38 PHE CG   1 1 
        3  5477 4 1 21 PHE CZ   C 103.140   4.770 -12.406 1.00 . D D . 38 PHE CZ   1 1 
        3  5478 4 1 21 PHE H    H  98.044   0.314 -11.844 1.00 . D D . 38 PHE H    1 1 
        3  5479 4 1 21 PHE HA   H  98.901   2.312 -13.688 1.00 . D D . 38 PHE HA   1 1 
        3  5480 4 1 21 PHE HB2  H  98.903   2.811 -11.331 1.00 . D D . 38 PHE HB2  1 1 
        3  5481 4 1 21 PHE HB3  H  99.986   1.461 -10.996 1.00 . D D . 38 PHE HB3  1 1 
        3  5482 4 1 21 PHE HD1  H  99.738   4.853 -12.469 1.00 . D D . 38 PHE HD1  1 1 
        3  5483 4 1 21 PHE HD2  H 102.357   1.587 -11.502 1.00 . D D . 38 PHE HD2  1 1 
        3  5484 4 1 21 PHE HE1  H 101.705   6.308 -12.865 1.00 . D D . 38 PHE HE1  1 1 
        3  5485 4 1 21 PHE HE2  H 104.323   3.043 -11.896 1.00 . D D . 38 PHE HE2  1 1 
        3  5486 4 1 21 PHE HZ   H 103.997   5.405 -12.578 1.00 . D D . 38 PHE HZ   1 1 
        3  5487 4 1 21 PHE N    N  98.244   0.571 -12.768 1.00 . D D . 38 PHE N    1 1 
        3  5488 4 1 21 PHE O    O 101.004   1.401 -14.708 1.00 . D D . 38 PHE O    1 1 
        3  5489 4 1 22 ILE C    C 101.832  -1.496 -15.030 1.00 . D D . 39 ILE C    1 1 
        3  5490 4 1 22 ILE CA   C 102.152  -0.857 -13.685 1.00 . D D . 39 ILE CA   1 1 
        3  5491 4 1 22 ILE CB   C 102.628  -1.938 -12.715 1.00 . D D . 39 ILE CB   1 1 
        3  5492 4 1 22 ILE CD1  C 103.189  -2.405 -10.327 1.00 . D D . 39 ILE CD1  1 1 
        3  5493 4 1 22 ILE CG1  C 102.955  -1.305 -11.361 1.00 . D D . 39 ILE CG1  1 1 
        3  5494 4 1 22 ILE CG2  C 103.882  -2.608 -13.278 1.00 . D D . 39 ILE CG2  1 1 
        3  5495 4 1 22 ILE H    H 100.568  -0.527 -12.322 1.00 . D D . 39 ILE H    1 1 
        3  5496 4 1 22 ILE HA   H 102.946  -0.140 -13.819 1.00 . D D . 39 ILE HA   1 1 
        3  5497 4 1 22 ILE HB   H 101.850  -2.678 -12.591 1.00 . D D . 39 ILE HB   1 1 
        3  5498 4 1 22 ILE HD11 H 104.079  -2.960 -10.588 1.00 . D D . 39 ILE HD11 1 1 
        3  5499 4 1 22 ILE HD12 H 102.340  -3.071 -10.311 1.00 . D D . 39 ILE HD12 1 1 
        3  5500 4 1 22 ILE HD13 H 103.317  -1.960  -9.351 1.00 . D D . 39 ILE HD13 1 1 
        3  5501 4 1 22 ILE HG12 H 103.844  -0.698 -11.452 1.00 . D D . 39 ILE HG12 1 1 
        3  5502 4 1 22 ILE HG13 H 102.128  -0.687 -11.044 1.00 . D D . 39 ILE HG13 1 1 
        3  5503 4 1 22 ILE HG21 H 104.320  -3.244 -12.524 1.00 . D D . 39 ILE HG21 1 1 
        3  5504 4 1 22 ILE HG22 H 104.595  -1.851 -13.569 1.00 . D D . 39 ILE HG22 1 1 
        3  5505 4 1 22 ILE HG23 H 103.616  -3.202 -14.140 1.00 . D D . 39 ILE HG23 1 1 
        3  5506 4 1 22 ILE N    N 100.986  -0.172 -13.134 1.00 . D D . 39 ILE N    1 1 
        3  5507 4 1 22 ILE O    O 102.670  -1.519 -15.932 1.00 . D D . 39 ILE O    1 1 
        3  5508 4 1 23 ALA C    C 100.077  -1.611 -17.497 1.00 . D D . 40 ALA C    1 1 
        3  5509 4 1 23 ALA CA   C 100.231  -2.645 -16.399 1.00 . D D . 40 ALA CA   1 1 
        3  5510 4 1 23 ALA CB   C  98.909  -3.389 -16.194 1.00 . D D . 40 ALA CB   1 1 
        3  5511 4 1 23 ALA H    H 100.011  -1.958 -14.411 1.00 . D D . 40 ALA H    1 1 
        3  5512 4 1 23 ALA HA   H 100.989  -3.354 -16.699 1.00 . D D . 40 ALA HA   1 1 
        3  5513 4 1 23 ALA HB1  H  98.631  -3.888 -17.110 1.00 . D D . 40 ALA HB1  1 1 
        3  5514 4 1 23 ALA HB2  H  98.137  -2.684 -15.921 1.00 . D D . 40 ALA HB2  1 1 
        3  5515 4 1 23 ALA HB3  H  99.024  -4.120 -15.407 1.00 . D D . 40 ALA HB3  1 1 
        3  5516 4 1 23 ALA N    N 100.642  -2.008 -15.158 1.00 . D D . 40 ALA N    1 1 
        3  5517 4 1 23 ALA O    O 100.236  -1.918 -18.666 1.00 . D D . 40 ALA O    1 1 
        3  5518 4 1 24 TRP C    C 100.793   0.874 -18.951 1.00 . D D . 41 TRP C    1 1 
        3  5519 4 1 24 TRP CA   C  99.552   0.657 -18.086 1.00 . D D . 41 TRP CA   1 1 
        3  5520 4 1 24 TRP CB   C  99.229   1.943 -17.322 1.00 . D D . 41 TRP CB   1 1 
        3  5521 4 1 24 TRP CD1  C  99.816   3.617 -19.132 1.00 . D D . 41 TRP CD1  1 1 
        3  5522 4 1 24 TRP CD2  C  97.670   3.762 -18.468 1.00 . D D . 41 TRP CD2  1 1 
        3  5523 4 1 24 TRP CE2  C  97.851   4.734 -19.478 1.00 . D D . 41 TRP CE2  1 1 
        3  5524 4 1 24 TRP CE3  C  96.399   3.653 -17.874 1.00 . D D . 41 TRP CE3  1 1 
        3  5525 4 1 24 TRP CG   C  98.928   3.054 -18.276 1.00 . D D . 41 TRP CG   1 1 
        3  5526 4 1 24 TRP CH2  C  95.557   5.449 -19.284 1.00 . D D . 41 TRP CH2  1 1 
        3  5527 4 1 24 TRP CZ2  C  96.810   5.566 -19.885 1.00 . D D . 41 TRP CZ2  1 1 
        3  5528 4 1 24 TRP CZ3  C  95.350   4.496 -18.277 1.00 . D D . 41 TRP CZ3  1 1 
        3  5529 4 1 24 TRP H    H  99.620  -0.235 -16.166 1.00 . D D . 41 TRP H    1 1 
        3  5530 4 1 24 TRP HA   H  98.717   0.416 -18.723 1.00 . D D . 41 TRP HA   1 1 
        3  5531 4 1 24 TRP HB2  H  98.371   1.772 -16.692 1.00 . D D . 41 TRP HB2  1 1 
        3  5532 4 1 24 TRP HB3  H 100.076   2.216 -16.709 1.00 . D D . 41 TRP HB3  1 1 
        3  5533 4 1 24 TRP HD1  H 100.853   3.337 -19.239 1.00 . D D . 41 TRP HD1  1 1 
        3  5534 4 1 24 TRP HE1  H  99.587   5.158 -20.550 1.00 . D D . 41 TRP HE1  1 1 
        3  5535 4 1 24 TRP HE3  H  96.230   2.919 -17.099 1.00 . D D . 41 TRP HE3  1 1 
        3  5536 4 1 24 TRP HH2  H  94.753   6.104 -19.585 1.00 . D D . 41 TRP HH2  1 1 
        3  5537 4 1 24 TRP HZ2  H  96.970   6.290 -20.662 1.00 . D D . 41 TRP HZ2  1 1 
        3  5538 4 1 24 TRP HZ3  H  94.379   4.406 -17.812 1.00 . D D . 41 TRP HZ3  1 1 
        3  5539 4 1 24 TRP N    N  99.748  -0.417 -17.120 1.00 . D D . 41 TRP N    1 1 
        3  5540 4 1 24 TRP NE1  N  99.172   4.604 -19.855 1.00 . D D . 41 TRP NE1  1 1 
        3  5541 4 1 24 TRP O    O 100.691   1.167 -20.142 1.00 . D D . 41 TRP O    1 1 
        3  5542 4 1 25 THR C    C 103.358   0.297 -20.349 1.00 . D D . 42 THR C    1 1 
        3  5543 4 1 25 THR CA   C 103.208   1.035 -19.014 1.00 . D D . 42 THR CA   1 1 
        3  5544 4 1 25 THR CB   C 104.362   0.637 -18.089 1.00 . D D . 42 THR CB   1 1 
        3  5545 4 1 25 THR CG2  C 104.363   1.544 -16.859 1.00 . D D . 42 THR CG2  1 1 
        3  5546 4 1 25 THR H    H 101.938   0.600 -17.379 1.00 . D D . 42 THR H    1 1 
        3  5547 4 1 25 THR HA   H 103.287   2.094 -19.205 1.00 . D D . 42 THR HA   1 1 
        3  5548 4 1 25 THR HB   H 105.299   0.747 -18.612 1.00 . D D . 42 THR HB   1 1 
        3  5549 4 1 25 THR HG1  H 104.832  -0.887 -16.978 1.00 . D D . 42 THR HG1  1 1 
        3  5550 4 1 25 THR HG21 H 105.209   1.300 -16.234 1.00 . D D . 42 THR HG21 1 1 
        3  5551 4 1 25 THR HG22 H 103.450   1.396 -16.303 1.00 . D D . 42 THR HG22 1 1 
        3  5552 4 1 25 THR HG23 H 104.431   2.576 -17.172 1.00 . D D . 42 THR HG23 1 1 
        3  5553 4 1 25 THR N    N 101.936   0.787 -18.336 1.00 . D D . 42 THR N    1 1 
        3  5554 4 1 25 THR O    O 103.805   0.896 -21.327 1.00 . D D . 42 THR O    1 1 
        3  5555 4 1 25 THR OG1  O 104.202  -0.713 -17.681 1.00 . D D . 42 THR OG1  1 1 
        3  5556 4 1 26 ILE C    C 102.549  -0.958 -22.840 1.00 . D D . 43 ILE C    1 1 
        3  5557 4 1 26 ILE CA   C 103.212  -1.697 -21.668 1.00 . D D . 43 ILE CA   1 1 
        3  5558 4 1 26 ILE CB   C 102.723  -3.171 -21.558 1.00 . D D . 43 ILE CB   1 1 
        3  5559 4 1 26 ILE CD1  C 100.271  -2.492 -21.350 1.00 . D D . 43 ILE CD1  1 1 
        3  5560 4 1 26 ILE CG1  C 101.285  -3.368 -22.099 1.00 . D D . 43 ILE CG1  1 1 
        3  5561 4 1 26 ILE CG2  C 102.777  -3.629 -20.100 1.00 . D D . 43 ILE CG2  1 1 
        3  5562 4 1 26 ILE H    H 102.703  -1.432 -19.605 1.00 . D D . 43 ILE H    1 1 
        3  5563 4 1 26 ILE HA   H 104.277  -1.717 -21.868 1.00 . D D . 43 ILE HA   1 1 
        3  5564 4 1 26 ILE HB   H 103.396  -3.801 -22.132 1.00 . D D . 43 ILE HB   1 1 
        3  5565 4 1 26 ILE HD11 H  99.746  -3.096 -20.622 1.00 . D D . 43 ILE HD11 1 1 
        3  5566 4 1 26 ILE HD12 H  99.559  -2.086 -22.054 1.00 . D D . 43 ILE HD12 1 1 
        3  5567 4 1 26 ILE HD13 H 100.773  -1.683 -20.848 1.00 . D D . 43 ILE HD13 1 1 
        3  5568 4 1 26 ILE HG12 H 101.257  -3.128 -23.151 1.00 . D D . 43 ILE HG12 1 1 
        3  5569 4 1 26 ILE HG13 H 101.009  -4.404 -21.974 1.00 . D D . 43 ILE HG13 1 1 
        3  5570 4 1 26 ILE HG21 H 102.587  -4.691 -20.050 1.00 . D D . 43 ILE HG21 1 1 
        3  5571 4 1 26 ILE HG22 H 102.031  -3.104 -19.529 1.00 . D D . 43 ILE HG22 1 1 
        3  5572 4 1 26 ILE HG23 H 103.755  -3.421 -19.692 1.00 . D D . 43 ILE HG23 1 1 
        3  5573 4 1 26 ILE N    N 103.035  -0.968 -20.406 1.00 . D D . 43 ILE N    1 1 
        3  5574 4 1 26 ILE O    O 103.000  -1.077 -23.976 1.00 . D D . 43 ILE O    1 1 
        3  5575 4 1 27 GLY C    C 101.766   1.448 -24.363 1.00 . D D . 44 GLY C    1 1 
        3  5576 4 1 27 GLY CA   C 100.804   0.522 -23.620 1.00 . D D . 44 GLY CA   1 1 
        3  5577 4 1 27 GLY H    H 101.188  -0.161 -21.641 1.00 . D D . 44 GLY H    1 1 
        3  5578 4 1 27 GLY HA2  H 100.371  -0.179 -24.319 1.00 . D D . 44 GLY HA2  1 1 
        3  5579 4 1 27 GLY HA3  H 100.019   1.114 -23.175 1.00 . D D . 44 GLY HA3  1 1 
        3  5580 4 1 27 GLY N    N 101.505  -0.217 -22.566 1.00 . D D . 44 GLY N    1 1 
        3  5581 4 1 27 GLY O    O 101.777   1.494 -25.594 1.00 . D D . 44 GLY O    1 1 
        3  5582 4 1 28 HIS C    C 104.176   2.699 -25.394 1.00 . D D . 45 HIS C    1 1 
        3  5583 4 1 28 HIS CA   C 103.403   3.220 -24.182 1.00 . D D . 45 HIS CA   1 1 
        3  5584 4 1 28 HIS CB   C 104.387   3.673 -23.106 1.00 . D D . 45 HIS CB   1 1 
        3  5585 4 1 28 HIS CD2  C 105.071   6.032 -24.035 1.00 . D D . 45 HIS CD2  1 1 
        3  5586 4 1 28 HIS CE1  C 107.162   5.623 -24.426 1.00 . D D . 45 HIS CE1  1 1 
        3  5587 4 1 28 HIS CG   C 105.296   4.727 -23.670 1.00 . D D . 45 HIS CG   1 1 
        3  5588 4 1 28 HIS H    H 102.349   2.241 -22.650 1.00 . D D . 45 HIS H    1 1 
        3  5589 4 1 28 HIS HA   H 102.822   4.069 -24.484 1.00 . D D . 45 HIS HA   1 1 
        3  5590 4 1 28 HIS HB2  H 103.841   4.079 -22.266 1.00 . D D . 45 HIS HB2  1 1 
        3  5591 4 1 28 HIS HB3  H 104.971   2.828 -22.779 1.00 . D D . 45 HIS HB3  1 1 
        3  5592 4 1 28 HIS HD1  H 107.111   3.645 -23.781 1.00 . D D . 45 HIS HD1  1 1 
        3  5593 4 1 28 HIS HD2  H 104.120   6.542 -23.967 1.00 . D D . 45 HIS HD2  1 1 
        3  5594 4 1 28 HIS HE1  H 108.195   5.734 -24.721 1.00 . D D . 45 HIS HE1  1 1 
        3  5595 4 1 28 HIS HE2  H 106.383   7.509 -24.841 1.00 . D D . 45 HIS HE2  1 1 
        3  5596 4 1 28 HIS N    N 102.499   2.226 -23.617 1.00 . D D . 45 HIS N    1 1 
        3  5597 4 1 28 HIS ND1  N 106.635   4.488 -23.929 1.00 . D D . 45 HIS ND1  1 1 
        3  5598 4 1 28 HIS NE2  N 106.250   6.595 -24.511 1.00 . D D . 45 HIS NE2  1 1 
        3  5599 4 1 28 HIS O    O 104.573   3.485 -26.253 1.00 . D D . 45 HIS O    1 1 
        3  5600 4 1 29 LEU C    C 104.300   1.376 -27.929 1.00 . D D . 46 LEU C    1 1 
        3  5601 4 1 29 LEU CA   C 105.042   0.881 -26.672 1.00 . D D . 46 LEU CA   1 1 
        3  5602 4 1 29 LEU CB   C 105.158  -0.678 -26.583 1.00 . D D . 46 LEU CB   1 1 
        3  5603 4 1 29 LEU CD1  C 104.651  -2.874 -27.709 1.00 . D D . 46 LEU CD1  1 1 
        3  5604 4 1 29 LEU CD2  C 102.778  -1.549 -26.721 1.00 . D D . 46 LEU CD2  1 1 
        3  5605 4 1 29 LEU CG   C 104.128  -1.451 -27.456 1.00 . D D . 46 LEU CG   1 1 
        3  5606 4 1 29 LEU H    H 103.951   0.832 -24.819 1.00 . D D . 46 LEU H    1 1 
        3  5607 4 1 29 LEU HA   H 106.039   1.304 -26.690 1.00 . D D . 46 LEU HA   1 1 
        3  5608 4 1 29 LEU HB2  H 106.153  -0.970 -26.890 1.00 . D D . 46 LEU HB2  1 1 
        3  5609 4 1 29 LEU HB3  H 105.023  -0.969 -25.551 1.00 . D D . 46 LEU HB3  1 1 
        3  5610 4 1 29 LEU HD11 H 105.532  -2.829 -28.333 1.00 . D D . 46 LEU HD11 1 1 
        3  5611 4 1 29 LEU HD12 H 103.887  -3.455 -28.205 1.00 . D D . 46 LEU HD12 1 1 
        3  5612 4 1 29 LEU HD13 H 104.900  -3.338 -26.766 1.00 . D D . 46 LEU HD13 1 1 
        3  5613 4 1 29 LEU HD21 H 102.814  -2.350 -25.995 1.00 . D D . 46 LEU HD21 1 1 
        3  5614 4 1 29 LEU HD22 H 101.993  -1.750 -27.435 1.00 . D D . 46 LEU HD22 1 1 
        3  5615 4 1 29 LEU HD23 H 102.574  -0.622 -26.217 1.00 . D D . 46 LEU HD23 1 1 
        3  5616 4 1 29 LEU HG   H 103.994  -0.969 -28.408 1.00 . D D . 46 LEU HG   1 1 
        3  5617 4 1 29 LEU N    N 104.351   1.415 -25.498 1.00 . D D . 46 LEU N    1 1 
        3  5618 4 1 29 LEU O    O 104.906   1.839 -28.894 1.00 . D D . 46 LEU O    1 1 
        3  5619 4 1 30 ASN C    C 102.489   2.949 -29.602 1.00 . D D . 47 ASN C    1 1 
        3  5620 4 1 30 ASN CA   C 102.140   1.570 -29.025 1.00 . D D . 47 ASN CA   1 1 
        3  5621 4 1 30 ASN CB   C 100.681   1.571 -28.564 1.00 . D D . 47 ASN CB   1 1 
        3  5622 4 1 30 ASN CG   C 100.240   0.157 -28.200 1.00 . D D . 47 ASN CG   1 1 
        3  5623 4 1 30 ASN H    H 102.659   0.745 -27.117 1.00 . D D . 47 ASN H    1 1 
        3  5624 4 1 30 ASN HA   H 102.256   0.828 -29.802 1.00 . D D . 47 ASN HA   1 1 
        3  5625 4 1 30 ASN HB2  H 100.585   2.209 -27.698 1.00 . D D . 47 ASN HB2  1 1 
        3  5626 4 1 30 ASN HB3  H 100.053   1.949 -29.359 1.00 . D D . 47 ASN HB3  1 1 
        3  5627 4 1 30 ASN HD21 H 100.061   0.555 -26.261 1.00 . D D . 47 ASN HD21 1 1 
        3  5628 4 1 30 ASN HD22 H  99.690  -1.039 -26.711 1.00 . D D . 47 ASN HD22 1 1 
        3  5629 4 1 30 ASN N    N 103.008   1.214 -27.896 1.00 . D D . 47 ASN N    1 1 
        3  5630 4 1 30 ASN ND2  N  99.976  -0.132 -26.954 1.00 . D D . 47 ASN ND2  1 1 
        3  5631 4 1 30 ASN O    O 102.478   3.132 -30.820 1.00 . D D . 47 ASN O    1 1 
        3  5632 4 1 30 ASN OD1  O 100.130  -0.706 -29.071 1.00 . D D . 47 ASN OD1  1 1 
        3  5633 4 1 31 GLN C    C 104.464   5.160 -30.055 1.00 . D D . 48 GLN C    1 1 
        3  5634 4 1 31 GLN CA   C 103.170   5.226 -29.237 1.00 . D D . 48 GLN CA   1 1 
        3  5635 4 1 31 GLN CB   C 103.360   6.190 -28.054 1.00 . D D . 48 GLN CB   1 1 
        3  5636 4 1 31 GLN CD   C 100.936   5.928 -27.484 1.00 . D D . 48 GLN CD   1 1 
        3  5637 4 1 31 GLN CG   C 102.358   5.863 -26.947 1.00 . D D . 48 GLN CG   1 1 
        3  5638 4 1 31 GLN H    H 102.813   3.700 -27.806 1.00 . D D . 48 GLN H    1 1 
        3  5639 4 1 31 GLN HA   H 102.377   5.600 -29.869 1.00 . D D . 48 GLN HA   1 1 
        3  5640 4 1 31 GLN HB2  H 104.364   6.093 -27.663 1.00 . D D . 48 GLN HB2  1 1 
        3  5641 4 1 31 GLN HB3  H 103.203   7.205 -28.387 1.00 . D D . 48 GLN HB3  1 1 
        3  5642 4 1 31 GLN HE21 H 100.953   4.063 -28.162 1.00 . D D . 48 GLN HE21 1 1 
        3  5643 4 1 31 GLN HE22 H  99.508   4.915 -28.419 1.00 . D D . 48 GLN HE22 1 1 
        3  5644 4 1 31 GLN HG2  H 102.551   4.875 -26.576 1.00 . D D . 48 GLN HG2  1 1 
        3  5645 4 1 31 GLN HG3  H 102.468   6.575 -26.142 1.00 . D D . 48 GLN HG3  1 1 
        3  5646 4 1 31 GLN N    N 102.806   3.892 -28.760 1.00 . D D . 48 GLN N    1 1 
        3  5647 4 1 31 GLN NE2  N 100.423   4.881 -28.070 1.00 . D D . 48 GLN NE2  1 1 
        3  5648 4 1 31 GLN O    O 104.474   5.477 -31.245 1.00 . D D . 48 GLN O    1 1 
        3  5649 4 1 31 GLN OE1  O 100.276   6.957 -27.363 1.00 . D D . 48 GLN OE1  1 1 
        3  5650 4 1 32 ILE C    C 106.737   4.232 -31.507 1.00 . D D . 49 ILE C    1 1 
        3  5651 4 1 32 ILE CA   C 106.852   4.671 -30.045 1.00 . D D . 49 ILE CA   1 1 
        3  5652 4 1 32 ILE CB   C 107.738   3.681 -29.279 1.00 . D D . 49 ILE CB   1 1 
        3  5653 4 1 32 ILE CD1  C 108.688   3.156 -27.017 1.00 . D D . 49 ILE CD1  1 1 
        3  5654 4 1 32 ILE CG1  C 108.012   4.230 -27.875 1.00 . D D . 49 ILE CG1  1 1 
        3  5655 4 1 32 ILE CG2  C 109.067   3.497 -30.021 1.00 . D D . 49 ILE CG2  1 1 
        3  5656 4 1 32 ILE H    H 105.449   4.553 -28.450 1.00 . D D . 49 ILE H    1 1 
        3  5657 4 1 32 ILE HA   H 107.323   5.642 -30.016 1.00 . D D . 49 ILE HA   1 1 
        3  5658 4 1 32 ILE HB   H 107.231   2.729 -29.206 1.00 . D D . 49 ILE HB   1 1 
        3  5659 4 1 32 ILE HD11 H 108.160   2.220 -27.125 1.00 . D D . 49 ILE HD11 1 1 
        3  5660 4 1 32 ILE HD12 H 108.671   3.461 -25.982 1.00 . D D . 49 ILE HD12 1 1 
        3  5661 4 1 32 ILE HD13 H 109.712   3.031 -27.338 1.00 . D D . 49 ILE HD13 1 1 
        3  5662 4 1 32 ILE HG12 H 108.659   5.091 -27.947 1.00 . D D . 49 ILE HG12 1 1 
        3  5663 4 1 32 ILE HG13 H 107.079   4.519 -27.414 1.00 . D D . 49 ILE HG13 1 1 
        3  5664 4 1 32 ILE HG21 H 108.904   2.906 -30.910 1.00 . D D . 49 ILE HG21 1 1 
        3  5665 4 1 32 ILE HG22 H 109.772   2.993 -29.378 1.00 . D D . 49 ILE HG22 1 1 
        3  5666 4 1 32 ILE HG23 H 109.460   4.464 -30.299 1.00 . D D . 49 ILE HG23 1 1 
        3  5667 4 1 32 ILE N    N 105.535   4.768 -29.403 1.00 . D D . 49 ILE N    1 1 
        3  5668 4 1 32 ILE O    O 106.940   5.034 -32.418 1.00 . D D . 49 ILE O    1 1 
        3  5669 4 1 33 LYS C    C 105.415   3.401 -33.913 1.00 . D D . 50 LYS C    1 1 
        3  5670 4 1 33 LYS CA   C 106.295   2.471 -33.083 1.00 . D D . 50 LYS CA   1 1 
        3  5671 4 1 33 LYS CB   C 105.683   1.065 -33.060 1.00 . D D . 50 LYS CB   1 1 
        3  5672 4 1 33 LYS CD   C 107.141  -0.267 -34.634 1.00 . D D . 50 LYS CD   1 1 
        3  5673 4 1 33 LYS CE   C 107.165  -1.010 -35.970 1.00 . D D . 50 LYS CE   1 1 
        3  5674 4 1 33 LYS CG   C 105.778   0.413 -34.454 1.00 . D D . 50 LYS CG   1 1 
        3  5675 4 1 33 LYS H    H 106.277   2.381 -30.963 1.00 . D D . 50 LYS H    1 1 
        3  5676 4 1 33 LYS HA   H 107.274   2.422 -33.531 1.00 . D D . 50 LYS HA   1 1 
        3  5677 4 1 33 LYS HB2  H 106.210   0.458 -32.338 1.00 . D D . 50 LYS HB2  1 1 
        3  5678 4 1 33 LYS HB3  H 104.644   1.136 -32.771 1.00 . D D . 50 LYS HB3  1 1 
        3  5679 4 1 33 LYS HD2  H 107.923   0.478 -34.622 1.00 . D D . 50 LYS HD2  1 1 
        3  5680 4 1 33 LYS HD3  H 107.302  -0.970 -33.831 1.00 . D D . 50 LYS HD3  1 1 
        3  5681 4 1 33 LYS HE2  H 106.388  -1.759 -35.979 1.00 . D D . 50 LYS HE2  1 1 
        3  5682 4 1 33 LYS HE3  H 107.000  -0.310 -36.775 1.00 . D D . 50 LYS HE3  1 1 
        3  5683 4 1 33 LYS HG2  H 104.997  -0.327 -34.556 1.00 . D D . 50 LYS HG2  1 1 
        3  5684 4 1 33 LYS HG3  H 105.653   1.167 -35.220 1.00 . D D . 50 LYS HG3  1 1 
        3  5685 4 1 33 LYS HZ1  H 108.397  -2.461 -36.815 1.00 . D D . 50 LYS HZ1  1 1 
        3  5686 4 1 33 LYS HZ2  H 108.826  -2.025 -35.229 1.00 . D D . 50 LYS HZ2  1 1 
        3  5687 4 1 33 LYS HZ3  H 109.172  -0.981 -36.523 1.00 . D D . 50 LYS HZ3  1 1 
        3  5688 4 1 33 LYS N    N 106.422   2.983 -31.723 1.00 . D D . 50 LYS N    1 1 
        3  5689 4 1 33 LYS NZ   N 108.491  -1.669 -36.148 1.00 . D D . 50 LYS NZ   1 1 
        3  5690 4 1 33 LYS O    O 105.766   3.762 -35.036 1.00 . D D . 50 LYS O    1 1 
        3  5691 4 1 34 ARG C    C 102.891   4.052 -35.355 1.00 . D D . 51 ARG C    1 1 
        3  5692 4 1 34 ARG CA   C 103.376   4.681 -34.046 1.00 . D D . 51 ARG CA   1 1 
        3  5693 4 1 34 ARG CB   C 104.074   6.029 -34.320 1.00 . D D . 51 ARG CB   1 1 
        3  5694 4 1 34 ARG CD   C 102.037   6.961 -35.443 1.00 . D D . 51 ARG CD   1 1 
        3  5695 4 1 34 ARG CG   C 103.053   7.174 -34.320 1.00 . D D . 51 ARG CG   1 1 
        3  5696 4 1 34 ARG CZ   C 101.764   9.193 -36.310 1.00 . D D . 51 ARG CZ   1 1 
        3  5697 4 1 34 ARG H    H 104.076   3.468 -32.456 1.00 . D D . 51 ARG H    1 1 
        3  5698 4 1 34 ARG HA   H 102.522   4.850 -33.406 1.00 . D D . 51 ARG HA   1 1 
        3  5699 4 1 34 ARG HB2  H 104.806   6.209 -33.547 1.00 . D D . 51 ARG HB2  1 1 
        3  5700 4 1 34 ARG HB3  H 104.574   5.997 -35.278 1.00 . D D . 51 ARG HB3  1 1 
        3  5701 4 1 34 ARG HD2  H 102.558   6.706 -36.353 1.00 . D D . 51 ARG HD2  1 1 
        3  5702 4 1 34 ARG HD3  H 101.371   6.156 -35.173 1.00 . D D . 51 ARG HD3  1 1 
        3  5703 4 1 34 ARG HE   H 100.351   8.238 -35.303 1.00 . D D . 51 ARG HE   1 1 
        3  5704 4 1 34 ARG HG2  H 102.539   7.198 -33.369 1.00 . D D . 51 ARG HG2  1 1 
        3  5705 4 1 34 ARG HG3  H 103.565   8.112 -34.474 1.00 . D D . 51 ARG HG3  1 1 
        3  5706 4 1 34 ARG HH11 H 103.522   8.298 -36.652 1.00 . D D . 51 ARG HH11 1 1 
        3  5707 4 1 34 ARG HH12 H 103.361   9.901 -37.287 1.00 . D D . 51 ARG HH12 1 1 
        3  5708 4 1 34 ARG HH21 H 100.123  10.323 -36.117 1.00 . D D . 51 ARG HH21 1 1 
        3  5709 4 1 34 ARG HH22 H 101.437  11.049 -36.985 1.00 . D D . 51 ARG HH22 1 1 
        3  5710 4 1 34 ARG N    N 104.298   3.785 -33.357 1.00 . D D . 51 ARG N    1 1 
        3  5711 4 1 34 ARG NE   N 101.263   8.179 -35.657 1.00 . D D . 51 ARG NE   1 1 
        3  5712 4 1 34 ARG NH1  N 102.977   9.126 -36.788 1.00 . D D . 51 ARG NH1  1 1 
        3  5713 4 1 34 ARG NH2  N 101.053  10.272 -36.485 1.00 . D D . 51 ARG NH2  1 1 
        3  5714 4 1 34 ARG O    O 101.746   3.611 -35.452 1.00 . D D . 51 ARG O    1 1 
        3  5715 4 1 35 GLY C    C 102.417   4.328 -38.376 1.00 . D D . 52 GLY C    1 1 
        3  5716 4 1 35 GLY CA   C 103.393   3.429 -37.626 1.00 . D D . 52 GLY CA   1 1 
        3  5717 4 1 35 GLY H    H 104.651   4.374 -36.204 1.00 . D D . 52 GLY H    1 1 
        3  5718 4 1 35 GLY HA2  H 104.288   3.302 -38.218 1.00 . D D . 52 GLY HA2  1 1 
        3  5719 4 1 35 GLY HA3  H 102.933   2.466 -37.466 1.00 . D D . 52 GLY HA3  1 1 
        3  5720 4 1 35 GLY N    N 103.751   4.010 -36.336 1.00 . D D . 52 GLY N    1 1 
        3  5721 5 2  1 RIM CA   C  91.140   3.768  -7.038 1.00 . E A .  1 RIM CA   1 1 
        3  5722 5 2  1 RIM CB   C  90.421   2.721  -6.174 1.00 . E A .  1 RIM CB   1 1 
        3  5723 5 2  1 RIM CD   C  89.896   3.321  -4.835 1.00 . E A .  1 RIM CD   1 1 
        3  5724 5 2  1 RIM CE1  C  89.638   2.174  -3.859 1.00 . E A .  1 RIM CE1  1 1 
        3  5725 5 2  1 RIM CE2  C  88.572   4.042  -5.078 1.00 . E A .  1 RIM CE2  1 1 
        3  5726 5 2  1 RIM CE3  C  90.921   4.274  -4.211 1.00 . E A .  1 RIM CE3  1 1 
        3  5727 5 2  1 RIM CF1  C  89.095   2.714  -2.533 1.00 . E A .  1 RIM CF1  1 1 
        3  5728 5 2  1 RIM CF2  C  88.026   4.622  -3.764 1.00 . E A .  1 RIM CF2  1 1 
        3  5729 5 2  1 RIM CF3  C  90.382   4.825  -2.890 1.00 . E A .  1 RIM CF3  1 1 
        3  5730 5 2  1 RIM CG1  C  87.785   3.468  -2.786 1.00 . E A .  1 RIM CG1  1 1 
        3  5731 5 2  1 RIM CG2  C  89.070   5.568  -3.153 1.00 . E A .  1 RIM CG2  1 1 
        3  5732 5 2  1 RIM CG3  C  90.121   3.670  -1.929 1.00 . E A .  1 RIM CG3  1 1 
        3  5733 5 2  1 RIM HA1  H  91.264   3.377  -8.038 1.00 . E A .  1 RIM HA1  1 1 
        3  5734 5 2  1 RIM HA2  H  92.113   3.979  -6.619 1.00 . E A .  1 RIM HA2  1 1 
        3  5735 5 2  1 RIM HA3  H  90.561   4.676  -7.083 1.00 . E A .  1 RIM HA3  1 1 
        3  5736 5 2  1 RIM HB   H  89.587   2.320  -6.735 1.00 . E A .  1 RIM HB   1 1 
        3  5737 5 2  1 RIM HE11 H  90.560   1.644  -3.674 1.00 . E A .  1 RIM HE11 1 1 
        3  5738 5 2  1 RIM HE12 H  88.914   1.503  -4.293 1.00 . E A .  1 RIM HE12 1 1 
        3  5739 5 2  1 RIM HE21 H  87.873   3.332  -5.479 1.00 . E A .  1 RIM HE21 1 1 
        3  5740 5 2  1 RIM HE22 H  88.717   4.833  -5.780 1.00 . E A .  1 RIM HE22 1 1 
        3  5741 5 2  1 RIM HE31 H  91.118   5.100  -4.873 1.00 . E A .  1 RIM HE31 1 1 
        3  5742 5 2  1 RIM HE32 H  91.829   3.728  -4.025 1.00 . E A .  1 RIM HE32 1 1 
        3  5743 5 2  1 RIM HF1  H  88.919   1.879  -1.851 1.00 . E A .  1 RIM HF1  1 1 
        3  5744 5 2  1 RIM HF2  H  87.078   5.173  -3.961 1.00 . E A .  1 RIM HF2  1 1 
        3  5745 5 2  1 RIM HF3  H  91.121   5.510  -2.460 1.00 . E A .  1 RIM HF3  1 1 
        3  5746 5 2  1 RIM HG11 H  87.065   2.779  -3.218 1.00 . E A .  1 RIM HG11 1 1 
        3  5747 5 2  1 RIM HG12 H  87.424   3.874  -1.842 1.00 . E A .  1 RIM HG12 1 1 
        3  5748 5 2  1 RIM HG21 H  89.267   6.374  -3.849 1.00 . E A .  1 RIM HG21 1 1 
        3  5749 5 2  1 RIM HG22 H  88.688   5.949  -2.209 1.00 . E A .  1 RIM HG22 1 1 
        3  5750 5 2  1 RIM HG31 H  91.051   3.129  -1.765 1.00 . E A .  1 RIM HG31 1 1 
        3  5751 5 2  1 RIM HG32 H  89.727   4.069  -0.995 1.00 . E A .  1 RIM HG32 1 1 
        3  5752 5 2  1 RIM HNC1 H  91.084   0.685  -5.976 1.00 . E A .  1 RIM HNC1 1 1 
        3  5753 5 2  1 RIM HNC2 H  92.326   1.820  -5.753 1.00 . E A .  1 RIM HNC2 1 1 
        3  5754 5 2  1 RIM NC   N  91.376   1.617  -5.886 1.00 . E A .  1 RIM NC   1 1 
        4  5755 1 1  6 SER C    C  79.020   2.501   5.012 1.00 . A A . 23 SER C    1 1 
        4  5756 1 1  6 SER CA   C  78.053   1.923   6.042 1.00 . A A . 23 SER CA   1 1 
        4  5757 1 1  6 SER CB   C  78.410   0.466   6.337 1.00 . A A . 23 SER CB   1 1 
        4  5758 1 1  6 SER HA   H  78.115   2.499   6.953 1.00 . A A . 23 SER HA   1 1 
        4  5759 1 1  6 SER HB2  H  77.948   0.160   7.261 1.00 . A A . 23 SER HB2  1 1 
        4  5760 1 1  6 SER HB3  H  78.049  -0.162   5.532 1.00 . A A . 23 SER HB3  1 1 
        4  5761 1 1  6 SER HG   H  80.097   0.836   7.234 1.00 . A A . 23 SER HG   1 1 
        4  5762 1 1  6 SER N    N  76.664   1.993   5.508 1.00 . A A . 23 SER N    1 1 
        4  5763 1 1  6 SER O    O  79.820   1.774   4.421 1.00 . A A . 23 SER O    1 1 
        4  5764 1 1  6 SER OG   O  79.820   0.343   6.457 1.00 . A A . 23 SER OG   1 1 
        4  5765 1 1  7 ASP C    C  79.997   3.643   2.603 1.00 . A A . 24 ASP C    1 1 
        4  5766 1 1  7 ASP CA   C  79.821   4.474   3.869 1.00 . A A . 24 ASP CA   1 1 
        4  5767 1 1  7 ASP CB   C  81.186   4.721   4.513 1.00 . A A . 24 ASP CB   1 1 
        4  5768 1 1  7 ASP CG   C  81.017   5.517   5.802 1.00 . A A . 24 ASP CG   1 1 
        4  5769 1 1  7 ASP H    H  78.300   4.310   5.329 1.00 . A A . 24 ASP H    1 1 
        4  5770 1 1  7 ASP HA   H  79.385   5.427   3.609 1.00 . A A . 24 ASP HA   1 1 
        4  5771 1 1  7 ASP HB2  H  81.654   3.773   4.736 1.00 . A A . 24 ASP HB2  1 1 
        4  5772 1 1  7 ASP HB3  H  81.809   5.277   3.828 1.00 . A A . 24 ASP HB3  1 1 
        4  5773 1 1  7 ASP N    N  78.947   3.794   4.816 1.00 . A A . 24 ASP N    1 1 
        4  5774 1 1  7 ASP O    O  81.120   3.366   2.186 1.00 . A A . 24 ASP O    1 1 
        4  5775 1 1  7 ASP OD1  O  80.154   6.379   5.834 1.00 . A A . 24 ASP OD1  1 1 
        4  5776 1 1  7 ASP OD2  O  81.752   5.254   6.739 1.00 . A A . 24 ASP OD2  1 1 
        4  5777 1 1  8 PRO C    C  79.800   3.108  -0.322 1.00 . A A . 25 PRO C    1 1 
        4  5778 1 1  8 PRO CA   C  78.966   2.417   0.753 1.00 . A A . 25 PRO CA   1 1 
        4  5779 1 1  8 PRO CB   C  77.485   2.272   0.335 1.00 . A A . 25 PRO CB   1 1 
        4  5780 1 1  8 PRO CD   C  77.533   3.520   2.404 1.00 . A A . 25 PRO CD   1 1 
        4  5781 1 1  8 PRO CG   C  76.744   3.317   1.114 1.00 . A A . 25 PRO CG   1 1 
        4  5782 1 1  8 PRO HA   H  79.381   1.446   0.972 1.00 . A A . 25 PRO HA   1 1 
        4  5783 1 1  8 PRO HB2  H  77.369   2.438  -0.731 1.00 . A A . 25 PRO HB2  1 1 
        4  5784 1 1  8 PRO HB3  H  77.118   1.288   0.598 1.00 . A A . 25 PRO HB3  1 1 
        4  5785 1 1  8 PRO HD2  H  77.428   4.537   2.756 1.00 . A A . 25 PRO HD2  1 1 
        4  5786 1 1  8 PRO HD3  H  77.217   2.817   3.160 1.00 . A A . 25 PRO HD3  1 1 
        4  5787 1 1  8 PRO HG2  H  76.702   4.242   0.552 1.00 . A A . 25 PRO HG2  1 1 
        4  5788 1 1  8 PRO HG3  H  75.745   2.978   1.347 1.00 . A A . 25 PRO HG3  1 1 
        4  5789 1 1  8 PRO N    N  78.916   3.239   1.993 1.00 . A A . 25 PRO N    1 1 
        4  5790 1 1  8 PRO O    O  80.134   2.515  -1.343 1.00 . A A . 25 PRO O    1 1 
        4  5791 1 1  9 LEU C    C  82.241   4.438  -1.349 1.00 . A A . 26 LEU C    1 1 
        4  5792 1 1  9 LEU CA   C  80.903   5.118  -1.053 1.00 . A A . 26 LEU CA   1 1 
        4  5793 1 1  9 LEU CB   C  81.150   6.525  -0.506 1.00 . A A . 26 LEU CB   1 1 
        4  5794 1 1  9 LEU CD1  C  80.037   8.558   0.533 1.00 . A A . 26 LEU CD1  1 1 
        4  5795 1 1  9 LEU CD2  C  78.900   7.272  -1.353 1.00 . A A . 26 LEU CD2  1 1 
        4  5796 1 1  9 LEU CG   C  79.810   7.165  -0.109 1.00 . A A . 26 LEU CG   1 1 
        4  5797 1 1  9 LEU H    H  79.802   4.783   0.741 1.00 . A A . 26 LEU H    1 1 
        4  5798 1 1  9 LEU HA   H  80.349   5.196  -1.976 1.00 . A A . 26 LEU HA   1 1 
        4  5799 1 1  9 LEU HB2  H  81.790   6.466   0.361 1.00 . A A . 26 LEU HB2  1 1 
        4  5800 1 1  9 LEU HB3  H  81.625   7.128  -1.264 1.00 . A A . 26 LEU HB3  1 1 
        4  5801 1 1  9 LEU HD11 H  79.751   8.516   1.573 1.00 . A A . 26 LEU HD11 1 1 
        4  5802 1 1  9 LEU HD12 H  79.436   9.306   0.032 1.00 . A A . 26 LEU HD12 1 1 
        4  5803 1 1  9 LEU HD13 H  81.081   8.840   0.465 1.00 . A A . 26 LEU HD13 1 1 
        4  5804 1 1  9 LEU HD21 H  79.496   7.465  -2.234 1.00 . A A . 26 LEU HD21 1 1 
        4  5805 1 1  9 LEU HD22 H  78.192   8.078  -1.218 1.00 . A A . 26 LEU HD22 1 1 
        4  5806 1 1  9 LEU HD23 H  78.361   6.344  -1.480 1.00 . A A . 26 LEU HD23 1 1 
        4  5807 1 1  9 LEU HG   H  79.332   6.532   0.618 1.00 . A A . 26 LEU HG   1 1 
        4  5808 1 1  9 LEU N    N  80.115   4.348  -0.090 1.00 . A A . 26 LEU N    1 1 
        4  5809 1 1  9 LEU O    O  82.717   4.465  -2.484 1.00 . A A . 26 LEU O    1 1 
        4  5810 1 1 10 VAL C    C  84.011   1.978  -1.447 1.00 . A A . 27 VAL C    1 1 
        4  5811 1 1 10 VAL CA   C  84.124   3.179  -0.518 1.00 . A A . 27 VAL CA   1 1 
        4  5812 1 1 10 VAL CB   C  84.649   2.710   0.847 1.00 . A A . 27 VAL CB   1 1 
        4  5813 1 1 10 VAL CG1  C  85.954   1.929   0.665 1.00 . A A . 27 VAL CG1  1 1 
        4  5814 1 1 10 VAL CG2  C  84.908   3.920   1.748 1.00 . A A . 27 VAL CG2  1 1 
        4  5815 1 1 10 VAL H    H  82.412   3.867   0.535 1.00 . A A . 27 VAL H    1 1 
        4  5816 1 1 10 VAL HA   H  84.830   3.870  -0.945 1.00 . A A . 27 VAL HA   1 1 
        4  5817 1 1 10 VAL HB   H  83.912   2.069   1.311 1.00 . A A . 27 VAL HB   1 1 
        4  5818 1 1 10 VAL HG11 H  86.430   1.789   1.626 1.00 . A A . 27 VAL HG11 1 1 
        4  5819 1 1 10 VAL HG12 H  86.615   2.480   0.012 1.00 . A A . 27 VAL HG12 1 1 
        4  5820 1 1 10 VAL HG13 H  85.739   0.965   0.227 1.00 . A A . 27 VAL HG13 1 1 
        4  5821 1 1 10 VAL HG21 H  83.975   4.424   1.952 1.00 . A A . 27 VAL HG21 1 1 
        4  5822 1 1 10 VAL HG22 H  85.586   4.599   1.253 1.00 . A A . 27 VAL HG22 1 1 
        4  5823 1 1 10 VAL HG23 H  85.347   3.588   2.677 1.00 . A A . 27 VAL HG23 1 1 
        4  5824 1 1 10 VAL N    N  82.835   3.852  -0.349 1.00 . A A . 27 VAL N    1 1 
        4  5825 1 1 10 VAL O    O  84.915   1.712  -2.240 1.00 . A A . 27 VAL O    1 1 
        4  5826 1 1 11 VAL C    C  82.435   0.433  -3.635 1.00 . A A . 28 VAL C    1 1 
        4  5827 1 1 11 VAL CA   C  82.741   0.077  -2.171 1.00 . A A . 28 VAL CA   1 1 
        4  5828 1 1 11 VAL CB   C  81.636  -0.828  -1.559 1.00 . A A . 28 VAL CB   1 1 
        4  5829 1 1 11 VAL CG1  C  80.267  -0.566  -2.212 1.00 . A A . 28 VAL CG1  1 1 
        4  5830 1 1 11 VAL CG2  C  82.002  -2.311  -1.746 1.00 . A A . 28 VAL CG2  1 1 
        4  5831 1 1 11 VAL H    H  82.242   1.522  -0.698 1.00 . A A . 28 VAL H    1 1 
        4  5832 1 1 11 VAL HA   H  83.672  -0.476  -2.164 1.00 . A A . 28 VAL HA   1 1 
        4  5833 1 1 11 VAL HB   H  81.561  -0.617  -0.501 1.00 . A A . 28 VAL HB   1 1 
        4  5834 1 1 11 VAL HG11 H  79.482  -0.900  -1.549 1.00 . A A . 28 VAL HG11 1 1 
        4  5835 1 1 11 VAL HG12 H  80.200  -1.104  -3.146 1.00 . A A . 28 VAL HG12 1 1 
        4  5836 1 1 11 VAL HG13 H  80.152   0.486  -2.400 1.00 . A A . 28 VAL HG13 1 1 
        4  5837 1 1 11 VAL HG21 H  81.242  -2.930  -1.293 1.00 . A A . 28 VAL HG21 1 1 
        4  5838 1 1 11 VAL HG22 H  82.956  -2.511  -1.277 1.00 . A A . 28 VAL HG22 1 1 
        4  5839 1 1 11 VAL HG23 H  82.067  -2.535  -2.800 1.00 . A A . 28 VAL HG23 1 1 
        4  5840 1 1 11 VAL N    N  82.934   1.259  -1.339 1.00 . A A . 28 VAL N    1 1 
        4  5841 1 1 11 VAL O    O  82.775  -0.333  -4.533 1.00 . A A . 28 VAL O    1 1 
        4  5842 1 1 12 ALA C    C  82.619   2.121  -6.151 1.00 . A A . 29 ALA C    1 1 
        4  5843 1 1 12 ALA CA   C  81.406   1.898  -5.252 1.00 . A A . 29 ALA CA   1 1 
        4  5844 1 1 12 ALA CB   C  80.556   3.168  -5.239 1.00 . A A . 29 ALA CB   1 1 
        4  5845 1 1 12 ALA H    H  81.474   2.128  -3.151 1.00 . A A . 29 ALA H    1 1 
        4  5846 1 1 12 ALA HA   H  80.813   1.100  -5.670 1.00 . A A . 29 ALA HA   1 1 
        4  5847 1 1 12 ALA HB1  H  81.187   4.021  -5.037 1.00 . A A . 29 ALA HB1  1 1 
        4  5848 1 1 12 ALA HB2  H  79.801   3.088  -4.472 1.00 . A A . 29 ALA HB2  1 1 
        4  5849 1 1 12 ALA HB3  H  80.081   3.292  -6.201 1.00 . A A . 29 ALA HB3  1 1 
        4  5850 1 1 12 ALA N    N  81.770   1.541  -3.878 1.00 . A A . 29 ALA N    1 1 
        4  5851 1 1 12 ALA O    O  82.712   1.507  -7.215 1.00 . A A . 29 ALA O    1 1 
        4  5852 1 1 13 ALA C    C  85.427   1.901  -6.808 1.00 . A A . 30 ALA C    1 1 
        4  5853 1 1 13 ALA CA   C  84.685   3.209  -6.604 1.00 . A A . 30 ALA CA   1 1 
        4  5854 1 1 13 ALA CB   C  85.586   4.202  -5.916 1.00 . A A . 30 ALA CB   1 1 
        4  5855 1 1 13 ALA H    H  83.430   3.485  -4.923 1.00 . A A . 30 ALA H    1 1 
        4  5856 1 1 13 ALA HA   H  84.373   3.602  -7.558 1.00 . A A . 30 ALA HA   1 1 
        4  5857 1 1 13 ALA HB1  H  85.989   3.729  -5.043 1.00 . A A . 30 ALA HB1  1 1 
        4  5858 1 1 13 ALA HB2  H  85.017   5.072  -5.625 1.00 . A A . 30 ALA HB2  1 1 
        4  5859 1 1 13 ALA HB3  H  86.381   4.492  -6.580 1.00 . A A . 30 ALA HB3  1 1 
        4  5860 1 1 13 ALA N    N  83.529   2.974  -5.766 1.00 . A A . 30 ALA N    1 1 
        4  5861 1 1 13 ALA O    O  85.753   1.510  -7.929 1.00 . A A . 30 ALA O    1 1 
        4  5862 1 1 14 SER C    C  85.694  -0.954  -6.782 1.00 . A A . 31 SER C    1 1 
        4  5863 1 1 14 SER CA   C  86.340  -0.038  -5.738 1.00 . A A . 31 SER CA   1 1 
        4  5864 1 1 14 SER CB   C  86.237  -0.677  -4.360 1.00 . A A . 31 SER CB   1 1 
        4  5865 1 1 14 SER H    H  85.348   1.639  -4.870 1.00 . A A . 31 SER H    1 1 
        4  5866 1 1 14 SER HA   H  87.380   0.112  -5.984 1.00 . A A . 31 SER HA   1 1 
        4  5867 1 1 14 SER HB2  H  86.642  -0.006  -3.623 1.00 . A A . 31 SER HB2  1 1 
        4  5868 1 1 14 SER HB3  H  85.196  -0.861  -4.136 1.00 . A A . 31 SER HB3  1 1 
        4  5869 1 1 14 SER HG   H  87.705  -1.808  -4.954 1.00 . A A . 31 SER HG   1 1 
        4  5870 1 1 14 SER N    N  85.659   1.243  -5.716 1.00 . A A . 31 SER N    1 1 
        4  5871 1 1 14 SER O    O  86.381  -1.546  -7.615 1.00 . A A . 31 SER O    1 1 
        4  5872 1 1 14 SER OG   O  86.966  -1.896  -4.348 1.00 . A A . 31 SER OG   1 1 
        4  5873 1 1 15 ILE C    C  84.054  -1.668  -9.095 1.00 . A A . 32 ILE C    1 1 
        4  5874 1 1 15 ILE CA   C  83.652  -1.936  -7.637 1.00 . A A . 32 ILE CA   1 1 
        4  5875 1 1 15 ILE CB   C  82.130  -1.734  -7.423 1.00 . A A . 32 ILE CB   1 1 
        4  5876 1 1 15 ILE CD1  C  80.236  -2.206  -5.834 1.00 . A A . 32 ILE CD1  1 1 
        4  5877 1 1 15 ILE CG1  C  81.660  -2.598  -6.241 1.00 . A A . 32 ILE CG1  1 1 
        4  5878 1 1 15 ILE CG2  C  81.338  -2.132  -8.675 1.00 . A A . 32 ILE CG2  1 1 
        4  5879 1 1 15 ILE H    H  83.911  -0.605  -6.001 1.00 . A A . 32 ILE H    1 1 
        4  5880 1 1 15 ILE HA   H  83.898  -2.964  -7.409 1.00 . A A . 32 ILE HA   1 1 
        4  5881 1 1 15 ILE HB   H  81.940  -0.696  -7.201 1.00 . A A . 32 ILE HB   1 1 
        4  5882 1 1 15 ILE HD11 H  79.540  -2.543  -6.586 1.00 . A A . 32 ILE HD11 1 1 
        4  5883 1 1 15 ILE HD12 H  80.170  -1.134  -5.737 1.00 . A A . 32 ILE HD12 1 1 
        4  5884 1 1 15 ILE HD13 H  79.993  -2.667  -4.888 1.00 . A A . 32 ILE HD13 1 1 
        4  5885 1 1 15 ILE HG12 H  81.674  -3.638  -6.533 1.00 . A A . 32 ILE HG12 1 1 
        4  5886 1 1 15 ILE HG13 H  82.325  -2.454  -5.404 1.00 . A A . 32 ILE HG13 1 1 
        4  5887 1 1 15 ILE HG21 H  81.684  -3.091  -9.031 1.00 . A A . 32 ILE HG21 1 1 
        4  5888 1 1 15 ILE HG22 H  81.483  -1.388  -9.444 1.00 . A A . 32 ILE HG22 1 1 
        4  5889 1 1 15 ILE HG23 H  80.287  -2.194  -8.432 1.00 . A A . 32 ILE HG23 1 1 
        4  5890 1 1 15 ILE N    N  84.393  -1.075  -6.713 1.00 . A A . 32 ILE N    1 1 
        4  5891 1 1 15 ILE O    O  84.314  -2.611  -9.843 1.00 . A A . 32 ILE O    1 1 
        4  5892 1 1 16 ILE C    C  85.891  -0.727 -11.149 1.00 . A A . 33 ILE C    1 1 
        4  5893 1 1 16 ILE CA   C  84.509  -0.129 -10.878 1.00 . A A . 33 ILE CA   1 1 
        4  5894 1 1 16 ILE CB   C  84.535   1.390 -11.132 1.00 . A A . 33 ILE CB   1 1 
        4  5895 1 1 16 ILE CD1  C  83.122   3.474 -11.156 1.00 . A A . 33 ILE CD1  1 1 
        4  5896 1 1 16 ILE CG1  C  83.099   1.938 -11.130 1.00 . A A . 33 ILE CG1  1 1 
        4  5897 1 1 16 ILE CG2  C  85.186   1.673 -12.494 1.00 . A A . 33 ILE CG2  1 1 
        4  5898 1 1 16 ILE H    H  83.914   0.305  -8.876 1.00 . A A . 33 ILE H    1 1 
        4  5899 1 1 16 ILE HA   H  83.795  -0.585 -11.549 1.00 . A A . 33 ILE HA   1 1 
        4  5900 1 1 16 ILE HB   H  85.109   1.873 -10.353 1.00 . A A . 33 ILE HB   1 1 
        4  5901 1 1 16 ILE HD11 H  82.134   3.850 -11.390 1.00 . A A . 33 ILE HD11 1 1 
        4  5902 1 1 16 ILE HD12 H  83.818   3.814 -11.908 1.00 . A A . 33 ILE HD12 1 1 
        4  5903 1 1 16 ILE HD13 H  83.427   3.847 -10.190 1.00 . A A . 33 ILE HD13 1 1 
        4  5904 1 1 16 ILE HG12 H  82.576   1.572 -12.001 1.00 . A A . 33 ILE HG12 1 1 
        4  5905 1 1 16 ILE HG13 H  82.590   1.603 -10.239 1.00 . A A . 33 ILE HG13 1 1 
        4  5906 1 1 16 ILE HG21 H  86.254   1.522 -12.423 1.00 . A A . 33 ILE HG21 1 1 
        4  5907 1 1 16 ILE HG22 H  84.988   2.693 -12.786 1.00 . A A . 33 ILE HG22 1 1 
        4  5908 1 1 16 ILE HG23 H  84.778   1.001 -13.235 1.00 . A A . 33 ILE HG23 1 1 
        4  5909 1 1 16 ILE N    N  84.119  -0.425  -9.498 1.00 . A A . 33 ILE N    1 1 
        4  5910 1 1 16 ILE O    O  86.115  -1.374 -12.171 1.00 . A A . 33 ILE O    1 1 
        4  5911 1 1 17 GLY C    C  88.200  -2.454 -10.742 1.00 . A A . 34 GLY C    1 1 
        4  5912 1 1 17 GLY CA   C  88.164  -0.970 -10.377 1.00 . A A . 34 GLY CA   1 1 
        4  5913 1 1 17 GLY H    H  86.543   0.074  -9.474 1.00 . A A . 34 GLY H    1 1 
        4  5914 1 1 17 GLY HA2  H  88.664  -0.403 -11.148 1.00 . A A . 34 GLY HA2  1 1 
        4  5915 1 1 17 GLY HA3  H  88.683  -0.827  -9.441 1.00 . A A . 34 GLY HA3  1 1 
        4  5916 1 1 17 GLY N    N  86.793  -0.482 -10.241 1.00 . A A . 34 GLY N    1 1 
        4  5917 1 1 17 GLY O    O  88.926  -2.853 -11.649 1.00 . A A . 34 GLY O    1 1 
        4  5918 1 1 18 ILE C    C  86.726  -4.953 -11.683 1.00 . A A . 35 ILE C    1 1 
        4  5919 1 1 18 ILE CA   C  87.411  -4.687 -10.342 1.00 . A A . 35 ILE CA   1 1 
        4  5920 1 1 18 ILE CB   C  86.678  -5.434  -9.227 1.00 . A A . 35 ILE CB   1 1 
        4  5921 1 1 18 ILE CD1  C  86.501  -5.734  -6.751 1.00 . A A . 35 ILE CD1  1 1 
        4  5922 1 1 18 ILE CG1  C  87.205  -4.963  -7.869 1.00 . A A . 35 ILE CG1  1 1 
        4  5923 1 1 18 ILE CG2  C  86.933  -6.935  -9.368 1.00 . A A . 35 ILE CG2  1 1 
        4  5924 1 1 18 ILE H    H  86.873  -2.893  -9.340 1.00 . A A . 35 ILE H    1 1 
        4  5925 1 1 18 ILE HA   H  88.426  -5.051 -10.394 1.00 . A A . 35 ILE HA   1 1 
        4  5926 1 1 18 ILE HB   H  85.618  -5.238  -9.294 1.00 . A A . 35 ILE HB   1 1 
        4  5927 1 1 18 ILE HD11 H  86.831  -6.763  -6.760 1.00 . A A . 35 ILE HD11 1 1 
        4  5928 1 1 18 ILE HD12 H  85.433  -5.698  -6.906 1.00 . A A . 35 ILE HD12 1 1 
        4  5929 1 1 18 ILE HD13 H  86.740  -5.287  -5.798 1.00 . A A . 35 ILE HD13 1 1 
        4  5930 1 1 18 ILE HG12 H  88.269  -5.140  -7.815 1.00 . A A . 35 ILE HG12 1 1 
        4  5931 1 1 18 ILE HG13 H  87.009  -3.908  -7.754 1.00 . A A . 35 ILE HG13 1 1 
        4  5932 1 1 18 ILE HG21 H  87.957  -7.152  -9.099 1.00 . A A . 35 ILE HG21 1 1 
        4  5933 1 1 18 ILE HG22 H  86.759  -7.234 -10.392 1.00 . A A . 35 ILE HG22 1 1 
        4  5934 1 1 18 ILE HG23 H  86.266  -7.477  -8.716 1.00 . A A . 35 ILE HG23 1 1 
        4  5935 1 1 18 ILE N    N  87.437  -3.255 -10.055 1.00 . A A . 35 ILE N    1 1 
        4  5936 1 1 18 ILE O    O  87.162  -5.802 -12.461 1.00 . A A . 35 ILE O    1 1 
        4  5937 1 1 19 LEU C    C  85.745  -4.015 -14.391 1.00 . A A . 36 LEU C    1 1 
        4  5938 1 1 19 LEU CA   C  84.901  -4.382 -13.168 1.00 . A A . 36 LEU CA   1 1 
        4  5939 1 1 19 LEU CB   C  83.678  -3.454 -13.108 1.00 . A A . 36 LEU CB   1 1 
        4  5940 1 1 19 LEU CD1  C  81.760  -4.825 -14.004 1.00 . A A . 36 LEU CD1  1 1 
        4  5941 1 1 19 LEU CD2  C  81.948  -2.411 -14.616 1.00 . A A . 36 LEU CD2  1 1 
        4  5942 1 1 19 LEU CG   C  82.741  -3.692 -14.316 1.00 . A A . 36 LEU CG   1 1 
        4  5943 1 1 19 LEU H    H  85.370  -3.579 -11.265 1.00 . A A . 36 LEU H    1 1 
        4  5944 1 1 19 LEU HA   H  84.564  -5.402 -13.261 1.00 . A A . 36 LEU HA   1 1 
        4  5945 1 1 19 LEU HB2  H  83.138  -3.637 -12.189 1.00 . A A . 36 LEU HB2  1 1 
        4  5946 1 1 19 LEU HB3  H  84.020  -2.428 -13.116 1.00 . A A . 36 LEU HB3  1 1 
        4  5947 1 1 19 LEU HD11 H  82.309  -5.733 -13.802 1.00 . A A . 36 LEU HD11 1 1 
        4  5948 1 1 19 LEU HD12 H  81.108  -4.981 -14.850 1.00 . A A . 36 LEU HD12 1 1 
        4  5949 1 1 19 LEU HD13 H  81.170  -4.561 -13.139 1.00 . A A . 36 LEU HD13 1 1 
        4  5950 1 1 19 LEU HD21 H  81.503  -2.042 -13.704 1.00 . A A . 36 LEU HD21 1 1 
        4  5951 1 1 19 LEU HD22 H  81.171  -2.628 -15.333 1.00 . A A . 36 LEU HD22 1 1 
        4  5952 1 1 19 LEU HD23 H  82.613  -1.659 -15.022 1.00 . A A . 36 LEU HD23 1 1 
        4  5953 1 1 19 LEU HG   H  83.323  -3.960 -15.186 1.00 . A A . 36 LEU HG   1 1 
        4  5954 1 1 19 LEU N    N  85.667  -4.235 -11.931 1.00 . A A . 36 LEU N    1 1 
        4  5955 1 1 19 LEU O    O  85.596  -4.607 -15.460 1.00 . A A . 36 LEU O    1 1 
        4  5956 1 1 20 HIS C    C  88.540  -3.573 -15.693 1.00 . A A . 37 HIS C    1 1 
        4  5957 1 1 20 HIS CA   C  87.429  -2.570 -15.335 1.00 . A A . 37 HIS CA   1 1 
        4  5958 1 1 20 HIS CB   C  87.989  -1.165 -14.992 1.00 . A A . 37 HIS CB   1 1 
        4  5959 1 1 20 HIS CD2  C  90.438  -0.319 -14.567 1.00 . A A . 37 HIS CD2  1 1 
        4  5960 1 1 20 HIS CE1  C  91.186  -2.015 -13.450 1.00 . A A . 37 HIS CE1  1 1 
        4  5961 1 1 20 HIS CG   C  89.407  -1.217 -14.474 1.00 . A A . 37 HIS CG   1 1 
        4  5962 1 1 20 HIS H    H  86.657  -2.601 -13.360 1.00 . A A . 37 HIS H    1 1 
        4  5963 1 1 20 HIS HA   H  86.794  -2.471 -16.206 1.00 . A A . 37 HIS HA   1 1 
        4  5964 1 1 20 HIS HB2  H  87.968  -0.545 -15.876 1.00 . A A . 37 HIS HB2  1 1 
        4  5965 1 1 20 HIS HB3  H  87.358  -0.716 -14.239 1.00 . A A . 37 HIS HB3  1 1 
        4  5966 1 1 20 HIS HD1  H  89.411  -3.093 -13.495 1.00 . A A . 37 HIS HD1  1 1 
        4  5967 1 1 20 HIS HD2  H  90.379   0.644 -15.054 1.00 . A A . 37 HIS HD2  1 1 
        4  5968 1 1 20 HIS HE1  H  91.832  -2.676 -12.892 1.00 . A A . 37 HIS HE1  1 1 
        4  5969 1 1 20 HIS HE2  H  92.440  -0.397 -13.832 1.00 . A A . 37 HIS HE2  1 1 
        4  5970 1 1 20 HIS N    N  86.589  -3.037 -14.235 1.00 . A A . 37 HIS N    1 1 
        4  5971 1 1 20 HIS ND1  N  89.905  -2.291 -13.754 1.00 . A A . 37 HIS ND1  1 1 
        4  5972 1 1 20 HIS NE2  N  91.562  -0.823 -13.922 1.00 . A A . 37 HIS NE2  1 1 
        4  5973 1 1 20 HIS O    O  89.004  -3.610 -16.833 1.00 . A A . 37 HIS O    1 1 
        4  5974 1 1 21 PHE C    C  89.711  -6.332 -16.045 1.00 . A A . 38 PHE C    1 1 
        4  5975 1 1 21 PHE CA   C  90.056  -5.304 -14.963 1.00 . A A . 38 PHE CA   1 1 
        4  5976 1 1 21 PHE CB   C  90.392  -6.035 -13.660 1.00 . A A . 38 PHE CB   1 1 
        4  5977 1 1 21 PHE CD1  C  92.802  -6.565 -14.173 1.00 . A A . 38 PHE CD1  1 1 
        4  5978 1 1 21 PHE CD2  C  91.240  -8.402 -13.911 1.00 . A A . 38 PHE CD2  1 1 
        4  5979 1 1 21 PHE CE1  C  93.834  -7.479 -14.420 1.00 . A A . 38 PHE CE1  1 1 
        4  5980 1 1 21 PHE CE2  C  92.272  -9.315 -14.158 1.00 . A A . 38 PHE CE2  1 1 
        4  5981 1 1 21 PHE CG   C  91.505  -7.026 -13.918 1.00 . A A . 38 PHE CG   1 1 
        4  5982 1 1 21 PHE CZ   C  93.569  -8.854 -14.413 1.00 . A A . 38 PHE CZ   1 1 
        4  5983 1 1 21 PHE H    H  88.590  -4.258 -13.837 1.00 . A A . 38 PHE H    1 1 
        4  5984 1 1 21 PHE HA   H  90.933  -4.761 -15.278 1.00 . A A . 38 PHE HA   1 1 
        4  5985 1 1 21 PHE HB2  H  90.713  -5.318 -12.919 1.00 . A A . 38 PHE HB2  1 1 
        4  5986 1 1 21 PHE HB3  H  89.518  -6.556 -13.302 1.00 . A A . 38 PHE HB3  1 1 
        4  5987 1 1 21 PHE HD1  H  93.007  -5.505 -14.178 1.00 . A A . 38 PHE HD1  1 1 
        4  5988 1 1 21 PHE HD2  H  90.240  -8.758 -13.715 1.00 . A A . 38 PHE HD2  1 1 
        4  5989 1 1 21 PHE HE1  H  94.834  -7.123 -14.616 1.00 . A A . 38 PHE HE1  1 1 
        4  5990 1 1 21 PHE HE2  H  92.067 -10.375 -14.154 1.00 . A A . 38 PHE HE2  1 1 
        4  5991 1 1 21 PHE HZ   H  94.365  -9.558 -14.603 1.00 . A A . 38 PHE HZ   1 1 
        4  5992 1 1 21 PHE N    N  88.977  -4.342 -14.733 1.00 . A A . 38 PHE N    1 1 
        4  5993 1 1 21 PHE O    O  90.525  -6.600 -16.928 1.00 . A A . 38 PHE O    1 1 
        4  5994 1 1 22 ILE C    C  88.221  -7.326 -18.376 1.00 . A A . 39 ILE C    1 1 
        4  5995 1 1 22 ILE CA   C  88.137  -7.904 -16.963 1.00 . A A . 39 ILE CA   1 1 
        4  5996 1 1 22 ILE CB   C  86.704  -8.382 -16.680 1.00 . A A . 39 ILE CB   1 1 
        4  5997 1 1 22 ILE CD1  C  86.932  -8.276 -14.167 1.00 . A A . 39 ILE CD1  1 1 
        4  5998 1 1 22 ILE CG1  C  86.674  -9.189 -15.373 1.00 . A A . 39 ILE CG1  1 1 
        4  5999 1 1 22 ILE CG2  C  86.223  -9.279 -17.826 1.00 . A A . 39 ILE CG2  1 1 
        4  6000 1 1 22 ILE H    H  87.924  -6.659 -15.253 1.00 . A A . 39 ILE H    1 1 
        4  6001 1 1 22 ILE HA   H  88.804  -8.749 -16.893 1.00 . A A . 39 ILE HA   1 1 
        4  6002 1 1 22 ILE HB   H  86.048  -7.528 -16.597 1.00 . A A . 39 ILE HB   1 1 
        4  6003 1 1 22 ILE HD11 H  86.496  -7.302 -14.339 1.00 . A A . 39 ILE HD11 1 1 
        4  6004 1 1 22 ILE HD12 H  87.994  -8.173 -14.017 1.00 . A A . 39 ILE HD12 1 1 
        4  6005 1 1 22 ILE HD13 H  86.489  -8.717 -13.286 1.00 . A A . 39 ILE HD13 1 1 
        4  6006 1 1 22 ILE HG12 H  85.706  -9.655 -15.265 1.00 . A A . 39 ILE HG12 1 1 
        4  6007 1 1 22 ILE HG13 H  87.435  -9.954 -15.410 1.00 . A A . 39 ILE HG13 1 1 
        4  6008 1 1 22 ILE HG21 H  86.006  -8.672 -18.693 1.00 . A A . 39 ILE HG21 1 1 
        4  6009 1 1 22 ILE HG22 H  85.329  -9.803 -17.522 1.00 . A A . 39 ILE HG22 1 1 
        4  6010 1 1 22 ILE HG23 H  86.993  -9.994 -18.072 1.00 . A A . 39 ILE HG23 1 1 
        4  6011 1 1 22 ILE N    N  88.539  -6.901 -15.976 1.00 . A A . 39 ILE N    1 1 
        4  6012 1 1 22 ILE O    O  88.486  -8.043 -19.338 1.00 . A A . 39 ILE O    1 1 
        4  6013 1 1 23 ALA C    C  89.509  -5.236 -20.251 1.00 . A A . 40 ALA C    1 1 
        4  6014 1 1 23 ALA CA   C  88.064  -5.376 -19.771 1.00 . A A . 40 ALA CA   1 1 
        4  6015 1 1 23 ALA CB   C  87.401  -4.002 -19.676 1.00 . A A . 40 ALA CB   1 1 
        4  6016 1 1 23 ALA H    H  87.812  -5.535 -17.665 1.00 . A A . 40 ALA H    1 1 
        4  6017 1 1 23 ALA HA   H  87.526  -5.969 -20.496 1.00 . A A . 40 ALA HA   1 1 
        4  6018 1 1 23 ALA HB1  H  87.859  -3.436 -18.880 1.00 . A A . 40 ALA HB1  1 1 
        4  6019 1 1 23 ALA HB2  H  86.348  -4.125 -19.470 1.00 . A A . 40 ALA HB2  1 1 
        4  6020 1 1 23 ALA HB3  H  87.525  -3.479 -20.611 1.00 . A A . 40 ALA HB3  1 1 
        4  6021 1 1 23 ALA N    N  88.000  -6.050 -18.481 1.00 . A A . 40 ALA N    1 1 
        4  6022 1 1 23 ALA O    O  89.774  -5.149 -21.446 1.00 . A A . 40 ALA O    1 1 
        4  6023 1 1 24 TRP C    C  92.412  -6.153 -20.427 1.00 . A A . 41 TRP C    1 1 
        4  6024 1 1 24 TRP CA   C  91.830  -4.977 -19.641 1.00 . A A . 41 TRP CA   1 1 
        4  6025 1 1 24 TRP CB   C  92.602  -4.814 -18.331 1.00 . A A . 41 TRP CB   1 1 
        4  6026 1 1 24 TRP CD1  C  94.932  -5.004 -19.270 1.00 . A A . 41 TRP CD1  1 1 
        4  6027 1 1 24 TRP CD2  C  94.557  -3.024 -18.266 1.00 . A A . 41 TRP CD2  1 1 
        4  6028 1 1 24 TRP CE2  C  95.883  -2.985 -18.752 1.00 . A A . 41 TRP CE2  1 1 
        4  6029 1 1 24 TRP CE3  C  94.066  -1.896 -17.583 1.00 . A A . 41 TRP CE3  1 1 
        4  6030 1 1 24 TRP CG   C  93.974  -4.311 -18.616 1.00 . A A . 41 TRP CG   1 1 
        4  6031 1 1 24 TRP CH2  C  96.194  -0.754 -17.886 1.00 . A A . 41 TRP CH2  1 1 
        4  6032 1 1 24 TRP CZ2  C  96.692  -1.864 -18.569 1.00 . A A . 41 TRP CZ2  1 1 
        4  6033 1 1 24 TRP CZ3  C  94.883  -0.770 -17.392 1.00 . A A . 41 TRP CZ3  1 1 
        4  6034 1 1 24 TRP H    H  90.146  -5.195 -18.380 1.00 . A A . 41 TRP H    1 1 
        4  6035 1 1 24 TRP HA   H  91.949  -4.079 -20.223 1.00 . A A . 41 TRP HA   1 1 
        4  6036 1 1 24 TRP HB2  H  92.087  -4.109 -17.695 1.00 . A A . 41 TRP HB2  1 1 
        4  6037 1 1 24 TRP HB3  H  92.664  -5.768 -17.831 1.00 . A A . 41 TRP HB3  1 1 
        4  6038 1 1 24 TRP HD1  H  94.826  -6.009 -19.660 1.00 . A A . 41 TRP HD1  1 1 
        4  6039 1 1 24 TRP HE1  H  96.904  -4.476 -19.796 1.00 . A A . 41 TRP HE1  1 1 
        4  6040 1 1 24 TRP HE3  H  93.056  -1.899 -17.197 1.00 . A A . 41 TRP HE3  1 1 
        4  6041 1 1 24 TRP HH2  H  96.824   0.110 -17.730 1.00 . A A . 41 TRP HH2  1 1 
        4  6042 1 1 24 TRP HZ2  H  97.695  -1.851 -18.956 1.00 . A A . 41 TRP HZ2  1 1 
        4  6043 1 1 24 TRP HZ3  H  94.497   0.090 -16.863 1.00 . A A . 41 TRP HZ3  1 1 
        4  6044 1 1 24 TRP N    N  90.418  -5.160 -19.320 1.00 . A A . 41 TRP N    1 1 
        4  6045 1 1 24 TRP NE1  N  96.066  -4.214 -19.362 1.00 . A A . 41 TRP NE1  1 1 
        4  6046 1 1 24 TRP O    O  93.072  -5.961 -21.448 1.00 . A A . 41 TRP O    1 1 
        4  6047 1 1 25 THR C    C  92.483  -8.605 -22.059 1.00 . A A . 42 THR C    1 1 
        4  6048 1 1 25 THR CA   C  92.757  -8.538 -20.554 1.00 . A A . 42 THR CA   1 1 
        4  6049 1 1 25 THR CB   C  92.175  -9.782 -19.881 1.00 . A A . 42 THR CB   1 1 
        4  6050 1 1 25 THR CG2  C  90.705  -9.537 -19.557 1.00 . A A . 42 THR CG2  1 1 
        4  6051 1 1 25 THR H    H  91.713  -7.415 -19.093 1.00 . A A . 42 THR H    1 1 
        4  6052 1 1 25 THR HA   H  93.826  -8.541 -20.405 1.00 . A A . 42 THR HA   1 1 
        4  6053 1 1 25 THR HB   H  92.710  -9.986 -18.965 1.00 . A A . 42 THR HB   1 1 
        4  6054 1 1 25 THR HG1  H  91.472 -11.391 -20.715 1.00 . A A . 42 THR HG1  1 1 
        4  6055 1 1 25 THR HG21 H  90.631  -8.786 -18.785 1.00 . A A . 42 THR HG21 1 1 
        4  6056 1 1 25 THR HG22 H  90.252 -10.454 -19.213 1.00 . A A . 42 THR HG22 1 1 
        4  6057 1 1 25 THR HG23 H  90.197  -9.194 -20.445 1.00 . A A . 42 THR HG23 1 1 
        4  6058 1 1 25 THR N    N  92.209  -7.334 -19.929 1.00 . A A . 42 THR N    1 1 
        4  6059 1 1 25 THR O    O  93.369  -8.984 -22.825 1.00 . A A . 42 THR O    1 1 
        4  6060 1 1 25 THR OG1  O  92.291 -10.893 -20.758 1.00 . A A . 42 THR OG1  1 1 
        4  6061 1 1 26 ILE C    C  91.851  -7.358 -24.716 1.00 . A A . 43 ILE C    1 1 
        4  6062 1 1 26 ILE CA   C  90.994  -8.347 -23.918 1.00 . A A . 43 ILE CA   1 1 
        4  6063 1 1 26 ILE CB   C  89.502  -8.105 -24.187 1.00 . A A . 43 ILE CB   1 1 
        4  6064 1 1 26 ILE CD1  C  87.629  -6.482 -23.914 1.00 . A A . 43 ILE CD1  1 1 
        4  6065 1 1 26 ILE CG1  C  89.022  -6.874 -23.422 1.00 . A A . 43 ILE CG1  1 1 
        4  6066 1 1 26 ILE CG2  C  88.695  -9.321 -23.728 1.00 . A A . 43 ILE CG2  1 1 
        4  6067 1 1 26 ILE H    H  90.597  -7.985 -21.852 1.00 . A A . 43 ILE H    1 1 
        4  6068 1 1 26 ILE HA   H  91.240  -9.345 -24.257 1.00 . A A . 43 ILE HA   1 1 
        4  6069 1 1 26 ILE HB   H  89.351  -7.953 -25.246 1.00 . A A . 43 ILE HB   1 1 
        4  6070 1 1 26 ILE HD11 H  86.954  -7.316 -23.785 1.00 . A A . 43 ILE HD11 1 1 
        4  6071 1 1 26 ILE HD12 H  87.677  -6.216 -24.960 1.00 . A A . 43 ILE HD12 1 1 
        4  6072 1 1 26 ILE HD13 H  87.270  -5.637 -23.344 1.00 . A A . 43 ILE HD13 1 1 
        4  6073 1 1 26 ILE HG12 H  88.980  -7.107 -22.369 1.00 . A A . 43 ILE HG12 1 1 
        4  6074 1 1 26 ILE HG13 H  89.702  -6.056 -23.589 1.00 . A A . 43 ILE HG13 1 1 
        4  6075 1 1 26 ILE HG21 H  87.641  -9.120 -23.849 1.00 . A A . 43 ILE HG21 1 1 
        4  6076 1 1 26 ILE HG22 H  88.906  -9.522 -22.688 1.00 . A A . 43 ILE HG22 1 1 
        4  6077 1 1 26 ILE HG23 H  88.969 -10.180 -24.324 1.00 . A A . 43 ILE HG23 1 1 
        4  6078 1 1 26 ILE N    N  91.293  -8.272 -22.487 1.00 . A A . 43 ILE N    1 1 
        4  6079 1 1 26 ILE O    O  92.367  -7.698 -25.780 1.00 . A A . 43 ILE O    1 1 
        4  6080 1 1 27 GLY C    C  94.268  -5.526 -24.950 1.00 . A A . 44 GLY C    1 1 
        4  6081 1 1 27 GLY CA   C  92.789  -5.142 -24.904 1.00 . A A . 44 GLY CA   1 1 
        4  6082 1 1 27 GLY H    H  91.555  -5.932 -23.370 1.00 . A A . 44 GLY H    1 1 
        4  6083 1 1 27 GLY HA2  H  92.421  -5.030 -25.911 1.00 . A A . 44 GLY HA2  1 1 
        4  6084 1 1 27 GLY HA3  H  92.687  -4.201 -24.385 1.00 . A A . 44 GLY HA3  1 1 
        4  6085 1 1 27 GLY N    N  91.994  -6.159 -24.216 1.00 . A A . 44 GLY N    1 1 
        4  6086 1 1 27 GLY O    O  94.982  -5.187 -25.893 1.00 . A A . 44 GLY O    1 1 
        4  6087 1 1 28 HIS C    C  96.576  -7.306 -25.123 1.00 . A A . 45 HIS C    1 1 
        4  6088 1 1 28 HIS CA   C  96.096  -6.636 -23.833 1.00 . A A . 45 HIS CA   1 1 
        4  6089 1 1 28 HIS CB   C  96.261  -7.593 -22.657 1.00 . A A . 45 HIS CB   1 1 
        4  6090 1 1 28 HIS CD2  C  98.824  -7.050 -22.461 1.00 . A A . 45 HIS CD2  1 1 
        4  6091 1 1 28 HIS CE1  C  99.540  -9.048 -22.032 1.00 . A A . 45 HIS CE1  1 1 
        4  6092 1 1 28 HIS CG   C  97.723  -7.871 -22.442 1.00 . A A . 45 HIS CG   1 1 
        4  6093 1 1 28 HIS H    H  94.080  -6.433 -23.214 1.00 . A A . 45 HIS H    1 1 
        4  6094 1 1 28 HIS HA   H  96.706  -5.763 -23.654 1.00 . A A . 45 HIS HA   1 1 
        4  6095 1 1 28 HIS HB2  H  95.847  -7.141 -21.766 1.00 . A A . 45 HIS HB2  1 1 
        4  6096 1 1 28 HIS HB3  H  95.743  -8.514 -22.868 1.00 . A A . 45 HIS HB3  1 1 
        4  6097 1 1 28 HIS HD1  H  97.669  -9.958 -22.083 1.00 . A A . 45 HIS HD1  1 1 
        4  6098 1 1 28 HIS HD2  H  98.805  -5.986 -22.647 1.00 . A A . 45 HIS HD2  1 1 
        4  6099 1 1 28 HIS HE1  H 100.187  -9.886 -21.811 1.00 . A A . 45 HIS HE1  1 1 
        4  6100 1 1 28 HIS HE2  H 100.894  -7.472 -22.157 1.00 . A A . 45 HIS HE2  1 1 
        4  6101 1 1 28 HIS N    N  94.705  -6.211 -23.934 1.00 . A A . 45 HIS N    1 1 
        4  6102 1 1 28 HIS ND1  N  98.204  -9.141 -22.166 1.00 . A A . 45 HIS ND1  1 1 
        4  6103 1 1 28 HIS NE2  N  99.970  -7.796 -22.202 1.00 . A A . 45 HIS NE2  1 1 
        4  6104 1 1 28 HIS O    O  97.772  -7.322 -25.412 1.00 . A A . 45 HIS O    1 1 
        4  6105 1 1 29 LEU C    C  97.018  -7.806 -27.932 1.00 . A A . 46 LEU C    1 1 
        4  6106 1 1 29 LEU CA   C  96.027  -8.607 -27.078 1.00 . A A . 46 LEU CA   1 1 
        4  6107 1 1 29 LEU CB   C  94.742  -8.927 -27.890 1.00 . A A . 46 LEU CB   1 1 
        4  6108 1 1 29 LEU CD1  C  95.115  -7.949 -30.226 1.00 . A A . 46 LEU CD1  1 1 
        4  6109 1 1 29 LEU CD2  C  92.864  -7.730 -29.106 1.00 . A A . 46 LEU CD2  1 1 
        4  6110 1 1 29 LEU CG   C  94.386  -7.772 -28.869 1.00 . A A . 46 LEU CG   1 1 
        4  6111 1 1 29 LEU H    H  94.735  -7.895 -25.552 1.00 . A A . 46 LEU H    1 1 
        4  6112 1 1 29 LEU HA   H  96.495  -9.539 -26.799 1.00 . A A . 46 LEU HA   1 1 
        4  6113 1 1 29 LEU HB2  H  94.893  -9.839 -28.453 1.00 . A A . 46 LEU HB2  1 1 
        4  6114 1 1 29 LEU HB3  H  93.925  -9.073 -27.197 1.00 . A A . 46 LEU HB3  1 1 
        4  6115 1 1 29 LEU HD11 H  94.436  -8.351 -30.967 1.00 . A A . 46 LEU HD11 1 1 
        4  6116 1 1 29 LEU HD12 H  95.955  -8.621 -30.118 1.00 . A A . 46 LEU HD12 1 1 
        4  6117 1 1 29 LEU HD13 H  95.472  -6.987 -30.561 1.00 . A A . 46 LEU HD13 1 1 
        4  6118 1 1 29 LEU HD21 H  92.536  -8.675 -29.512 1.00 . A A . 46 LEU HD21 1 1 
        4  6119 1 1 29 LEU HD22 H  92.634  -6.938 -29.806 1.00 . A A . 46 LEU HD22 1 1 
        4  6120 1 1 29 LEU HD23 H  92.358  -7.543 -28.171 1.00 . A A . 46 LEU HD23 1 1 
        4  6121 1 1 29 LEU HG   H  94.691  -6.836 -28.431 1.00 . A A . 46 LEU HG   1 1 
        4  6122 1 1 29 LEU N    N  95.667  -7.890 -25.855 1.00 . A A . 46 LEU N    1 1 
        4  6123 1 1 29 LEU O    O  97.823  -8.390 -28.657 1.00 . A A . 46 LEU O    1 1 
        4  6124 1 1 30 ASN C    C  99.327  -6.004 -28.263 1.00 . A A . 47 ASN C    1 1 
        4  6125 1 1 30 ASN CA   C  97.879  -5.689 -28.645 1.00 . A A . 47 ASN CA   1 1 
        4  6126 1 1 30 ASN CB   C  97.596  -4.205 -28.413 1.00 . A A . 47 ASN CB   1 1 
        4  6127 1 1 30 ASN CG   C  96.185  -3.865 -28.882 1.00 . A A . 47 ASN CG   1 1 
        4  6128 1 1 30 ASN H    H  96.303  -6.083 -27.261 1.00 . A A . 47 ASN H    1 1 
        4  6129 1 1 30 ASN HA   H  97.737  -5.914 -29.692 1.00 . A A . 47 ASN HA   1 1 
        4  6130 1 1 30 ASN HB2  H  97.687  -3.983 -27.359 1.00 . A A . 47 ASN HB2  1 1 
        4  6131 1 1 30 ASN HB3  H  98.308  -3.612 -28.967 1.00 . A A . 47 ASN HB3  1 1 
        4  6132 1 1 30 ASN HD21 H  95.554  -3.335 -27.076 1.00 . A A . 47 ASN HD21 1 1 
        4  6133 1 1 30 ASN HD22 H  94.398  -3.217 -28.312 1.00 . A A . 47 ASN HD22 1 1 
        4  6134 1 1 30 ASN N    N  96.963  -6.506 -27.855 1.00 . A A . 47 ASN N    1 1 
        4  6135 1 1 30 ASN ND2  N  95.306  -3.437 -28.018 1.00 . A A . 47 ASN ND2  1 1 
        4  6136 1 1 30 ASN O    O 100.159  -6.288 -29.124 1.00 . A A . 47 ASN O    1 1 
        4  6137 1 1 30 ASN OD1  O  95.876  -3.994 -30.067 1.00 . A A . 47 ASN OD1  1 1 
        4  6138 1 1 31 GLN C    C 101.477  -7.549 -27.066 1.00 . A A . 48 GLN C    1 1 
        4  6139 1 1 31 GLN CA   C 100.962  -6.226 -26.504 1.00 . A A . 48 GLN CA   1 1 
        4  6140 1 1 31 GLN CB   C 100.965  -6.273 -24.970 1.00 . A A . 48 GLN CB   1 1 
        4  6141 1 1 31 GLN CD   C 103.308  -7.164 -24.890 1.00 . A A . 48 GLN CD   1 1 
        4  6142 1 1 31 GLN CG   C 102.385  -6.036 -24.440 1.00 . A A . 48 GLN CG   1 1 
        4  6143 1 1 31 GLN H    H  98.910  -5.691 -26.360 1.00 . A A . 48 GLN H    1 1 
        4  6144 1 1 31 GLN HA   H 101.618  -5.436 -26.832 1.00 . A A . 48 GLN HA   1 1 
        4  6145 1 1 31 GLN HB2  H 100.308  -5.504 -24.588 1.00 . A A . 48 GLN HB2  1 1 
        4  6146 1 1 31 GLN HB3  H 100.616  -7.239 -24.636 1.00 . A A . 48 GLN HB3  1 1 
        4  6147 1 1 31 GLN HE21 H 104.603  -5.948 -25.779 1.00 . A A . 48 GLN HE21 1 1 
        4  6148 1 1 31 GLN HE22 H 104.987  -7.599 -25.858 1.00 . A A . 48 GLN HE22 1 1 
        4  6149 1 1 31 GLN HG2  H 102.757  -5.095 -24.820 1.00 . A A . 48 GLN HG2  1 1 
        4  6150 1 1 31 GLN HG3  H 102.362  -6.003 -23.361 1.00 . A A . 48 GLN HG3  1 1 
        4  6151 1 1 31 GLN N    N  99.614  -5.949 -26.989 1.00 . A A . 48 GLN N    1 1 
        4  6152 1 1 31 GLN NE2  N 104.389  -6.880 -25.565 1.00 . A A . 48 GLN NE2  1 1 
        4  6153 1 1 31 GLN O    O 102.561  -7.605 -27.647 1.00 . A A . 48 GLN O    1 1 
        4  6154 1 1 31 GLN OE1  O 103.038  -8.334 -24.621 1.00 . A A . 48 GLN OE1  1 1 
        4  6155 1 1 32 ILE C    C 101.374  -9.871 -28.881 1.00 . A A . 49 ILE C    1 1 
        4  6156 1 1 32 ILE CA   C 101.122  -9.909 -27.375 1.00 . A A . 49 ILE CA   1 1 
        4  6157 1 1 32 ILE CB   C 100.026 -10.935 -27.071 1.00 . A A . 49 ILE CB   1 1 
        4  6158 1 1 32 ILE CD1  C 100.857 -10.936 -24.690 1.00 . A A . 49 ILE CD1  1 1 
        4  6159 1 1 32 ILE CG1  C  99.621 -10.847 -25.592 1.00 . A A . 49 ILE CG1  1 1 
        4  6160 1 1 32 ILE CG2  C 100.540 -12.345 -27.376 1.00 . A A . 49 ILE CG2  1 1 
        4  6161 1 1 32 ILE H    H  99.869  -8.504 -26.406 1.00 . A A . 49 ILE H    1 1 
        4  6162 1 1 32 ILE HA   H 102.031 -10.206 -26.877 1.00 . A A . 49 ILE HA   1 1 
        4  6163 1 1 32 ILE HB   H  99.166 -10.730 -27.691 1.00 . A A . 49 ILE HB   1 1 
        4  6164 1 1 32 ILE HD11 H 101.546 -11.668 -25.086 1.00 . A A . 49 ILE HD11 1 1 
        4  6165 1 1 32 ILE HD12 H 100.556 -11.230 -23.696 1.00 . A A . 49 ILE HD12 1 1 
        4  6166 1 1 32 ILE HD13 H 101.341  -9.973 -24.648 1.00 . A A . 49 ILE HD13 1 1 
        4  6167 1 1 32 ILE HG12 H  99.119  -9.907 -25.416 1.00 . A A . 49 ILE HG12 1 1 
        4  6168 1 1 32 ILE HG13 H  98.949 -11.659 -25.357 1.00 . A A . 49 ILE HG13 1 1 
        4  6169 1 1 32 ILE HG21 H 101.345 -12.589 -26.699 1.00 . A A . 49 ILE HG21 1 1 
        4  6170 1 1 32 ILE HG22 H 100.899 -12.386 -28.394 1.00 . A A . 49 ILE HG22 1 1 
        4  6171 1 1 32 ILE HG23 H  99.737 -13.056 -27.249 1.00 . A A . 49 ILE HG23 1 1 
        4  6172 1 1 32 ILE N    N 100.717  -8.595 -26.887 1.00 . A A . 49 ILE N    1 1 
        4  6173 1 1 32 ILE O    O 102.363 -10.422 -29.365 1.00 . A A . 49 ILE O    1 1 
        4  6174 1 1 33 LYS C    C 101.578  -8.004 -31.436 1.00 . A A . 50 LYS C    1 1 
        4  6175 1 1 33 LYS CA   C 100.626  -9.141 -31.057 1.00 . A A . 50 LYS CA   1 1 
        4  6176 1 1 33 LYS CB   C  99.240  -8.914 -31.692 1.00 . A A . 50 LYS CB   1 1 
        4  6177 1 1 33 LYS CD   C 100.251  -8.845 -33.987 1.00 . A A . 50 LYS CD   1 1 
        4  6178 1 1 33 LYS CE   C  99.981  -9.191 -35.453 1.00 . A A . 50 LYS CE   1 1 
        4  6179 1 1 33 LYS CG   C  99.194  -9.513 -33.106 1.00 . A A . 50 LYS CG   1 1 
        4  6180 1 1 33 LYS H    H  99.720  -8.818 -29.166 1.00 . A A . 50 LYS H    1 1 
        4  6181 1 1 33 LYS HA   H 101.034 -10.071 -31.430 1.00 . A A . 50 LYS HA   1 1 
        4  6182 1 1 33 LYS HB2  H  98.490  -9.392 -31.081 1.00 . A A . 50 LYS HB2  1 1 
        4  6183 1 1 33 LYS HB3  H  99.028  -7.855 -31.747 1.00 . A A . 50 LYS HB3  1 1 
        4  6184 1 1 33 LYS HD2  H 100.207  -7.774 -33.855 1.00 . A A . 50 LYS HD2  1 1 
        4  6185 1 1 33 LYS HD3  H 101.230  -9.204 -33.712 1.00 . A A . 50 LYS HD3  1 1 
        4  6186 1 1 33 LYS HE2  H 100.790  -8.820 -36.065 1.00 . A A . 50 LYS HE2  1 1 
        4  6187 1 1 33 LYS HE3  H  99.909 -10.263 -35.563 1.00 . A A . 50 LYS HE3  1 1 
        4  6188 1 1 33 LYS HG2  H  99.389 -10.573 -33.052 1.00 . A A . 50 LYS HG2  1 1 
        4  6189 1 1 33 LYS HG3  H  98.216  -9.349 -33.533 1.00 . A A . 50 LYS HG3  1 1 
        4  6190 1 1 33 LYS HZ1  H  98.431  -7.823 -35.204 1.00 . A A . 50 LYS HZ1  1 1 
        4  6191 1 1 33 LYS HZ2  H  97.956  -9.285 -35.929 1.00 . A A . 50 LYS HZ2  1 1 
        4  6192 1 1 33 LYS HZ3  H  98.825  -8.132 -36.824 1.00 . A A . 50 LYS HZ3  1 1 
        4  6193 1 1 33 LYS N    N 100.490  -9.236 -29.604 1.00 . A A . 50 LYS N    1 1 
        4  6194 1 1 33 LYS NZ   N  98.702  -8.560 -35.886 1.00 . A A . 50 LYS NZ   1 1 
        4  6195 1 1 33 LYS O    O 102.707  -8.244 -31.864 1.00 . A A . 50 LYS O    1 1 
        4  6196 1 1 34 ARG C    C 103.028  -5.417 -30.570 1.00 . A A . 51 ARG C    1 1 
        4  6197 1 1 34 ARG CA   C 101.935  -5.628 -31.613 1.00 . A A . 51 ARG CA   1 1 
        4  6198 1 1 34 ARG CB   C 101.050  -4.381 -31.690 1.00 . A A . 51 ARG CB   1 1 
        4  6199 1 1 34 ARG CD   C 100.895  -2.033 -32.529 1.00 . A A . 51 ARG CD   1 1 
        4  6200 1 1 34 ARG CG   C 101.819  -3.243 -32.363 1.00 . A A . 51 ARG CG   1 1 
        4  6201 1 1 34 ARG CZ   C 101.037   0.190 -33.442 1.00 . A A . 51 ARG CZ   1 1 
        4  6202 1 1 34 ARG H    H 100.212  -6.660 -30.939 1.00 . A A . 51 ARG H    1 1 
        4  6203 1 1 34 ARG HA   H 102.396  -5.786 -32.576 1.00 . A A . 51 ARG HA   1 1 
        4  6204 1 1 34 ARG HB2  H 100.163  -4.606 -32.264 1.00 . A A . 51 ARG HB2  1 1 
        4  6205 1 1 34 ARG HB3  H 100.766  -4.079 -30.693 1.00 . A A . 51 ARG HB3  1 1 
        4  6206 1 1 34 ARG HD2  H  99.984  -2.345 -33.015 1.00 . A A . 51 ARG HD2  1 1 
        4  6207 1 1 34 ARG HD3  H 100.660  -1.629 -31.556 1.00 . A A . 51 ARG HD3  1 1 
        4  6208 1 1 34 ARG HE   H 102.375  -1.222 -33.812 1.00 . A A . 51 ARG HE   1 1 
        4  6209 1 1 34 ARG HG2  H 102.667  -2.968 -31.750 1.00 . A A . 51 ARG HG2  1 1 
        4  6210 1 1 34 ARG HG3  H 102.165  -3.564 -33.334 1.00 . A A . 51 ARG HG3  1 1 
        4  6211 1 1 34 ARG HH11 H  99.475  -0.201 -32.252 1.00 . A A . 51 ARG HH11 1 1 
        4  6212 1 1 34 ARG HH12 H  99.544   1.407 -32.894 1.00 . A A . 51 ARG HH12 1 1 
        4  6213 1 1 34 ARG HH21 H 102.479   0.862 -34.657 1.00 . A A . 51 ARG HH21 1 1 
        4  6214 1 1 34 ARG HH22 H 101.244   2.008 -34.255 1.00 . A A . 51 ARG HH22 1 1 
        4  6215 1 1 34 ARG N    N 101.121  -6.791 -31.282 1.00 . A A . 51 ARG N    1 1 
        4  6216 1 1 34 ARG NE   N 101.545  -1.008 -33.338 1.00 . A A . 51 ARG NE   1 1 
        4  6217 1 1 34 ARG NH1  N  99.932   0.488 -32.814 1.00 . A A . 51 ARG NH1  1 1 
        4  6218 1 1 34 ARG NH2  N 101.633   1.090 -34.175 1.00 . A A . 51 ARG NH2  1 1 
        4  6219 1 1 34 ARG O    O 102.770  -5.470 -29.367 1.00 . A A . 51 ARG O    1 1 
        4  6220 1 1 35 GLY C    C 105.083  -3.803 -29.186 1.00 . A A . 52 GLY C    1 1 
        4  6221 1 1 35 GLY CA   C 105.354  -4.970 -30.129 1.00 . A A . 52 GLY CA   1 1 
        4  6222 1 1 35 GLY H    H 104.374  -5.155 -31.999 1.00 . A A . 52 GLY H    1 1 
        4  6223 1 1 35 GLY HA2  H 105.521  -5.866 -29.549 1.00 . A A . 52 GLY HA2  1 1 
        4  6224 1 1 35 GLY HA3  H 106.238  -4.754 -30.712 1.00 . A A . 52 GLY HA3  1 1 
        4  6225 1 1 35 GLY N    N 104.228  -5.185 -31.030 1.00 . A A . 52 GLY N    1 1 
        4  6226 2 1  6 SER C    C  87.055  17.235   2.930 1.00 . B B . 23 SER C    1 1 
        4  6227 2 1  6 SER CA   C  88.162  17.233   3.977 1.00 . B B . 23 SER CA   1 1 
        4  6228 2 1  6 SER CB   C  88.770  18.631   4.097 1.00 . B B . 23 SER CB   1 1 
        4  6229 2 1  6 SER HA   H  87.752  16.938   4.932 1.00 . B B . 23 SER HA   1 1 
        4  6230 2 1  6 SER HB2  H  87.998  19.340   4.345 1.00 . B B . 23 SER HB2  1 1 
        4  6231 2 1  6 SER HB3  H  89.519  18.631   4.876 1.00 . B B . 23 SER HB3  1 1 
        4  6232 2 1  6 SER HG   H  89.333  19.952   2.783 1.00 . B B . 23 SER HG   1 1 
        4  6233 2 1  6 SER N    N  89.221  16.266   3.575 1.00 . B B . 23 SER N    1 1 
        4  6234 2 1  6 SER O    O  85.889  17.470   3.247 1.00 . B B . 23 SER O    1 1 
        4  6235 2 1  6 SER OG   O  89.358  18.994   2.854 1.00 . B B . 23 SER OG   1 1 
        4  6236 2 1  7 ASP C    C  86.098  15.495   0.250 1.00 . B B . 24 ASP C    1 1 
        4  6237 2 1  7 ASP CA   C  86.457  16.948   0.597 1.00 . B B . 24 ASP CA   1 1 
        4  6238 2 1  7 ASP CB   C  87.071  17.622  -0.632 1.00 . B B . 24 ASP CB   1 1 
        4  6239 2 1  7 ASP CG   C  87.461  19.058  -0.300 1.00 . B B . 24 ASP CG   1 1 
        4  6240 2 1  7 ASP H    H  88.366  16.797   1.510 1.00 . B B . 24 ASP H    1 1 
        4  6241 2 1  7 ASP HA   H  85.575  17.496   0.885 1.00 . B B . 24 ASP HA   1 1 
        4  6242 2 1  7 ASP HB2  H  87.950  17.073  -0.939 1.00 . B B . 24 ASP HB2  1 1 
        4  6243 2 1  7 ASP HB3  H  86.352  17.624  -1.437 1.00 . B B . 24 ASP HB3  1 1 
        4  6244 2 1  7 ASP N    N  87.422  16.977   1.699 1.00 . B B . 24 ASP N    1 1 
        4  6245 2 1  7 ASP O    O  86.980  14.644   0.246 1.00 . B B . 24 ASP O    1 1 
        4  6246 2 1  7 ASP OD1  O  86.595  19.915  -0.357 1.00 . B B . 24 ASP OD1  1 1 
        4  6247 2 1  7 ASP OD2  O  88.622  19.280   0.006 1.00 . B B . 24 ASP OD2  1 1 
        4  6248 2 1  8 PRO C    C  85.408  13.083  -1.353 1.00 . B B . 25 PRO C    1 1 
        4  6249 2 1  8 PRO CA   C  84.429  13.788  -0.401 1.00 . B B . 25 PRO CA   1 1 
        4  6250 2 1  8 PRO CB   C  83.066  13.992  -1.076 1.00 . B B . 25 PRO CB   1 1 
        4  6251 2 1  8 PRO CD   C  83.687  16.106  -0.056 1.00 . B B . 25 PRO CD   1 1 
        4  6252 2 1  8 PRO CG   C  82.495  15.211  -0.427 1.00 . B B . 25 PRO CG   1 1 
        4  6253 2 1  8 PRO HA   H  84.297  13.200   0.492 1.00 . B B . 25 PRO HA   1 1 
        4  6254 2 1  8 PRO HB2  H  83.191  14.156  -2.139 1.00 . B B . 25 PRO HB2  1 1 
        4  6255 2 1  8 PRO HB3  H  82.426  13.141  -0.900 1.00 . B B . 25 PRO HB3  1 1 
        4  6256 2 1  8 PRO HD2  H  83.826  16.883  -0.797 1.00 . B B . 25 PRO HD2  1 1 
        4  6257 2 1  8 PRO HD3  H  83.540  16.536   0.924 1.00 . B B . 25 PRO HD3  1 1 
        4  6258 2 1  8 PRO HG2  H  81.836  15.725  -1.116 1.00 . B B . 25 PRO HG2  1 1 
        4  6259 2 1  8 PRO HG3  H  81.953  14.938   0.468 1.00 . B B . 25 PRO HG3  1 1 
        4  6260 2 1  8 PRO N    N  84.846  15.184  -0.042 1.00 . B B . 25 PRO N    1 1 
        4  6261 2 1  8 PRO O    O  85.151  12.975  -2.550 1.00 . B B . 25 PRO O    1 1 
        4  6262 2 1  9 LEU C    C  86.926  10.535  -2.071 1.00 . B B . 26 LEU C    1 1 
        4  6263 2 1  9 LEU CA   C  87.487  11.882  -1.629 1.00 . B B . 26 LEU CA   1 1 
        4  6264 2 1  9 LEU CB   C  88.759  11.649  -0.798 1.00 . B B . 26 LEU CB   1 1 
        4  6265 2 1  9 LEU CD1  C  90.344  12.966   0.646 1.00 . B B . 26 LEU CD1  1 1 
        4  6266 2 1  9 LEU CD2  C  90.579  13.050  -1.846 1.00 . B B . 26 LEU CD2  1 1 
        4  6267 2 1  9 LEU CG   C  89.583  12.953  -0.682 1.00 . B B . 26 LEU CG   1 1 
        4  6268 2 1  9 LEU H    H  86.648  12.689   0.144 1.00 . B B . 26 LEU H    1 1 
        4  6269 2 1  9 LEU HA   H  87.731  12.465  -2.506 1.00 . B B . 26 LEU HA   1 1 
        4  6270 2 1  9 LEU HB2  H  88.468  11.313   0.189 1.00 . B B . 26 LEU HB2  1 1 
        4  6271 2 1  9 LEU HB3  H  89.360  10.881  -1.267 1.00 . B B . 26 LEU HB3  1 1 
        4  6272 2 1  9 LEU HD11 H  91.001  12.115   0.693 1.00 . B B . 26 LEU HD11 1 1 
        4  6273 2 1  9 LEU HD12 H  89.637  12.918   1.463 1.00 . B B . 26 LEU HD12 1 1 
        4  6274 2 1  9 LEU HD13 H  90.917  13.877   0.726 1.00 . B B . 26 LEU HD13 1 1 
        4  6275 2 1  9 LEU HD21 H  91.231  12.192  -1.836 1.00 . B B . 26 LEU HD21 1 1 
        4  6276 2 1  9 LEU HD22 H  91.167  13.950  -1.741 1.00 . B B . 26 LEU HD22 1 1 
        4  6277 2 1  9 LEU HD23 H  90.038  13.082  -2.780 1.00 . B B . 26 LEU HD23 1 1 
        4  6278 2 1  9 LEU HG   H  88.929  13.804  -0.710 1.00 . B B . 26 LEU HG   1 1 
        4  6279 2 1  9 LEU N    N  86.496  12.593  -0.820 1.00 . B B . 26 LEU N    1 1 
        4  6280 2 1  9 LEU O    O  87.083  10.128  -3.222 1.00 . B B . 26 LEU O    1 1 
        4  6281 2 1 10 VAL C    C  84.760   8.590  -2.593 1.00 . B B . 27 VAL C    1 1 
        4  6282 2 1 10 VAL CA   C  85.737   8.547  -1.423 1.00 . B B . 27 VAL CA   1 1 
        4  6283 2 1 10 VAL CB   C  85.011   8.042  -0.181 1.00 . B B . 27 VAL CB   1 1 
        4  6284 2 1 10 VAL CG1  C  84.587   6.599  -0.402 1.00 . B B . 27 VAL CG1  1 1 
        4  6285 2 1 10 VAL CG2  C  85.946   8.108   1.028 1.00 . B B . 27 VAL CG2  1 1 
        4  6286 2 1 10 VAL H    H  86.233  10.230  -0.247 1.00 . B B . 27 VAL H    1 1 
        4  6287 2 1 10 VAL HA   H  86.536   7.860  -1.664 1.00 . B B . 27 VAL HA   1 1 
        4  6288 2 1 10 VAL HB   H  84.139   8.655   0.001 1.00 . B B . 27 VAL HB   1 1 
        4  6289 2 1 10 VAL HG11 H  84.106   6.226   0.487 1.00 . B B . 27 VAL HG11 1 1 
        4  6290 2 1 10 VAL HG12 H  85.464   6.009  -0.614 1.00 . B B . 27 VAL HG12 1 1 
        4  6291 2 1 10 VAL HG13 H  83.903   6.544  -1.235 1.00 . B B . 27 VAL HG13 1 1 
        4  6292 2 1 10 VAL HG21 H  86.313   9.116   1.145 1.00 . B B . 27 VAL HG21 1 1 
        4  6293 2 1 10 VAL HG22 H  86.775   7.436   0.874 1.00 . B B . 27 VAL HG22 1 1 
        4  6294 2 1 10 VAL HG23 H  85.405   7.816   1.916 1.00 . B B . 27 VAL HG23 1 1 
        4  6295 2 1 10 VAL N    N  86.303   9.859  -1.152 1.00 . B B . 27 VAL N    1 1 
        4  6296 2 1 10 VAL O    O  84.846   7.771  -3.507 1.00 . B B . 27 VAL O    1 1 
        4  6297 2 1 11 VAL C    C  83.528  10.205  -4.915 1.00 . B B . 28 VAL C    1 1 
        4  6298 2 1 11 VAL CA   C  82.876   9.683  -3.636 1.00 . B B . 28 VAL CA   1 1 
        4  6299 2 1 11 VAL CB   C  81.775  10.651  -3.182 1.00 . B B . 28 VAL CB   1 1 
        4  6300 2 1 11 VAL CG1  C  80.590  10.573  -4.145 1.00 . B B . 28 VAL CG1  1 1 
        4  6301 2 1 11 VAL CG2  C  81.300  10.265  -1.782 1.00 . B B . 28 VAL CG2  1 1 
        4  6302 2 1 11 VAL H    H  83.821  10.188  -1.844 1.00 . B B . 28 VAL H    1 1 
        4  6303 2 1 11 VAL HA   H  82.426   8.722  -3.839 1.00 . B B . 28 VAL HA   1 1 
        4  6304 2 1 11 VAL HB   H  82.164  11.658  -3.169 1.00 . B B . 28 VAL HB   1 1 
        4  6305 2 1 11 VAL HG11 H  80.127   9.599  -4.068 1.00 . B B . 28 VAL HG11 1 1 
        4  6306 2 1 11 VAL HG12 H  80.938  10.726  -5.151 1.00 . B B . 28 VAL HG12 1 1 
        4  6307 2 1 11 VAL HG13 H  79.869  11.335  -3.891 1.00 . B B . 28 VAL HG13 1 1 
        4  6308 2 1 11 VAL HG21 H  80.886   9.271  -1.811 1.00 . B B . 28 VAL HG21 1 1 
        4  6309 2 1 11 VAL HG22 H  80.541  10.960  -1.454 1.00 . B B . 28 VAL HG22 1 1 
        4  6310 2 1 11 VAL HG23 H  82.132  10.290  -1.094 1.00 . B B . 28 VAL HG23 1 1 
        4  6311 2 1 11 VAL N    N  83.858   9.529  -2.571 1.00 . B B . 28 VAL N    1 1 
        4  6312 2 1 11 VAL O    O  83.011  10.011  -6.013 1.00 . B B . 28 VAL O    1 1 
        4  6313 2 1 12 ALA C    C  85.835  10.369  -6.875 1.00 . B B . 29 ALA C    1 1 
        4  6314 2 1 12 ALA CA   C  85.351  11.441  -5.898 1.00 . B B . 29 ALA CA   1 1 
        4  6315 2 1 12 ALA CB   C  86.554  12.253  -5.412 1.00 . B B . 29 ALA CB   1 1 
        4  6316 2 1 12 ALA H    H  85.019  10.960  -3.859 1.00 . B B . 29 ALA H    1 1 
        4  6317 2 1 12 ALA HA   H  84.683  12.106  -6.422 1.00 . B B . 29 ALA HA   1 1 
        4  6318 2 1 12 ALA HB1  H  86.944  12.839  -6.231 1.00 . B B . 29 ALA HB1  1 1 
        4  6319 2 1 12 ALA HB2  H  87.320  11.582  -5.053 1.00 . B B . 29 ALA HB2  1 1 
        4  6320 2 1 12 ALA HB3  H  86.247  12.910  -4.614 1.00 . B B . 29 ALA HB3  1 1 
        4  6321 2 1 12 ALA N    N  84.639  10.871  -4.759 1.00 . B B . 29 ALA N    1 1 
        4  6322 2 1 12 ALA O    O  85.824  10.594  -8.084 1.00 . B B . 29 ALA O    1 1 
        4  6323 2 1 13 ALA C    C  85.579   7.593  -8.085 1.00 . B B . 30 ALA C    1 1 
        4  6324 2 1 13 ALA CA   C  86.737   8.205  -7.302 1.00 . B B . 30 ALA CA   1 1 
        4  6325 2 1 13 ALA CB   C  87.450   7.114  -6.541 1.00 . B B . 30 ALA CB   1 1 
        4  6326 2 1 13 ALA H    H  86.246   9.093  -5.396 1.00 . B B . 30 ALA H    1 1 
        4  6327 2 1 13 ALA HA   H  87.432   8.653  -7.998 1.00 . B B . 30 ALA HA   1 1 
        4  6328 2 1 13 ALA HB1  H  86.810   6.751  -5.756 1.00 . B B . 30 ALA HB1  1 1 
        4  6329 2 1 13 ALA HB2  H  88.363   7.506  -6.116 1.00 . B B . 30 ALA HB2  1 1 
        4  6330 2 1 13 ALA HB3  H  87.680   6.312  -7.224 1.00 . B B . 30 ALA HB3  1 1 
        4  6331 2 1 13 ALA N    N  86.261   9.231  -6.380 1.00 . B B . 30 ALA N    1 1 
        4  6332 2 1 13 ALA O    O  85.591   7.579  -9.315 1.00 . B B . 30 ALA O    1 1 
        4  6333 2 1 14 SER C    C  82.807   7.429  -9.043 1.00 . B B . 31 SER C    1 1 
        4  6334 2 1 14 SER CA   C  83.442   6.479  -8.030 1.00 . B B . 31 SER CA   1 1 
        4  6335 2 1 14 SER CB   C  82.404   6.091  -6.976 1.00 . B B . 31 SER CB   1 1 
        4  6336 2 1 14 SER H    H  84.661   7.100  -6.394 1.00 . B B . 31 SER H    1 1 
        4  6337 2 1 14 SER HA   H  83.761   5.589  -8.546 1.00 . B B . 31 SER HA   1 1 
        4  6338 2 1 14 SER HB2  H  82.819   5.349  -6.317 1.00 . B B . 31 SER HB2  1 1 
        4  6339 2 1 14 SER HB3  H  82.134   6.968  -6.403 1.00 . B B . 31 SER HB3  1 1 
        4  6340 2 1 14 SER HG   H  81.550   5.080  -8.401 1.00 . B B . 31 SER HG   1 1 
        4  6341 2 1 14 SER N    N  84.600   7.094  -7.380 1.00 . B B . 31 SER N    1 1 
        4  6342 2 1 14 SER O    O  82.225   6.997 -10.037 1.00 . B B . 31 SER O    1 1 
        4  6343 2 1 14 SER OG   O  81.257   5.556  -7.622 1.00 . B B . 31 SER OG   1 1 
        4  6344 2 1 15 ILE C    C  83.164   9.780 -10.987 1.00 . B B . 32 ILE C    1 1 
        4  6345 2 1 15 ILE CA   C  82.369   9.705  -9.685 1.00 . B B . 32 ILE CA   1 1 
        4  6346 2 1 15 ILE CB   C  82.321  11.085  -8.994 1.00 . B B . 32 ILE CB   1 1 
        4  6347 2 1 15 ILE CD1  C  81.229  12.374  -7.149 1.00 . B B . 32 ILE CD1  1 1 
        4  6348 2 1 15 ILE CG1  C  81.133  11.127  -8.029 1.00 . B B . 32 ILE CG1  1 1 
        4  6349 2 1 15 ILE CG2  C  82.158  12.204 -10.036 1.00 . B B . 32 ILE CG2  1 1 
        4  6350 2 1 15 ILE H    H  83.428   8.951  -7.979 1.00 . B B . 32 ILE H    1 1 
        4  6351 2 1 15 ILE HA   H  81.361   9.406  -9.937 1.00 . B B . 32 ILE HA   1 1 
        4  6352 2 1 15 ILE HB   H  83.237  11.241  -8.443 1.00 . B B . 32 ILE HB   1 1 
        4  6353 2 1 15 ILE HD11 H  80.322  12.479  -6.571 1.00 . B B . 32 ILE HD11 1 1 
        4  6354 2 1 15 ILE HD12 H  81.359  13.246  -7.774 1.00 . B B . 32 ILE HD12 1 1 
        4  6355 2 1 15 ILE HD13 H  82.073  12.281  -6.481 1.00 . B B . 32 ILE HD13 1 1 
        4  6356 2 1 15 ILE HG12 H  80.212  11.156  -8.596 1.00 . B B . 32 ILE HG12 1 1 
        4  6357 2 1 15 ILE HG13 H  81.143  10.245  -7.409 1.00 . B B . 32 ILE HG13 1 1 
        4  6358 2 1 15 ILE HG21 H  81.872  13.120  -9.545 1.00 . B B . 32 ILE HG21 1 1 
        4  6359 2 1 15 ILE HG22 H  81.394  11.924 -10.747 1.00 . B B . 32 ILE HG22 1 1 
        4  6360 2 1 15 ILE HG23 H  83.093  12.351 -10.554 1.00 . B B . 32 ILE HG23 1 1 
        4  6361 2 1 15 ILE N    N  82.929   8.698  -8.784 1.00 . B B . 32 ILE N    1 1 
        4  6362 2 1 15 ILE O    O  82.584   9.783 -12.072 1.00 . B B . 32 ILE O    1 1 
        4  6363 2 1 16 ILE C    C  85.328   8.623 -12.840 1.00 . B B . 33 ILE C    1 1 
        4  6364 2 1 16 ILE CA   C  85.295   9.940 -12.070 1.00 . B B . 33 ILE CA   1 1 
        4  6365 2 1 16 ILE CB   C  86.717  10.351 -11.691 1.00 . B B . 33 ILE CB   1 1 
        4  6366 2 1 16 ILE CD1  C  88.057  12.072 -10.455 1.00 . B B . 33 ILE CD1  1 1 
        4  6367 2 1 16 ILE CG1  C  86.679  11.732 -11.028 1.00 . B B . 33 ILE CG1  1 1 
        4  6368 2 1 16 ILE CG2  C  87.579  10.410 -12.956 1.00 . B B . 33 ILE CG2  1 1 
        4  6369 2 1 16 ILE H    H  84.877   9.846  -9.995 1.00 . B B . 33 ILE H    1 1 
        4  6370 2 1 16 ILE HA   H  84.887  10.700 -12.718 1.00 . B B . 33 ILE HA   1 1 
        4  6371 2 1 16 ILE HB   H  87.132   9.628 -11.004 1.00 . B B . 33 ILE HB   1 1 
        4  6372 2 1 16 ILE HD11 H  88.013  13.030  -9.957 1.00 . B B . 33 ILE HD11 1 1 
        4  6373 2 1 16 ILE HD12 H  88.778  12.116 -11.256 1.00 . B B . 33 ILE HD12 1 1 
        4  6374 2 1 16 ILE HD13 H  88.350  11.312  -9.746 1.00 . B B . 33 ILE HD13 1 1 
        4  6375 2 1 16 ILE HG12 H  86.401  12.475 -11.762 1.00 . B B . 33 ILE HG12 1 1 
        4  6376 2 1 16 ILE HG13 H  85.952  11.727 -10.229 1.00 . B B . 33 ILE HG13 1 1 
        4  6377 2 1 16 ILE HG21 H  87.809   9.405 -13.281 1.00 . B B . 33 ILE HG21 1 1 
        4  6378 2 1 16 ILE HG22 H  88.496  10.939 -12.749 1.00 . B B . 33 ILE HG22 1 1 
        4  6379 2 1 16 ILE HG23 H  87.037  10.923 -13.737 1.00 . B B . 33 ILE HG23 1 1 
        4  6380 2 1 16 ILE N    N  84.458   9.852 -10.881 1.00 . B B . 33 ILE N    1 1 
        4  6381 2 1 16 ILE O    O  85.271   8.620 -14.067 1.00 . B B . 33 ILE O    1 1 
        4  6382 2 1 17 GLY C    C  84.517   5.972 -13.854 1.00 . B B . 34 GLY C    1 1 
        4  6383 2 1 17 GLY CA   C  85.584   6.228 -12.792 1.00 . B B . 34 GLY CA   1 1 
        4  6384 2 1 17 GLY H    H  85.582   7.563 -11.171 1.00 . B B . 34 GLY H    1 1 
        4  6385 2 1 17 GLY HA2  H  86.552   6.163 -13.258 1.00 . B B . 34 GLY HA2  1 1 
        4  6386 2 1 17 GLY HA3  H  85.512   5.459 -12.037 1.00 . B B . 34 GLY HA3  1 1 
        4  6387 2 1 17 GLY N    N  85.476   7.529 -12.144 1.00 . B B . 34 GLY N    1 1 
        4  6388 2 1 17 GLY O    O  84.846   5.557 -14.966 1.00 . B B . 34 GLY O    1 1 
        4  6389 2 1 18 ILE C    C  82.578   6.607 -15.862 1.00 . B B . 35 ILE C    1 1 
        4  6390 2 1 18 ILE CA   C  82.222   5.938 -14.527 1.00 . B B . 35 ILE CA   1 1 
        4  6391 2 1 18 ILE CB   C  80.861   6.418 -13.989 1.00 . B B . 35 ILE CB   1 1 
        4  6392 2 1 18 ILE CD1  C  78.451   6.746 -14.612 1.00 . B B . 35 ILE CD1  1 1 
        4  6393 2 1 18 ILE CG1  C  79.885   6.695 -15.145 1.00 . B B . 35 ILE CG1  1 1 
        4  6394 2 1 18 ILE CG2  C  81.066   7.686 -13.169 1.00 . B B . 35 ILE CG2  1 1 
        4  6395 2 1 18 ILE H    H  83.035   6.514 -12.637 1.00 . B B . 35 ILE H    1 1 
        4  6396 2 1 18 ILE HA   H  82.167   4.871 -14.693 1.00 . B B . 35 ILE HA   1 1 
        4  6397 2 1 18 ILE HB   H  80.446   5.652 -13.347 1.00 . B B . 35 ILE HB   1 1 
        4  6398 2 1 18 ILE HD11 H  78.190   5.786 -14.189 1.00 . B B . 35 ILE HD11 1 1 
        4  6399 2 1 18 ILE HD12 H  77.774   6.978 -15.421 1.00 . B B . 35 ILE HD12 1 1 
        4  6400 2 1 18 ILE HD13 H  78.376   7.506 -13.850 1.00 . B B . 35 ILE HD13 1 1 
        4  6401 2 1 18 ILE HG12 H  80.132   7.641 -15.605 1.00 . B B . 35 ILE HG12 1 1 
        4  6402 2 1 18 ILE HG13 H  79.966   5.908 -15.879 1.00 . B B . 35 ILE HG13 1 1 
        4  6403 2 1 18 ILE HG21 H  81.693   8.371 -13.719 1.00 . B B . 35 ILE HG21 1 1 
        4  6404 2 1 18 ILE HG22 H  81.543   7.428 -12.235 1.00 . B B . 35 ILE HG22 1 1 
        4  6405 2 1 18 ILE HG23 H  80.110   8.147 -12.971 1.00 . B B . 35 ILE HG23 1 1 
        4  6406 2 1 18 ILE N    N  83.271   6.190 -13.539 1.00 . B B . 35 ILE N    1 1 
        4  6407 2 1 18 ILE O    O  82.200   6.117 -16.927 1.00 . B B . 35 ILE O    1 1 
        4  6408 2 1 19 LEU C    C  84.644   7.505 -17.845 1.00 . B B . 36 LEU C    1 1 
        4  6409 2 1 19 LEU CA   C  83.712   8.391 -17.019 1.00 . B B . 36 LEU CA   1 1 
        4  6410 2 1 19 LEU CB   C  84.451   9.684 -16.641 1.00 . B B . 36 LEU CB   1 1 
        4  6411 2 1 19 LEU CD1  C  83.414  11.482 -18.076 1.00 . B B . 36 LEU CD1  1 1 
        4  6412 2 1 19 LEU CD2  C  85.879  11.479 -17.685 1.00 . B B . 36 LEU CD2  1 1 
        4  6413 2 1 19 LEU CG   C  84.643  10.586 -17.880 1.00 . B B . 36 LEU CG   1 1 
        4  6414 2 1 19 LEU H    H  83.589   8.032 -14.928 1.00 . B B . 36 LEU H    1 1 
        4  6415 2 1 19 LEU HA   H  82.839   8.634 -17.602 1.00 . B B . 36 LEU HA   1 1 
        4  6416 2 1 19 LEU HB2  H  83.884  10.214 -15.889 1.00 . B B . 36 LEU HB2  1 1 
        4  6417 2 1 19 LEU HB3  H  85.419   9.426 -16.237 1.00 . B B . 36 LEU HB3  1 1 
        4  6418 2 1 19 LEU HD11 H  83.393  12.237 -17.303 1.00 . B B . 36 LEU HD11 1 1 
        4  6419 2 1 19 LEU HD12 H  82.516  10.887 -18.021 1.00 . B B . 36 LEU HD12 1 1 
        4  6420 2 1 19 LEU HD13 H  83.468  11.962 -19.043 1.00 . B B . 36 LEU HD13 1 1 
        4  6421 2 1 19 LEU HD21 H  86.776  10.875 -17.730 1.00 . B B . 36 LEU HD21 1 1 
        4  6422 2 1 19 LEU HD22 H  85.823  11.965 -16.722 1.00 . B B . 36 LEU HD22 1 1 
        4  6423 2 1 19 LEU HD23 H  85.907  12.226 -18.463 1.00 . B B . 36 LEU HD23 1 1 
        4  6424 2 1 19 LEU HG   H  84.781   9.971 -18.759 1.00 . B B . 36 LEU HG   1 1 
        4  6425 2 1 19 LEU N    N  83.303   7.690 -15.801 1.00 . B B . 36 LEU N    1 1 
        4  6426 2 1 19 LEU O    O  84.459   7.325 -19.047 1.00 . B B . 36 LEU O    1 1 
        4  6427 2 1 20 HIS C    C  85.967   4.930 -18.507 1.00 . B B . 37 HIS C    1 1 
        4  6428 2 1 20 HIS CA   C  86.629   6.150 -17.866 1.00 . B B . 37 HIS CA   1 1 
        4  6429 2 1 20 HIS CB   C  87.759   5.745 -16.891 1.00 . B B . 37 HIS CB   1 1 
        4  6430 2 1 20 HIS CD2  C  87.704   4.205 -14.757 1.00 . B B . 37 HIS CD2  1 1 
        4  6431 2 1 20 HIS CE1  C  86.674   2.492 -15.586 1.00 . B B . 37 HIS CE1  1 1 
        4  6432 2 1 20 HIS CG   C  87.427   4.512 -16.069 1.00 . B B . 37 HIS CG   1 1 
        4  6433 2 1 20 HIS H    H  85.738   7.226 -16.246 1.00 . B B . 37 HIS H    1 1 
        4  6434 2 1 20 HIS HA   H  87.069   6.735 -18.661 1.00 . B B . 37 HIS HA   1 1 
        4  6435 2 1 20 HIS HB2  H  88.654   5.553 -17.453 1.00 . B B . 37 HIS HB2  1 1 
        4  6436 2 1 20 HIS HB3  H  87.945   6.571 -16.219 1.00 . B B . 37 HIS HB3  1 1 
        4  6437 2 1 20 HIS HD1  H  86.450   3.280 -17.494 1.00 . B B . 37 HIS HD1  1 1 
        4  6438 2 1 20 HIS HD2  H  88.244   4.841 -14.073 1.00 . B B . 37 HIS HD2  1 1 
        4  6439 2 1 20 HIS HE1  H  86.208   1.523 -15.694 1.00 . B B . 37 HIS HE1  1 1 
        4  6440 2 1 20 HIS HE2  H  87.285   2.464 -13.600 1.00 . B B . 37 HIS HE2  1 1 
        4  6441 2 1 20 HIS N    N  85.646   6.993 -17.193 1.00 . B B . 37 HIS N    1 1 
        4  6442 2 1 20 HIS ND1  N  86.769   3.397 -16.578 1.00 . B B . 37 HIS ND1  1 1 
        4  6443 2 1 20 HIS NE2  N  87.227   2.934 -14.457 1.00 . B B . 37 HIS NE2  1 1 
        4  6444 2 1 20 HIS O    O  86.455   4.406 -19.508 1.00 . B B . 37 HIS O    1 1 
        4  6445 2 1 21 PHE C    C  83.615   3.545 -19.856 1.00 . B B . 38 PHE C    1 1 
        4  6446 2 1 21 PHE CA   C  84.179   3.308 -18.449 1.00 . B B . 38 PHE CA   1 1 
        4  6447 2 1 21 PHE CB   C  83.035   2.923 -17.504 1.00 . B B . 38 PHE CB   1 1 
        4  6448 2 1 21 PHE CD1  C  81.478   1.666 -19.041 1.00 . B B . 38 PHE CD1  1 1 
        4  6449 2 1 21 PHE CD2  C  82.719   0.418 -17.370 1.00 . B B . 38 PHE CD2  1 1 
        4  6450 2 1 21 PHE CE1  C  80.887   0.478 -19.488 1.00 . B B . 38 PHE CE1  1 1 
        4  6451 2 1 21 PHE CE2  C  82.126  -0.769 -17.819 1.00 . B B . 38 PHE CE2  1 1 
        4  6452 2 1 21 PHE CG   C  82.395   1.639 -17.981 1.00 . B B . 38 PHE CG   1 1 
        4  6453 2 1 21 PHE CZ   C  81.212  -0.738 -18.878 1.00 . B B . 38 PHE CZ   1 1 
        4  6454 2 1 21 PHE H    H  84.544   4.929 -17.128 1.00 . B B . 38 PHE H    1 1 
        4  6455 2 1 21 PHE HA   H  84.873   2.482 -18.494 1.00 . B B . 38 PHE HA   1 1 
        4  6456 2 1 21 PHE HB2  H  83.424   2.782 -16.506 1.00 . B B . 38 PHE HB2  1 1 
        4  6457 2 1 21 PHE HB3  H  82.296   3.710 -17.494 1.00 . B B . 38 PHE HB3  1 1 
        4  6458 2 1 21 PHE HD1  H  81.224   2.604 -19.512 1.00 . B B . 38 PHE HD1  1 1 
        4  6459 2 1 21 PHE HD2  H  83.421   0.391 -16.549 1.00 . B B . 38 PHE HD2  1 1 
        4  6460 2 1 21 PHE HE1  H  80.182   0.502 -20.305 1.00 . B B . 38 PHE HE1  1 1 
        4  6461 2 1 21 PHE HE2  H  82.376  -1.708 -17.350 1.00 . B B . 38 PHE HE2  1 1 
        4  6462 2 1 21 PHE HZ   H  80.757  -1.654 -19.225 1.00 . B B . 38 PHE HZ   1 1 
        4  6463 2 1 21 PHE N    N  84.884   4.480 -17.930 1.00 . B B . 38 PHE N    1 1 
        4  6464 2 1 21 PHE O    O  83.765   2.701 -20.736 1.00 . B B . 38 PHE O    1 1 
        4  6465 2 1 22 ILE C    C  83.425   5.231 -22.423 1.00 . B B . 39 ILE C    1 1 
        4  6466 2 1 22 ILE CA   C  82.359   4.941 -21.366 1.00 . B B . 39 ILE CA   1 1 
        4  6467 2 1 22 ILE CB   C  81.371   6.110 -21.274 1.00 . B B . 39 ILE CB   1 1 
        4  6468 2 1 22 ILE CD1  C  81.169   8.564 -20.838 1.00 . B B . 39 ILE CD1  1 1 
        4  6469 2 1 22 ILE CG1  C  82.058   7.330 -20.658 1.00 . B B . 39 ILE CG1  1 1 
        4  6470 2 1 22 ILE CG2  C  80.185   5.706 -20.396 1.00 . B B . 39 ILE CG2  1 1 
        4  6471 2 1 22 ILE H    H  82.843   5.288 -19.317 1.00 . B B . 39 ILE H    1 1 
        4  6472 2 1 22 ILE HA   H  81.815   4.063 -21.683 1.00 . B B . 39 ILE HA   1 1 
        4  6473 2 1 22 ILE HB   H  81.016   6.355 -22.265 1.00 . B B . 39 ILE HB   1 1 
        4  6474 2 1 22 ILE HD11 H  81.717   9.446 -20.544 1.00 . B B . 39 ILE HD11 1 1 
        4  6475 2 1 22 ILE HD12 H  80.289   8.466 -20.221 1.00 . B B . 39 ILE HD12 1 1 
        4  6476 2 1 22 ILE HD13 H  80.875   8.650 -21.873 1.00 . B B . 39 ILE HD13 1 1 
        4  6477 2 1 22 ILE HG12 H  82.215   7.154 -19.605 1.00 . B B . 39 ILE HG12 1 1 
        4  6478 2 1 22 ILE HG13 H  83.006   7.498 -21.145 1.00 . B B . 39 ILE HG13 1 1 
        4  6479 2 1 22 ILE HG21 H  79.790   4.759 -20.734 1.00 . B B . 39 ILE HG21 1 1 
        4  6480 2 1 22 ILE HG22 H  79.414   6.461 -20.464 1.00 . B B . 39 ILE HG22 1 1 
        4  6481 2 1 22 ILE HG23 H  80.510   5.615 -19.371 1.00 . B B . 39 ILE HG23 1 1 
        4  6482 2 1 22 ILE N    N  82.955   4.657 -20.056 1.00 . B B . 39 ILE N    1 1 
        4  6483 2 1 22 ILE O    O  83.257   4.875 -23.587 1.00 . B B . 39 ILE O    1 1 
        4  6484 2 1 23 ALA C    C  86.298   4.832 -23.339 1.00 . B B . 40 ALA C    1 1 
        4  6485 2 1 23 ALA CA   C  85.592   6.128 -22.959 1.00 . B B . 40 ALA CA   1 1 
        4  6486 2 1 23 ALA CB   C  86.590   7.093 -22.320 1.00 . B B . 40 ALA CB   1 1 
        4  6487 2 1 23 ALA H    H  84.606   6.085 -21.079 1.00 . B B . 40 ALA H    1 1 
        4  6488 2 1 23 ALA HA   H  85.188   6.583 -23.858 1.00 . B B . 40 ALA HA   1 1 
        4  6489 2 1 23 ALA HB1  H  86.992   6.652 -21.420 1.00 . B B . 40 ALA HB1  1 1 
        4  6490 2 1 23 ALA HB2  H  86.091   8.018 -22.074 1.00 . B B . 40 ALA HB2  1 1 
        4  6491 2 1 23 ALA HB3  H  87.394   7.291 -23.013 1.00 . B B . 40 ALA HB3  1 1 
        4  6492 2 1 23 ALA N    N  84.505   5.840 -22.027 1.00 . B B . 40 ALA N    1 1 
        4  6493 2 1 23 ALA O    O  86.911   4.724 -24.394 1.00 . B B . 40 ALA O    1 1 
        4  6494 2 1 24 TRP C    C  86.630   1.980 -23.996 1.00 . B B . 41 TRP C    1 1 
        4  6495 2 1 24 TRP CA   C  86.904   2.601 -22.629 1.00 . B B . 41 TRP CA   1 1 
        4  6496 2 1 24 TRP CB   C  86.394   1.664 -21.540 1.00 . B B . 41 TRP CB   1 1 
        4  6497 2 1 24 TRP CD1  C  87.343  -0.487 -22.434 1.00 . B B . 41 TRP CD1  1 1 
        4  6498 2 1 24 TRP CD2  C  88.116   0.026 -20.386 1.00 . B B . 41 TRP CD2  1 1 
        4  6499 2 1 24 TRP CE2  C  88.731  -1.187 -20.759 1.00 . B B . 41 TRP CE2  1 1 
        4  6500 2 1 24 TRP CE3  C  88.433   0.571 -19.127 1.00 . B B . 41 TRP CE3  1 1 
        4  6501 2 1 24 TRP CG   C  87.249   0.452 -21.469 1.00 . B B . 41 TRP CG   1 1 
        4  6502 2 1 24 TRP CH2  C  89.928  -1.292 -18.672 1.00 . B B . 41 TRP CH2  1 1 
        4  6503 2 1 24 TRP CZ2  C  89.625  -1.837 -19.919 1.00 . B B . 41 TRP CZ2  1 1 
        4  6504 2 1 24 TRP CZ3  C  89.332  -0.089 -18.274 1.00 . B B . 41 TRP CZ3  1 1 
        4  6505 2 1 24 TRP H    H  85.766   4.042 -21.614 1.00 . B B . 41 TRP H    1 1 
        4  6506 2 1 24 TRP HA   H  87.966   2.728 -22.509 1.00 . B B . 41 TRP HA   1 1 
        4  6507 2 1 24 TRP HB2  H  86.417   2.174 -20.588 1.00 . B B . 41 TRP HB2  1 1 
        4  6508 2 1 24 TRP HB3  H  85.381   1.377 -21.767 1.00 . B B . 41 TRP HB3  1 1 
        4  6509 2 1 24 TRP HD1  H  86.812  -0.476 -23.378 1.00 . B B . 41 TRP HD1  1 1 
        4  6510 2 1 24 TRP HE1  H  88.485  -2.252 -22.535 1.00 . B B . 41 TRP HE1  1 1 
        4  6511 2 1 24 TRP HE3  H  87.976   1.499 -18.815 1.00 . B B . 41 TRP HE3  1 1 
        4  6512 2 1 24 TRP HH2  H  90.611  -1.806 -18.011 1.00 . B B . 41 TRP HH2  1 1 
        4  6513 2 1 24 TRP HZ2  H  90.081  -2.755 -20.230 1.00 . B B . 41 TRP HZ2  1 1 
        4  6514 2 1 24 TRP HZ3  H  89.568   0.337 -17.309 1.00 . B B . 41 TRP HZ3  1 1 
        4  6515 2 1 24 TRP N    N  86.244   3.884 -22.450 1.00 . B B . 41 TRP N    1 1 
        4  6516 2 1 24 TRP NE1  N  88.230  -1.459 -22.018 1.00 . B B . 41 TRP NE1  1 1 
        4  6517 2 1 24 TRP O    O  87.558   1.538 -24.673 1.00 . B B . 41 TRP O    1 1 
        4  6518 2 1 25 THR C    C  85.943   1.818 -26.785 1.00 . B B . 42 THR C    1 1 
        4  6519 2 1 25 THR CA   C  85.046   1.295 -25.659 1.00 . B B . 42 THR CA   1 1 
        4  6520 2 1 25 THR CB   C  83.569   1.564 -26.002 1.00 . B B . 42 THR CB   1 1 
        4  6521 2 1 25 THR CG2  C  83.112   2.860 -25.336 1.00 . B B . 42 THR CG2  1 1 
        4  6522 2 1 25 THR H    H  84.683   2.248 -23.794 1.00 . B B . 42 THR H    1 1 
        4  6523 2 1 25 THR HA   H  85.190   0.228 -25.571 1.00 . B B . 42 THR HA   1 1 
        4  6524 2 1 25 THR HB   H  82.957   0.750 -25.642 1.00 . B B . 42 THR HB   1 1 
        4  6525 2 1 25 THR HG1  H  83.400   0.793 -27.779 1.00 . B B . 42 THR HG1  1 1 
        4  6526 2 1 25 THR HG21 H  82.194   3.199 -25.795 1.00 . B B . 42 THR HG21 1 1 
        4  6527 2 1 25 THR HG22 H  83.875   3.615 -25.455 1.00 . B B . 42 THR HG22 1 1 
        4  6528 2 1 25 THR HG23 H  82.944   2.678 -24.285 1.00 . B B . 42 THR HG23 1 1 
        4  6529 2 1 25 THR N    N  85.392   1.913 -24.381 1.00 . B B . 42 THR N    1 1 
        4  6530 2 1 25 THR O    O  86.195   1.109 -27.759 1.00 . B B . 42 THR O    1 1 
        4  6531 2 1 25 THR OG1  O  83.422   1.679 -27.410 1.00 . B B . 42 THR OG1  1 1 
        4  6532 2 1 26 ILE C    C  88.337   2.703 -28.176 1.00 . B B . 43 ILE C    1 1 
        4  6533 2 1 26 ILE CA   C  87.209   3.644 -27.729 1.00 . B B . 43 ILE CA   1 1 
        4  6534 2 1 26 ILE CB   C  87.788   4.989 -27.218 1.00 . B B . 43 ILE CB   1 1 
        4  6535 2 1 26 ILE CD1  C  86.903   6.957 -28.543 1.00 . B B . 43 ILE CD1  1 1 
        4  6536 2 1 26 ILE CG1  C  88.064   5.959 -28.403 1.00 . B B . 43 ILE CG1  1 1 
        4  6537 2 1 26 ILE CG2  C  89.085   4.752 -26.422 1.00 . B B . 43 ILE CG2  1 1 
        4  6538 2 1 26 ILE H    H  86.108   3.600 -25.922 1.00 . B B . 43 ILE H    1 1 
        4  6539 2 1 26 ILE HA   H  86.577   3.845 -28.582 1.00 . B B . 43 ILE HA   1 1 
        4  6540 2 1 26 ILE HB   H  87.065   5.435 -26.554 1.00 . B B . 43 ILE HB   1 1 
        4  6541 2 1 26 ILE HD11 H  85.998   6.424 -28.792 1.00 . B B . 43 ILE HD11 1 1 
        4  6542 2 1 26 ILE HD12 H  87.131   7.667 -29.324 1.00 . B B . 43 ILE HD12 1 1 
        4  6543 2 1 26 ILE HD13 H  86.764   7.483 -27.605 1.00 . B B . 43 ILE HD13 1 1 
        4  6544 2 1 26 ILE HG12 H  88.978   6.511 -28.225 1.00 . B B . 43 ILE HG12 1 1 
        4  6545 2 1 26 ILE HG13 H  88.162   5.400 -29.322 1.00 . B B . 43 ILE HG13 1 1 
        4  6546 2 1 26 ILE HG21 H  89.883   4.483 -27.100 1.00 . B B . 43 ILE HG21 1 1 
        4  6547 2 1 26 ILE HG22 H  88.934   3.956 -25.711 1.00 . B B . 43 ILE HG22 1 1 
        4  6548 2 1 26 ILE HG23 H  89.350   5.657 -25.893 1.00 . B B . 43 ILE HG23 1 1 
        4  6549 2 1 26 ILE N    N  86.383   3.044 -26.680 1.00 . B B . 43 ILE N    1 1 
        4  6550 2 1 26 ILE O    O  88.561   2.534 -29.370 1.00 . B B . 43 ILE O    1 1 
        4  6551 2 1 27 GLY C    C  89.609   0.019 -28.438 1.00 . B B . 44 GLY C    1 1 
        4  6552 2 1 27 GLY CA   C  90.119   1.189 -27.597 1.00 . B B . 44 GLY CA   1 1 
        4  6553 2 1 27 GLY H    H  88.817   2.258 -26.302 1.00 . B B . 44 GLY H    1 1 
        4  6554 2 1 27 GLY HA2  H  90.865   1.731 -28.161 1.00 . B B . 44 GLY HA2  1 1 
        4  6555 2 1 27 GLY HA3  H  90.565   0.803 -26.694 1.00 . B B . 44 GLY HA3  1 1 
        4  6556 2 1 27 GLY N    N  89.028   2.101 -27.246 1.00 . B B . 44 GLY N    1 1 
        4  6557 2 1 27 GLY O    O  90.214  -0.354 -29.441 1.00 . B B . 44 GLY O    1 1 
        4  6558 2 1 28 HIS C    C  87.939  -1.685 -30.134 1.00 . B B . 45 HIS C    1 1 
        4  6559 2 1 28 HIS CA   C  87.983  -1.767 -28.609 1.00 . B B . 45 HIS CA   1 1 
        4  6560 2 1 28 HIS CB   C  86.576  -1.997 -28.056 1.00 . B B . 45 HIS CB   1 1 
        4  6561 2 1 28 HIS CD2  C  86.336  -4.592 -28.402 1.00 . B B . 45 HIS CD2  1 1 
        4  6562 2 1 28 HIS CE1  C  84.692  -4.572 -29.812 1.00 . B B . 45 HIS CE1  1 1 
        4  6563 2 1 28 HIS CG   C  86.011  -3.276 -28.615 1.00 . B B . 45 HIS CG   1 1 
        4  6564 2 1 28 HIS H    H  88.193  -0.307 -27.112 1.00 . B B . 45 HIS H    1 1 
        4  6565 2 1 28 HIS HA   H  88.588  -2.609 -28.342 1.00 . B B . 45 HIS HA   1 1 
        4  6566 2 1 28 HIS HB2  H  86.623  -2.068 -26.978 1.00 . B B . 45 HIS HB2  1 1 
        4  6567 2 1 28 HIS HB3  H  85.944  -1.169 -28.333 1.00 . B B . 45 HIS HB3  1 1 
        4  6568 2 1 28 HIS HD1  H  84.496  -2.500 -29.875 1.00 . B B . 45 HIS HD1  1 1 
        4  6569 2 1 28 HIS HD2  H  87.121  -4.940 -27.744 1.00 . B B . 45 HIS HD2  1 1 
        4  6570 2 1 28 HIS HE1  H  83.917  -4.886 -30.491 1.00 . B B . 45 HIS HE1  1 1 
        4  6571 2 1 28 HIS HE2  H  85.508  -6.387 -29.203 1.00 . B B . 45 HIS HE2  1 1 
        4  6572 2 1 28 HIS N    N  88.552  -0.583 -27.978 1.00 . B B . 45 HIS N    1 1 
        4  6573 2 1 28 HIS ND1  N  84.960  -3.287 -29.517 1.00 . B B . 45 HIS ND1  1 1 
        4  6574 2 1 28 HIS NE2  N  85.502  -5.410 -29.158 1.00 . B B . 45 HIS NE2  1 1 
        4  6575 2 1 28 HIS O    O  87.970  -2.721 -30.799 1.00 . B B . 45 HIS O    1 1 
        4  6576 2 1 29 LEU C    C  89.185  -1.164 -32.652 1.00 . B B . 46 LEU C    1 1 
        4  6577 2 1 29 LEU CA   C  87.924  -0.437 -32.151 1.00 . B B . 46 LEU CA   1 1 
        4  6578 2 1 29 LEU CB   C  87.818   1.047 -32.629 1.00 . B B . 46 LEU CB   1 1 
        4  6579 2 1 29 LEU CD1  C  88.901   2.880 -33.974 1.00 . B B . 46 LEU CD1  1 1 
        4  6580 2 1 29 LEU CD2  C  89.905   2.233 -31.790 1.00 . B B . 46 LEU CD2  1 1 
        4  6581 2 1 29 LEU CG   C  89.176   1.698 -33.035 1.00 . B B . 46 LEU CG   1 1 
        4  6582 2 1 29 LEU H    H  87.954   0.287 -30.126 1.00 . B B . 46 LEU H    1 1 
        4  6583 2 1 29 LEU HA   H  87.061  -0.984 -32.515 1.00 . B B . 46 LEU HA   1 1 
        4  6584 2 1 29 LEU HB2  H  87.151   1.086 -33.479 1.00 . B B . 46 LEU HB2  1 1 
        4  6585 2 1 29 LEU HB3  H  87.380   1.628 -31.827 1.00 . B B . 46 LEU HB3  1 1 
        4  6586 2 1 29 LEU HD11 H  89.835   3.343 -34.254 1.00 . B B . 46 LEU HD11 1 1 
        4  6587 2 1 29 LEU HD12 H  88.278   3.604 -33.470 1.00 . B B . 46 LEU HD12 1 1 
        4  6588 2 1 29 LEU HD13 H  88.394   2.525 -34.860 1.00 . B B . 46 LEU HD13 1 1 
        4  6589 2 1 29 LEU HD21 H  89.412   3.129 -31.448 1.00 . B B . 46 LEU HD21 1 1 
        4  6590 2 1 29 LEU HD22 H  90.931   2.468 -32.042 1.00 . B B . 46 LEU HD22 1 1 
        4  6591 2 1 29 LEU HD23 H  89.889   1.494 -31.005 1.00 . B B . 46 LEU HD23 1 1 
        4  6592 2 1 29 LEU HG   H  89.801   0.995 -33.554 1.00 . B B . 46 LEU HG   1 1 
        4  6593 2 1 29 LEU N    N  87.913  -0.513 -30.693 1.00 . B B . 46 LEU N    1 1 
        4  6594 2 1 29 LEU O    O  89.130  -2.004 -33.549 1.00 . B B . 46 LEU O    1 1 
        4  6595 2 1 30 ASN C    C  91.558  -2.893 -32.454 1.00 . B B . 47 ASN C    1 1 
        4  6596 2 1 30 ASN CA   C  91.589  -1.359 -32.446 1.00 . B B . 47 ASN CA   1 1 
        4  6597 2 1 30 ASN CB   C  92.658  -0.874 -31.462 1.00 . B B . 47 ASN CB   1 1 
        4  6598 2 1 30 ASN CG   C  93.007   0.584 -31.747 1.00 . B B . 47 ASN CG   1 1 
        4  6599 2 1 30 ASN H    H  90.219  -0.069 -31.433 1.00 . B B . 47 ASN H    1 1 
        4  6600 2 1 30 ASN HA   H  91.847  -1.013 -33.437 1.00 . B B . 47 ASN HA   1 1 
        4  6601 2 1 30 ASN HB2  H  92.282  -0.963 -30.453 1.00 . B B . 47 ASN HB2  1 1 
        4  6602 2 1 30 ASN HB3  H  93.547  -1.479 -31.565 1.00 . B B . 47 ASN HB3  1 1 
        4  6603 2 1 30 ASN HD21 H  92.833   1.148 -29.852 1.00 . B B . 47 ASN HD21 1 1 
        4  6604 2 1 30 ASN HD22 H  93.260   2.379 -30.940 1.00 . B B . 47 ASN HD22 1 1 
        4  6605 2 1 30 ASN N    N  90.290  -0.796 -32.078 1.00 . B B . 47 ASN N    1 1 
        4  6606 2 1 30 ASN ND2  N  93.035   1.441 -30.765 1.00 . B B . 47 ASN ND2  1 1 
        4  6607 2 1 30 ASN O    O  92.063  -3.526 -33.380 1.00 . B B . 47 ASN O    1 1 
        4  6608 2 1 30 ASN OD1  O  93.261   0.948 -32.895 1.00 . B B . 47 ASN OD1  1 1 
        4  6609 2 1 31 GLN C    C  90.134  -5.562 -32.444 1.00 . B B . 48 GLN C    1 1 
        4  6610 2 1 31 GLN CA   C  90.919  -4.916 -31.301 1.00 . B B . 48 GLN CA   1 1 
        4  6611 2 1 31 GLN CB   C  90.268  -5.261 -29.960 1.00 . B B . 48 GLN CB   1 1 
        4  6612 2 1 31 GLN CD   C  92.423  -4.519 -28.898 1.00 . B B . 48 GLN CD   1 1 
        4  6613 2 1 31 GLN CG   C  90.904  -4.407 -28.855 1.00 . B B . 48 GLN CG   1 1 
        4  6614 2 1 31 GLN H    H  90.626  -2.912 -30.714 1.00 . B B . 48 GLN H    1 1 
        4  6615 2 1 31 GLN HA   H  91.920  -5.313 -31.310 1.00 . B B . 48 GLN HA   1 1 
        4  6616 2 1 31 GLN HB2  H  89.209  -5.053 -30.013 1.00 . B B . 48 GLN HB2  1 1 
        4  6617 2 1 31 GLN HB3  H  90.417  -6.306 -29.741 1.00 . B B . 48 GLN HB3  1 1 
        4  6618 2 1 31 GLN HE21 H  92.628  -3.192 -30.360 1.00 . B B . 48 GLN HE21 1 1 
        4  6619 2 1 31 GLN HE22 H  94.076  -3.867 -29.785 1.00 . B B . 48 GLN HE22 1 1 
        4  6620 2 1 31 GLN HG2  H  90.628  -3.377 -28.999 1.00 . B B . 48 GLN HG2  1 1 
        4  6621 2 1 31 GLN HG3  H  90.547  -4.742 -27.894 1.00 . B B . 48 GLN HG3  1 1 
        4  6622 2 1 31 GLN N    N  90.994  -3.466 -31.427 1.00 . B B . 48 GLN N    1 1 
        4  6623 2 1 31 GLN NE2  N  93.099  -3.799 -29.752 1.00 . B B . 48 GLN NE2  1 1 
        4  6624 2 1 31 GLN O    O  90.727  -6.176 -33.331 1.00 . B B . 48 GLN O    1 1 
        4  6625 2 1 31 GLN OE1  O  93.009  -5.283 -28.139 1.00 . B B . 48 GLN OE1  1 1 
        4  6626 2 1 32 ILE C    C  88.623  -5.949 -34.828 1.00 . B B . 49 ILE C    1 1 
        4  6627 2 1 32 ILE CA   C  87.987  -6.070 -33.440 1.00 . B B . 49 ILE CA   1 1 
        4  6628 2 1 32 ILE CB   C  86.579  -5.451 -33.433 1.00 . B B . 49 ILE CB   1 1 
        4  6629 2 1 32 ILE CD1  C  84.290  -5.652 -34.429 1.00 . B B . 49 ILE CD1  1 1 
        4  6630 2 1 32 ILE CG1  C  85.765  -6.026 -34.600 1.00 . B B . 49 ILE CG1  1 1 
        4  6631 2 1 32 ILE CG2  C  86.656  -3.925 -33.564 1.00 . B B . 49 ILE CG2  1 1 
        4  6632 2 1 32 ILE H    H  88.408  -4.978 -31.662 1.00 . B B . 49 ILE H    1 1 
        4  6633 2 1 32 ILE HA   H  87.891  -7.121 -33.209 1.00 . B B . 49 ILE HA   1 1 
        4  6634 2 1 32 ILE HB   H  86.089  -5.700 -32.503 1.00 . B B . 49 ILE HB   1 1 
        4  6635 2 1 32 ILE HD11 H  83.704  -6.138 -35.197 1.00 . B B . 49 ILE HD11 1 1 
        4  6636 2 1 32 ILE HD12 H  84.177  -4.581 -34.514 1.00 . B B . 49 ILE HD12 1 1 
        4  6637 2 1 32 ILE HD13 H  83.947  -5.974 -33.457 1.00 . B B . 49 ILE HD13 1 1 
        4  6638 2 1 32 ILE HG12 H  86.133  -5.619 -35.530 1.00 . B B . 49 ILE HG12 1 1 
        4  6639 2 1 32 ILE HG13 H  85.862  -7.101 -34.612 1.00 . B B . 49 ILE HG13 1 1 
        4  6640 2 1 32 ILE HG21 H  85.737  -3.490 -33.199 1.00 . B B . 49 ILE HG21 1 1 
        4  6641 2 1 32 ILE HG22 H  86.794  -3.652 -34.599 1.00 . B B . 49 ILE HG22 1 1 
        4  6642 2 1 32 ILE HG23 H  87.482  -3.554 -32.979 1.00 . B B . 49 ILE HG23 1 1 
        4  6643 2 1 32 ILE N    N  88.828  -5.455 -32.407 1.00 . B B . 49 ILE N    1 1 
        4  6644 2 1 32 ILE O    O  88.926  -6.963 -35.457 1.00 . B B . 49 ILE O    1 1 
        4  6645 2 1 33 LYS C    C  90.539  -5.513 -36.888 1.00 . B B . 50 LYS C    1 1 
        4  6646 2 1 33 LYS CA   C  89.410  -4.520 -36.617 1.00 . B B . 50 LYS CA   1 1 
        4  6647 2 1 33 LYS CB   C  89.958  -3.090 -36.705 1.00 . B B . 50 LYS CB   1 1 
        4  6648 2 1 33 LYS CD   C  88.353  -1.908 -38.281 1.00 . B B . 50 LYS CD   1 1 
        4  6649 2 1 33 LYS CE   C  89.115  -0.748 -38.939 1.00 . B B . 50 LYS CE   1 1 
        4  6650 2 1 33 LYS CG   C  88.798  -2.079 -36.809 1.00 . B B . 50 LYS CG   1 1 
        4  6651 2 1 33 LYS H    H  88.537  -3.963 -34.769 1.00 . B B . 50 LYS H    1 1 
        4  6652 2 1 33 LYS HA   H  88.647  -4.646 -37.369 1.00 . B B . 50 LYS HA   1 1 
        4  6653 2 1 33 LYS HB2  H  90.541  -2.877 -35.819 1.00 . B B . 50 LYS HB2  1 1 
        4  6654 2 1 33 LYS HB3  H  90.591  -3.002 -37.575 1.00 . B B . 50 LYS HB3  1 1 
        4  6655 2 1 33 LYS HD2  H  88.548  -2.819 -38.830 1.00 . B B . 50 LYS HD2  1 1 
        4  6656 2 1 33 LYS HD3  H  87.295  -1.696 -38.313 1.00 . B B . 50 LYS HD3  1 1 
        4  6657 2 1 33 LYS HE2  H  88.753  -0.605 -39.946 1.00 . B B . 50 LYS HE2  1 1 
        4  6658 2 1 33 LYS HE3  H  88.957   0.156 -38.370 1.00 . B B . 50 LYS HE3  1 1 
        4  6659 2 1 33 LYS HG2  H  87.961  -2.433 -36.221 1.00 . B B . 50 LYS HG2  1 1 
        4  6660 2 1 33 LYS HG3  H  89.120  -1.124 -36.415 1.00 . B B . 50 LYS HG3  1 1 
        4  6661 2 1 33 LYS HZ1  H  91.049  -0.415 -39.637 1.00 . B B . 50 LYS HZ1  1 1 
        4  6662 2 1 33 LYS HZ2  H  90.705  -2.044 -39.298 1.00 . B B . 50 LYS HZ2  1 1 
        4  6663 2 1 33 LYS HZ3  H  90.977  -0.947 -38.029 1.00 . B B . 50 LYS HZ3  1 1 
        4  6664 2 1 33 LYS N    N  88.813  -4.741 -35.296 1.00 . B B . 50 LYS N    1 1 
        4  6665 2 1 33 LYS NZ   N  90.571  -1.062 -38.978 1.00 . B B . 50 LYS NZ   1 1 
        4  6666 2 1 33 LYS O    O  90.564  -6.170 -37.928 1.00 . B B . 50 LYS O    1 1 
        4  6667 2 1 34 ARG C    C  92.091  -7.984 -36.038 1.00 . B B . 51 ARG C    1 1 
        4  6668 2 1 34 ARG CA   C  92.572  -6.539 -36.111 1.00 . B B . 51 ARG CA   1 1 
        4  6669 2 1 34 ARG CB   C  93.609  -6.287 -35.016 1.00 . B B . 51 ARG CB   1 1 
        4  6670 2 1 34 ARG CD   C  95.389  -4.725 -34.218 1.00 . B B . 51 ARG CD   1 1 
        4  6671 2 1 34 ARG CG   C  94.308  -4.951 -35.276 1.00 . B B . 51 ARG CG   1 1 
        4  6672 2 1 34 ARG CZ   C  96.857  -3.263 -35.447 1.00 . B B . 51 ARG CZ   1 1 
        4  6673 2 1 34 ARG H    H  91.381  -5.073 -35.149 1.00 . B B . 51 ARG H    1 1 
        4  6674 2 1 34 ARG HA   H  93.034  -6.373 -37.072 1.00 . B B . 51 ARG HA   1 1 
        4  6675 2 1 34 ARG HB2  H  93.118  -6.256 -34.055 1.00 . B B . 51 ARG HB2  1 1 
        4  6676 2 1 34 ARG HB3  H  94.340  -7.081 -35.023 1.00 . B B . 51 ARG HB3  1 1 
        4  6677 2 1 34 ARG HD2  H  94.938  -4.728 -33.238 1.00 . B B . 51 ARG HD2  1 1 
        4  6678 2 1 34 ARG HD3  H  96.119  -5.519 -34.278 1.00 . B B . 51 ARG HD3  1 1 
        4  6679 2 1 34 ARG HE   H  95.879  -2.700 -33.819 1.00 . B B . 51 ARG HE   1 1 
        4  6680 2 1 34 ARG HG2  H  94.762  -4.967 -36.257 1.00 . B B . 51 ARG HG2  1 1 
        4  6681 2 1 34 ARG HG3  H  93.586  -4.151 -35.226 1.00 . B B . 51 ARG HG3  1 1 
        4  6682 2 1 34 ARG HH11 H  96.644  -5.127 -36.146 1.00 . B B . 51 ARG HH11 1 1 
        4  6683 2 1 34 ARG HH12 H  97.707  -4.104 -37.053 1.00 . B B . 51 ARG HH12 1 1 
        4  6684 2 1 34 ARG HH21 H  97.257  -1.356 -34.987 1.00 . B B . 51 ARG HH21 1 1 
        4  6685 2 1 34 ARG HH22 H  98.054  -1.970 -36.397 1.00 . B B . 51 ARG HH22 1 1 
        4  6686 2 1 34 ARG N    N  91.451  -5.620 -35.961 1.00 . B B . 51 ARG N    1 1 
        4  6687 2 1 34 ARG NE   N  96.047  -3.442 -34.439 1.00 . B B . 51 ARG NE   1 1 
        4  6688 2 1 34 ARG NH1  N  97.087  -4.241 -36.280 1.00 . B B . 51 ARG NH1  1 1 
        4  6689 2 1 34 ARG NH2  N  97.434  -2.106 -35.624 1.00 . B B . 51 ARG NH2  1 1 
        4  6690 2 1 34 ARG O    O  92.580  -8.850 -36.762 1.00 . B B . 51 ARG O    1 1 
        4  6691 2 1 35 GLY C    C  89.727  -9.667 -33.768 1.00 . B B . 52 GLY C    1 1 
        4  6692 2 1 35 GLY CA   C  90.603  -9.577 -35.012 1.00 . B B . 52 GLY CA   1 1 
        4  6693 2 1 35 GLY H    H  90.791  -7.503 -34.623 1.00 . B B . 52 GLY H    1 1 
        4  6694 2 1 35 GLY HA2  H  90.012  -9.829 -35.883 1.00 . B B . 52 GLY HA2  1 1 
        4  6695 2 1 35 GLY HA3  H  91.417 -10.279 -34.921 1.00 . B B . 52 GLY HA3  1 1 
        4  6696 2 1 35 GLY N    N  91.144  -8.232 -35.173 1.00 . B B . 52 GLY N    1 1 
        4  6697 3 1  6 SER C    C  93.473  10.452   8.062 1.00 . C C . 23 SER C    1 1 
        4  6698 3 1  6 SER CA   C  93.857  11.229   9.318 1.00 . C C . 23 SER CA   1 1 
        4  6699 3 1  6 SER CB   C  92.870  12.375   9.546 1.00 . C C . 23 SER CB   1 1 
        4  6700 3 1  6 SER HA   H  93.838  10.564  10.169 1.00 . C C . 23 SER HA   1 1 
        4  6701 3 1  6 SER HB2  H  93.188  12.964  10.390 1.00 . C C . 23 SER HB2  1 1 
        4  6702 3 1  6 SER HB3  H  92.838  13.002   8.664 1.00 . C C . 23 SER HB3  1 1 
        4  6703 3 1  6 SER HG   H  91.112  12.458  10.374 1.00 . C C . 23 SER HG   1 1 
        4  6704 3 1  6 SER N    N  95.230  11.785   9.155 1.00 . C C . 23 SER N    1 1 
        4  6705 3 1  6 SER O    O  93.367  11.023   6.976 1.00 . C C . 23 SER O    1 1 
        4  6706 3 1  6 SER OG   O  91.580  11.839   9.809 1.00 . C C . 23 SER OG   1 1 
        4  6707 3 1  7 ASP C    C  93.637   8.685   5.843 1.00 . C C . 24 ASP C    1 1 
        4  6708 3 1  7 ASP CA   C  92.874   8.312   7.107 1.00 . C C . 24 ASP CA   1 1 
        4  6709 3 1  7 ASP CB   C  91.372   8.444   6.851 1.00 . C C . 24 ASP CB   1 1 
        4  6710 3 1  7 ASP CG   C  91.022   9.895   6.545 1.00 . C C . 24 ASP CG   1 1 
        4  6711 3 1  7 ASP H    H  93.343   8.784   9.110 1.00 . C C . 24 ASP H    1 1 
        4  6712 3 1  7 ASP HA   H  93.092   7.287   7.361 1.00 . C C . 24 ASP HA   1 1 
        4  6713 3 1  7 ASP HB2  H  91.096   7.822   6.012 1.00 . C C . 24 ASP HB2  1 1 
        4  6714 3 1  7 ASP HB3  H  90.829   8.123   7.729 1.00 . C C . 24 ASP HB3  1 1 
        4  6715 3 1  7 ASP N    N  93.259   9.169   8.221 1.00 . C C . 24 ASP N    1 1 
        4  6716 3 1  7 ASP O    O  93.035   8.945   4.802 1.00 . C C . 24 ASP O    1 1 
        4  6717 3 1  7 ASP OD1  O  91.153  10.286   5.396 1.00 . C C . 24 ASP OD1  1 1 
        4  6718 3 1  7 ASP OD2  O  90.628  10.597   7.463 1.00 . C C . 24 ASP OD2  1 1 
        4  6719 3 1  8 PRO C    C  95.572   8.052   3.612 1.00 . C C . 25 PRO C    1 1 
        4  6720 3 1  8 PRO CA   C  95.783   9.060   4.735 1.00 . C C . 25 PRO CA   1 1 
        4  6721 3 1  8 PRO CB   C  97.225   9.022   5.281 1.00 . C C . 25 PRO CB   1 1 
        4  6722 3 1  8 PRO CD   C  95.752   8.411   7.102 1.00 . C C . 25 PRO CD   1 1 
        4  6723 3 1  8 PRO CG   C  97.152   8.195   6.530 1.00 . C C . 25 PRO CG   1 1 
        4  6724 3 1  8 PRO HA   H  95.547  10.055   4.390 1.00 . C C . 25 PRO HA   1 1 
        4  6725 3 1  8 PRO HB2  H  97.894   8.566   4.561 1.00 . C C . 25 PRO HB2  1 1 
        4  6726 3 1  8 PRO HB3  H  97.561  10.021   5.520 1.00 . C C . 25 PRO HB3  1 1 
        4  6727 3 1  8 PRO HD2  H  95.400   7.514   7.593 1.00 . C C . 25 PRO HD2  1 1 
        4  6728 3 1  8 PRO HD3  H  95.745   9.247   7.782 1.00 . C C . 25 PRO HD3  1 1 
        4  6729 3 1  8 PRO HG2  H  97.303   7.149   6.292 1.00 . C C . 25 PRO HG2  1 1 
        4  6730 3 1  8 PRO HG3  H  97.893   8.523   7.243 1.00 . C C . 25 PRO HG3  1 1 
        4  6731 3 1  8 PRO N    N  94.940   8.713   5.911 1.00 . C C . 25 PRO N    1 1 
        4  6732 3 1  8 PRO O    O  95.923   8.300   2.460 1.00 . C C . 25 PRO O    1 1 
        4  6733 3 1  9 LEU C    C  93.783   6.317   1.907 1.00 . C C . 26 LEU C    1 1 
        4  6734 3 1  9 LEU CA   C  94.781   5.868   2.980 1.00 . C C . 26 LEU CA   1 1 
        4  6735 3 1  9 LEU CB   C  94.237   4.614   3.684 1.00 . C C . 26 LEU CB   1 1 
        4  6736 3 1  9 LEU CD1  C  96.104   4.752   5.343 1.00 . C C . 26 LEU CD1  1 1 
        4  6737 3 1  9 LEU CD2  C  94.800   2.632   5.090 1.00 . C C . 26 LEU CD2  1 1 
        4  6738 3 1  9 LEU CG   C  95.378   3.843   4.350 1.00 . C C . 26 LEU CG   1 1 
        4  6739 3 1  9 LEU H    H  94.782   6.770   4.910 1.00 . C C . 26 LEU H    1 1 
        4  6740 3 1  9 LEU HA   H  95.715   5.624   2.499 1.00 . C C . 26 LEU HA   1 1 
        4  6741 3 1  9 LEU HB2  H  93.520   4.910   4.435 1.00 . C C . 26 LEU HB2  1 1 
        4  6742 3 1  9 LEU HB3  H  93.755   3.974   2.962 1.00 . C C . 26 LEU HB3  1 1 
        4  6743 3 1  9 LEU HD11 H  96.731   5.444   4.803 1.00 . C C . 26 LEU HD11 1 1 
        4  6744 3 1  9 LEU HD12 H  96.715   4.152   6.002 1.00 . C C . 26 LEU HD12 1 1 
        4  6745 3 1  9 LEU HD13 H  95.380   5.302   5.926 1.00 . C C . 26 LEU HD13 1 1 
        4  6746 3 1  9 LEU HD21 H  95.603   1.970   5.379 1.00 . C C . 26 LEU HD21 1 1 
        4  6747 3 1  9 LEU HD22 H  94.113   2.105   4.441 1.00 . C C . 26 LEU HD22 1 1 
        4  6748 3 1  9 LEU HD23 H  94.274   2.968   5.973 1.00 . C C . 26 LEU HD23 1 1 
        4  6749 3 1  9 LEU HG   H  96.074   3.506   3.595 1.00 . C C . 26 LEU HG   1 1 
        4  6750 3 1  9 LEU N    N  95.021   6.923   3.962 1.00 . C C . 26 LEU N    1 1 
        4  6751 3 1  9 LEU O    O  94.005   6.106   0.716 1.00 . C C . 26 LEU O    1 1 
        4  6752 3 1 10 VAL C    C  92.156   8.430   0.443 1.00 . C C . 27 VAL C    1 1 
        4  6753 3 1 10 VAL CA   C  91.659   7.348   1.402 1.00 . C C . 27 VAL CA   1 1 
        4  6754 3 1 10 VAL CB   C  90.477   7.910   2.200 1.00 . C C . 27 VAL CB   1 1 
        4  6755 3 1 10 VAL CG1  C  89.388   8.413   1.246 1.00 . C C . 27 VAL CG1  1 1 
        4  6756 3 1 10 VAL CG2  C  89.895   6.816   3.097 1.00 . C C . 27 VAL CG2  1 1 
        4  6757 3 1 10 VAL H    H  92.557   7.032   3.290 1.00 . C C . 27 VAL H    1 1 
        4  6758 3 1 10 VAL HA   H  91.314   6.503   0.828 1.00 . C C . 27 VAL HA   1 1 
        4  6759 3 1 10 VAL HB   H  90.820   8.731   2.813 1.00 . C C . 27 VAL HB   1 1 
        4  6760 3 1 10 VAL HG11 H  89.739   9.288   0.719 1.00 . C C . 27 VAL HG11 1 1 
        4  6761 3 1 10 VAL HG12 H  88.508   8.670   1.815 1.00 . C C . 27 VAL HG12 1 1 
        4  6762 3 1 10 VAL HG13 H  89.143   7.637   0.536 1.00 . C C . 27 VAL HG13 1 1 
        4  6763 3 1 10 VAL HG21 H  89.428   6.059   2.486 1.00 . C C . 27 VAL HG21 1 1 
        4  6764 3 1 10 VAL HG22 H  89.160   7.248   3.759 1.00 . C C . 27 VAL HG22 1 1 
        4  6765 3 1 10 VAL HG23 H  90.687   6.371   3.681 1.00 . C C . 27 VAL HG23 1 1 
        4  6766 3 1 10 VAL N    N  92.696   6.901   2.330 1.00 . C C . 27 VAL N    1 1 
        4  6767 3 1 10 VAL O    O  91.899   8.370  -0.759 1.00 . C C . 27 VAL O    1 1 
        4  6768 3 1 11 VAL C    C  94.502  10.081  -0.742 1.00 . C C . 28 VAL C    1 1 
        4  6769 3 1 11 VAL CA   C  93.335  10.508   0.147 1.00 . C C . 28 VAL CA   1 1 
        4  6770 3 1 11 VAL CB   C  93.739  11.703   1.030 1.00 . C C . 28 VAL CB   1 1 
        4  6771 3 1 11 VAL CG1  C  95.117  11.464   1.653 1.00 . C C . 28 VAL CG1  1 1 
        4  6772 3 1 11 VAL CG2  C  93.780  12.982   0.179 1.00 . C C . 28 VAL CG2  1 1 
        4  6773 3 1 11 VAL H    H  93.016   9.398   1.935 1.00 . C C . 28 VAL H    1 1 
        4  6774 3 1 11 VAL HA   H  92.531  10.821  -0.500 1.00 . C C . 28 VAL HA   1 1 
        4  6775 3 1 11 VAL HB   H  93.012  11.823   1.820 1.00 . C C . 28 VAL HB   1 1 
        4  6776 3 1 11 VAL HG11 H  95.158  10.468   2.062 1.00 . C C . 28 VAL HG11 1 1 
        4  6777 3 1 11 VAL HG12 H  95.285  12.184   2.441 1.00 . C C . 28 VAL HG12 1 1 
        4  6778 3 1 11 VAL HG13 H  95.879  11.576   0.896 1.00 . C C . 28 VAL HG13 1 1 
        4  6779 3 1 11 VAL HG21 H  93.974  13.831   0.817 1.00 . C C . 28 VAL HG21 1 1 
        4  6780 3 1 11 VAL HG22 H  92.830  13.118  -0.324 1.00 . C C . 28 VAL HG22 1 1 
        4  6781 3 1 11 VAL HG23 H  94.568  12.898  -0.555 1.00 . C C . 28 VAL HG23 1 1 
        4  6782 3 1 11 VAL N    N  92.836   9.409   0.972 1.00 . C C . 28 VAL N    1 1 
        4  6783 3 1 11 VAL O    O  94.565  10.457  -1.909 1.00 . C C . 28 VAL O    1 1 
        4  6784 3 1 12 ALA C    C  96.264   7.822  -1.977 1.00 . C C . 29 ALA C    1 1 
        4  6785 3 1 12 ALA CA   C  96.592   8.878  -0.918 1.00 . C C . 29 ALA CA   1 1 
        4  6786 3 1 12 ALA CB   C  97.607   8.290   0.066 1.00 . C C . 29 ALA CB   1 1 
        4  6787 3 1 12 ALA H    H  95.320   9.066   0.755 1.00 . C C . 29 ALA H    1 1 
        4  6788 3 1 12 ALA HA   H  97.055   9.730  -1.408 1.00 . C C . 29 ALA HA   1 1 
        4  6789 3 1 12 ALA HB1  H  98.505   8.013  -0.466 1.00 . C C . 29 ALA HB1  1 1 
        4  6790 3 1 12 ALA HB2  H  97.184   7.417   0.539 1.00 . C C . 29 ALA HB2  1 1 
        4  6791 3 1 12 ALA HB3  H  97.847   9.027   0.817 1.00 . C C . 29 ALA HB3  1 1 
        4  6792 3 1 12 ALA N    N  95.413   9.332  -0.186 1.00 . C C . 29 ALA N    1 1 
        4  6793 3 1 12 ALA O    O  96.984   7.703  -2.969 1.00 . C C . 29 ALA O    1 1 
        4  6794 3 1 13 ALA C    C  94.246   6.586  -4.016 1.00 . C C . 30 ALA C    1 1 
        4  6795 3 1 13 ALA CA   C  94.876   6.020  -2.736 1.00 . C C . 30 ALA CA   1 1 
        4  6796 3 1 13 ALA CB   C  93.968   4.996  -2.072 1.00 . C C . 30 ALA CB   1 1 
        4  6797 3 1 13 ALA H    H  94.642   7.189  -0.990 1.00 . C C . 30 ALA H    1 1 
        4  6798 3 1 13 ALA HA   H  95.787   5.511  -3.020 1.00 . C C . 30 ALA HA   1 1 
        4  6799 3 1 13 ALA HB1  H  92.999   5.423  -1.909 1.00 . C C . 30 ALA HB1  1 1 
        4  6800 3 1 13 ALA HB2  H  94.395   4.705  -1.122 1.00 . C C . 30 ALA HB2  1 1 
        4  6801 3 1 13 ALA HB3  H  93.888   4.132  -2.703 1.00 . C C . 30 ALA HB3  1 1 
        4  6802 3 1 13 ALA N    N  95.221   7.053  -1.777 1.00 . C C . 30 ALA N    1 1 
        4  6803 3 1 13 ALA O    O  94.474   6.056  -5.103 1.00 . C C . 30 ALA O    1 1 
        4  6804 3 1 14 SER C    C  93.774   8.946  -5.982 1.00 . C C . 31 SER C    1 1 
        4  6805 3 1 14 SER CA   C  92.790   8.228  -5.061 1.00 . C C . 31 SER CA   1 1 
        4  6806 3 1 14 SER CB   C  91.732   9.224  -4.585 1.00 . C C . 31 SER CB   1 1 
        4  6807 3 1 14 SER H    H  93.277   8.030  -3.019 1.00 . C C . 31 SER H    1 1 
        4  6808 3 1 14 SER HA   H  92.300   7.449  -5.622 1.00 . C C . 31 SER HA   1 1 
        4  6809 3 1 14 SER HB2  H  91.041   8.730  -3.923 1.00 . C C . 31 SER HB2  1 1 
        4  6810 3 1 14 SER HB3  H  92.215  10.036  -4.057 1.00 . C C . 31 SER HB3  1 1 
        4  6811 3 1 14 SER HG   H  90.688  10.602  -5.480 1.00 . C C . 31 SER HG   1 1 
        4  6812 3 1 14 SER N    N  93.455   7.628  -3.897 1.00 . C C . 31 SER N    1 1 
        4  6813 3 1 14 SER O    O  93.526   9.087  -7.180 1.00 . C C . 31 SER O    1 1 
        4  6814 3 1 14 SER OG   O  91.022   9.731  -5.708 1.00 . C C . 31 SER OG   1 1 
        4  6815 3 1 15 ILE C    C  96.144   9.486  -7.503 1.00 . C C . 32 ILE C    1 1 
        4  6816 3 1 15 ILE CA   C  95.829  10.188  -6.183 1.00 . C C . 32 ILE CA   1 1 
        4  6817 3 1 15 ILE CB   C  97.100  10.317  -5.335 1.00 . C C . 32 ILE CB   1 1 
        4  6818 3 1 15 ILE CD1  C  95.823  11.969  -3.933 1.00 . C C . 32 ILE CD1  1 1 
        4  6819 3 1 15 ILE CG1  C  96.713  10.719  -3.914 1.00 . C C . 32 ILE CG1  1 1 
        4  6820 3 1 15 ILE CG2  C  98.041  11.369  -5.905 1.00 . C C . 32 ILE CG2  1 1 
        4  6821 3 1 15 ILE H    H  94.947   9.336  -4.456 1.00 . C C . 32 ILE H    1 1 
        4  6822 3 1 15 ILE HA   H  95.441  11.174  -6.389 1.00 . C C . 32 ILE HA   1 1 
        4  6823 3 1 15 ILE HB   H  97.606   9.363  -5.307 1.00 . C C . 32 ILE HB   1 1 
        4  6824 3 1 15 ILE HD11 H  95.833  12.429  -2.955 1.00 . C C . 32 ILE HD11 1 1 
        4  6825 3 1 15 ILE HD12 H  94.812  11.686  -4.185 1.00 . C C . 32 ILE HD12 1 1 
        4  6826 3 1 15 ILE HD13 H  96.193  12.671  -4.664 1.00 . C C . 32 ILE HD13 1 1 
        4  6827 3 1 15 ILE HG12 H  96.176   9.911  -3.464 1.00 . C C . 32 ILE HG12 1 1 
        4  6828 3 1 15 ILE HG13 H  97.605  10.924  -3.343 1.00 . C C . 32 ILE HG13 1 1 
        4  6829 3 1 15 ILE HG21 H  97.488  12.268  -6.124 1.00 . C C . 32 ILE HG21 1 1 
        4  6830 3 1 15 ILE HG22 H  98.501  10.996  -6.807 1.00 . C C . 32 ILE HG22 1 1 
        4  6831 3 1 15 ILE HG23 H  98.805  11.587  -5.170 1.00 . C C . 32 ILE HG23 1 1 
        4  6832 3 1 15 ILE N    N  94.838   9.432  -5.420 1.00 . C C . 32 ILE N    1 1 
        4  6833 3 1 15 ILE O    O  96.400  10.141  -8.513 1.00 . C C . 32 ILE O    1 1 
        4  6834 3 1 16 ILE C    C  95.193   7.617  -9.709 1.00 . C C . 33 ILE C    1 1 
        4  6835 3 1 16 ILE CA   C  96.348   7.425  -8.722 1.00 . C C . 33 ILE CA   1 1 
        4  6836 3 1 16 ILE CB   C  96.490   5.940  -8.384 1.00 . C C . 33 ILE CB   1 1 
        4  6837 3 1 16 ILE CD1  C  97.619   4.327  -6.839 1.00 . C C . 33 ILE CD1  1 1 
        4  6838 3 1 16 ILE CG1  C  97.655   5.747  -7.411 1.00 . C C . 33 ILE CG1  1 1 
        4  6839 3 1 16 ILE CG2  C  96.754   5.145  -9.662 1.00 . C C . 33 ILE CG2  1 1 
        4  6840 3 1 16 ILE H    H  95.873   7.705  -6.677 1.00 . C C . 33 ILE H    1 1 
        4  6841 3 1 16 ILE HA   H  97.265   7.772  -9.174 1.00 . C C . 33 ILE HA   1 1 
        4  6842 3 1 16 ILE HB   H  95.576   5.589  -7.927 1.00 . C C . 33 ILE HB   1 1 
        4  6843 3 1 16 ILE HD11 H  96.635   4.121  -6.444 1.00 . C C . 33 ILE HD11 1 1 
        4  6844 3 1 16 ILE HD12 H  98.351   4.239  -6.049 1.00 . C C . 33 ILE HD12 1 1 
        4  6845 3 1 16 ILE HD13 H  97.848   3.617  -7.621 1.00 . C C . 33 ILE HD13 1 1 
        4  6846 3 1 16 ILE HG12 H  98.589   5.902  -7.934 1.00 . C C . 33 ILE HG12 1 1 
        4  6847 3 1 16 ILE HG13 H  97.572   6.459  -6.604 1.00 . C C . 33 ILE HG13 1 1 
        4  6848 3 1 16 ILE HG21 H  95.868   5.157 -10.279 1.00 . C C . 33 ILE HG21 1 1 
        4  6849 3 1 16 ILE HG22 H  97.003   4.126  -9.407 1.00 . C C . 33 ILE HG22 1 1 
        4  6850 3 1 16 ILE HG23 H  97.575   5.593 -10.203 1.00 . C C . 33 ILE HG23 1 1 
        4  6851 3 1 16 ILE N    N  96.097   8.184  -7.502 1.00 . C C . 33 ILE N    1 1 
        4  6852 3 1 16 ILE O    O  95.399   7.739 -10.916 1.00 . C C . 33 ILE O    1 1 
        4  6853 3 1 17 GLY C    C  92.875   8.897 -10.993 1.00 . C C . 34 GLY C    1 1 
        4  6854 3 1 17 GLY CA   C  92.795   7.727 -10.008 1.00 . C C . 34 GLY CA   1 1 
        4  6855 3 1 17 GLY H    H  93.915   7.446  -8.222 1.00 . C C . 34 GLY H    1 1 
        4  6856 3 1 17 GLY HA2  H  92.652   6.812 -10.563 1.00 . C C . 34 GLY HA2  1 1 
        4  6857 3 1 17 GLY HA3  H  91.945   7.877  -9.359 1.00 . C C . 34 GLY HA3  1 1 
        4  6858 3 1 17 GLY N    N  93.999   7.598  -9.187 1.00 . C C . 34 GLY N    1 1 
        4  6859 3 1 17 GLY O    O  92.603   8.727 -12.179 1.00 . C C . 34 GLY O    1 1 
        4  6860 3 1 18 ILE C    C  94.481  11.096 -12.381 1.00 . C C . 35 ILE C    1 1 
        4  6861 3 1 18 ILE CA   C  93.309  11.223 -11.409 1.00 . C C . 35 ILE CA   1 1 
        4  6862 3 1 18 ILE CB   C  93.454  12.507 -10.590 1.00 . C C . 35 ILE CB   1 1 
        4  6863 3 1 18 ILE CD1  C  94.916  13.733  -8.980 1.00 . C C . 35 ILE CD1  1 1 
        4  6864 3 1 18 ILE CG1  C  94.640  12.376  -9.632 1.00 . C C . 35 ILE CG1  1 1 
        4  6865 3 1 18 ILE CG2  C  92.174  12.747  -9.790 1.00 . C C . 35 ILE CG2  1 1 
        4  6866 3 1 18 ILE H    H  93.428  10.158  -9.569 1.00 . C C . 35 ILE H    1 1 
        4  6867 3 1 18 ILE HA   H  92.394  11.283 -11.980 1.00 . C C . 35 ILE HA   1 1 
        4  6868 3 1 18 ILE HB   H  93.619  13.340 -11.259 1.00 . C C . 35 ILE HB   1 1 
        4  6869 3 1 18 ILE HD11 H  94.025  14.081  -8.480 1.00 . C C . 35 ILE HD11 1 1 
        4  6870 3 1 18 ILE HD12 H  95.205  14.445  -9.740 1.00 . C C . 35 ILE HD12 1 1 
        4  6871 3 1 18 ILE HD13 H  95.716  13.630  -8.262 1.00 . C C . 35 ILE HD13 1 1 
        4  6872 3 1 18 ILE HG12 H  94.406  11.649  -8.867 1.00 . C C . 35 ILE HG12 1 1 
        4  6873 3 1 18 ILE HG13 H  95.513  12.057 -10.180 1.00 . C C . 35 ILE HG13 1 1 
        4  6874 3 1 18 ILE HG21 H  92.259  13.674  -9.242 1.00 . C C . 35 ILE HG21 1 1 
        4  6875 3 1 18 ILE HG22 H  92.025  11.932  -9.096 1.00 . C C . 35 ILE HG22 1 1 
        4  6876 3 1 18 ILE HG23 H  91.332  12.802 -10.464 1.00 . C C . 35 ILE HG23 1 1 
        4  6877 3 1 18 ILE N    N  93.226  10.060 -10.522 1.00 . C C . 35 ILE N    1 1 
        4  6878 3 1 18 ILE O    O  94.439  11.632 -13.489 1.00 . C C . 35 ILE O    1 1 
        4  6879 3 1 19 LEU C    C  96.371   9.471 -14.085 1.00 . C C . 36 LEU C    1 1 
        4  6880 3 1 19 LEU CA   C  96.694  10.231 -12.796 1.00 . C C . 36 LEU CA   1 1 
        4  6881 3 1 19 LEU CB   C  97.766   9.468 -12.004 1.00 . C C . 36 LEU CB   1 1 
        4  6882 3 1 19 LEU CD1  C  99.731  10.793 -12.893 1.00 . C C . 36 LEU CD1  1 1 
        4  6883 3 1 19 LEU CD2  C 100.039   8.437 -12.078 1.00 . C C . 36 LEU CD2  1 1 
        4  6884 3 1 19 LEU CG   C  99.085   9.400 -12.796 1.00 . C C . 36 LEU CG   1 1 
        4  6885 3 1 19 LEU H    H  95.485  10.015 -11.067 1.00 . C C . 36 LEU H    1 1 
        4  6886 3 1 19 LEU HA   H  97.079  11.204 -13.053 1.00 . C C . 36 LEU HA   1 1 
        4  6887 3 1 19 LEU HB2  H  97.938   9.968 -11.063 1.00 . C C . 36 LEU HB2  1 1 
        4  6888 3 1 19 LEU HB3  H  97.420   8.466 -11.814 1.00 . C C . 36 LEU HB3  1 1 
        4  6889 3 1 19 LEU HD11 H 100.792  10.690 -13.073 1.00 . C C . 36 LEU HD11 1 1 
        4  6890 3 1 19 LEU HD12 H  99.577  11.333 -11.971 1.00 . C C . 36 LEU HD12 1 1 
        4  6891 3 1 19 LEU HD13 H  99.285  11.341 -13.709 1.00 . C C . 36 LEU HD13 1 1 
        4  6892 3 1 19 LEU HD21 H 101.032   8.543 -12.487 1.00 . C C . 36 LEU HD21 1 1 
        4  6893 3 1 19 LEU HD22 H  99.699   7.419 -12.218 1.00 . C C . 36 LEU HD22 1 1 
        4  6894 3 1 19 LEU HD23 H 100.057   8.669 -11.023 1.00 . C C . 36 LEU HD23 1 1 
        4  6895 3 1 19 LEU HG   H  98.890   9.029 -13.790 1.00 . C C . 36 LEU HG   1 1 
        4  6896 3 1 19 LEU N    N  95.506  10.411 -11.963 1.00 . C C . 36 LEU N    1 1 
        4  6897 3 1 19 LEU O    O  97.037   9.662 -15.102 1.00 . C C . 36 LEU O    1 1 
        4  6898 3 1 20 HIS C    C  94.343   8.694 -16.300 1.00 . C C . 37 HIS C    1 1 
        4  6899 3 1 20 HIS CA   C  95.024   7.836 -15.228 1.00 . C C . 37 HIS CA   1 1 
        4  6900 3 1 20 HIS CB   C  94.138   6.634 -14.838 1.00 . C C . 37 HIS CB   1 1 
        4  6901 3 1 20 HIS CD2  C  91.774   6.796 -13.695 1.00 . C C . 37 HIS CD2  1 1 
        4  6902 3 1 20 HIS CE1  C  90.727   7.872 -15.255 1.00 . C C . 37 HIS CE1  1 1 
        4  6903 3 1 20 HIS CG   C  92.686   7.027 -14.695 1.00 . C C . 37 HIS CG   1 1 
        4  6904 3 1 20 HIS H    H  94.880   8.501 -13.211 1.00 . C C . 37 HIS H    1 1 
        4  6905 3 1 20 HIS HA   H  95.938   7.448 -15.655 1.00 . C C . 37 HIS HA   1 1 
        4  6906 3 1 20 HIS HB2  H  94.221   5.872 -15.599 1.00 . C C . 37 HIS HB2  1 1 
        4  6907 3 1 20 HIS HB3  H  94.490   6.231 -13.899 1.00 . C C . 37 HIS HB3  1 1 
        4  6908 3 1 20 HIS HD1  H  92.362   8.036 -16.531 1.00 . C C . 37 HIS HD1  1 1 
        4  6909 3 1 20 HIS HD2  H  91.984   6.279 -12.770 1.00 . C C . 37 HIS HD2  1 1 
        4  6910 3 1 20 HIS HE1  H  89.956   8.375 -15.820 1.00 . C C . 37 HIS HE1  1 1 
        4  6911 3 1 20 HIS HE2  H  89.710   7.310 -13.529 1.00 . C C . 37 HIS HE2  1 1 
        4  6912 3 1 20 HIS N    N  95.386   8.616 -14.043 1.00 . C C . 37 HIS N    1 1 
        4  6913 3 1 20 HIS ND1  N  91.994   7.717 -15.680 1.00 . C C . 37 HIS ND1  1 1 
        4  6914 3 1 20 HIS NE2  N  90.539   7.330 -14.051 1.00 . C C . 37 HIS NE2  1 1 
        4  6915 3 1 20 HIS O    O  94.522   8.454 -17.495 1.00 . C C . 37 HIS O    1 1 
        4  6916 3 1 21 PHE C    C  93.777  11.253 -17.767 1.00 . C C . 38 PHE C    1 1 
        4  6917 3 1 21 PHE CA   C  92.831  10.493 -16.837 1.00 . C C . 38 PHE CA   1 1 
        4  6918 3 1 21 PHE CB   C  91.941  11.490 -16.092 1.00 . C C . 38 PHE CB   1 1 
        4  6919 3 1 21 PHE CD1  C  91.806  13.479 -17.637 1.00 . C C . 38 PHE CD1  1 1 
        4  6920 3 1 21 PHE CD2  C  89.894  11.990 -17.494 1.00 . C C . 38 PHE CD2  1 1 
        4  6921 3 1 21 PHE CE1  C  91.122  14.266 -18.570 1.00 . C C . 38 PHE CE1  1 1 
        4  6922 3 1 21 PHE CE2  C  89.212  12.778 -18.428 1.00 . C C . 38 PHE CE2  1 1 
        4  6923 3 1 21 PHE CG   C  91.195  12.340 -17.098 1.00 . C C . 38 PHE CG   1 1 
        4  6924 3 1 21 PHE CZ   C  89.825  13.915 -18.966 1.00 . C C . 38 PHE CZ   1 1 
        4  6925 3 1 21 PHE H    H  93.424   9.786 -14.922 1.00 . C C . 38 PHE H    1 1 
        4  6926 3 1 21 PHE HA   H  92.198   9.860 -17.439 1.00 . C C . 38 PHE HA   1 1 
        4  6927 3 1 21 PHE HB2  H  91.234  10.953 -15.478 1.00 . C C . 38 PHE HB2  1 1 
        4  6928 3 1 21 PHE HB3  H  92.553  12.125 -15.470 1.00 . C C . 38 PHE HB3  1 1 
        4  6929 3 1 21 PHE HD1  H  92.806  13.749 -17.333 1.00 . C C . 38 PHE HD1  1 1 
        4  6930 3 1 21 PHE HD2  H  89.416  11.112 -17.080 1.00 . C C . 38 PHE HD2  1 1 
        4  6931 3 1 21 PHE HE1  H  91.594  15.144 -18.986 1.00 . C C . 38 PHE HE1  1 1 
        4  6932 3 1 21 PHE HE2  H  88.214  12.509 -18.733 1.00 . C C . 38 PHE HE2  1 1 
        4  6933 3 1 21 PHE HZ   H  89.299  14.523 -19.686 1.00 . C C . 38 PHE HZ   1 1 
        4  6934 3 1 21 PHE N    N  93.553   9.649 -15.884 1.00 . C C . 38 PHE N    1 1 
        4  6935 3 1 21 PHE O    O  93.599  11.230 -18.985 1.00 . C C . 38 PHE O    1 1 
        4  6936 3 1 22 ILE C    C  96.477  11.748 -18.952 1.00 . C C . 39 ILE C    1 1 
        4  6937 3 1 22 ILE CA   C  95.684  12.685 -18.048 1.00 . C C . 39 ILE CA   1 1 
        4  6938 3 1 22 ILE CB   C  96.639  13.511 -17.176 1.00 . C C . 39 ILE CB   1 1 
        4  6939 3 1 22 ILE CD1  C  96.712  15.369 -18.888 1.00 . C C . 39 ILE CD1  1 1 
        4  6940 3 1 22 ILE CG1  C  97.548  14.381 -18.061 1.00 . C C . 39 ILE CG1  1 1 
        4  6941 3 1 22 ILE CG2  C  97.508  12.574 -16.337 1.00 . C C . 39 ILE CG2  1 1 
        4  6942 3 1 22 ILE H    H  94.851  11.933 -16.242 1.00 . C C . 39 ILE H    1 1 
        4  6943 3 1 22 ILE HA   H  95.111  13.356 -18.668 1.00 . C C . 39 ILE HA   1 1 
        4  6944 3 1 22 ILE HB   H  96.063  14.145 -16.519 1.00 . C C . 39 ILE HB   1 1 
        4  6945 3 1 22 ILE HD11 H  95.829  15.657 -18.336 1.00 . C C . 39 ILE HD11 1 1 
        4  6946 3 1 22 ILE HD12 H  96.421  14.903 -19.818 1.00 . C C . 39 ILE HD12 1 1 
        4  6947 3 1 22 ILE HD13 H  97.305  16.247 -19.100 1.00 . C C . 39 ILE HD13 1 1 
        4  6948 3 1 22 ILE HG12 H  98.230  14.935 -17.432 1.00 . C C . 39 ILE HG12 1 1 
        4  6949 3 1 22 ILE HG13 H  98.115  13.749 -18.727 1.00 . C C . 39 ILE HG13 1 1 
        4  6950 3 1 22 ILE HG21 H  96.876  11.893 -15.790 1.00 . C C . 39 ILE HG21 1 1 
        4  6951 3 1 22 ILE HG22 H  98.097  13.156 -15.643 1.00 . C C . 39 ILE HG22 1 1 
        4  6952 3 1 22 ILE HG23 H  98.166  12.014 -16.985 1.00 . C C . 39 ILE HG23 1 1 
        4  6953 3 1 22 ILE N    N  94.752  11.925 -17.217 1.00 . C C . 39 ILE N    1 1 
        4  6954 3 1 22 ILE O    O  96.861  12.117 -20.058 1.00 . C C . 39 ILE O    1 1 
        4  6955 3 1 23 ALA C    C  96.548   9.076 -20.426 1.00 . C C . 40 ALA C    1 1 
        4  6956 3 1 23 ALA CA   C  97.426   9.576 -19.282 1.00 . C C . 40 ALA CA   1 1 
        4  6957 3 1 23 ALA CB   C  97.843   8.394 -18.405 1.00 . C C . 40 ALA CB   1 1 
        4  6958 3 1 23 ALA H    H  96.350  10.312 -17.605 1.00 . C C . 40 ALA H    1 1 
        4  6959 3 1 23 ALA HA   H  98.312  10.037 -19.693 1.00 . C C . 40 ALA HA   1 1 
        4  6960 3 1 23 ALA HB1  H  96.977   8.003 -17.892 1.00 . C C . 40 ALA HB1  1 1 
        4  6961 3 1 23 ALA HB2  H  98.572   8.723 -17.680 1.00 . C C . 40 ALA HB2  1 1 
        4  6962 3 1 23 ALA HB3  H  98.275   7.622 -19.024 1.00 . C C . 40 ALA HB3  1 1 
        4  6963 3 1 23 ALA N    N  96.702  10.556 -18.489 1.00 . C C . 40 ALA N    1 1 
        4  6964 3 1 23 ALA O    O  97.027   8.807 -21.524 1.00 . C C . 40 ALA O    1 1 
        4  6965 3 1 24 TRP C    C  94.352   9.104 -22.431 1.00 . C C . 41 TRP C    1 1 
        4  6966 3 1 24 TRP CA   C  94.307   8.397 -21.079 1.00 . C C . 41 TRP CA   1 1 
        4  6967 3 1 24 TRP CB   C  92.924   8.588 -20.463 1.00 . C C . 41 TRP CB   1 1 
        4  6968 3 1 24 TRP CD1  C  91.500   8.170 -22.506 1.00 . C C . 41 TRP CD1  1 1 
        4  6969 3 1 24 TRP CD2  C  91.104   6.709 -20.843 1.00 . C C . 41 TRP CD2  1 1 
        4  6970 3 1 24 TRP CE2  C  90.244   6.358 -21.907 1.00 . C C . 41 TRP CE2  1 1 
        4  6971 3 1 24 TRP CE3  C  91.052   5.942 -19.665 1.00 . C C . 41 TRP CE3  1 1 
        4  6972 3 1 24 TRP CG   C  91.895   7.857 -21.251 1.00 . C C . 41 TRP CG   1 1 
        4  6973 3 1 24 TRP CH2  C  89.319   4.535 -20.628 1.00 . C C . 41 TRP CH2  1 1 
        4  6974 3 1 24 TRP CZ2  C  89.364   5.286 -21.805 1.00 . C C . 41 TRP CZ2  1 1 
        4  6975 3 1 24 TRP CZ3  C  90.162   4.862 -19.559 1.00 . C C . 41 TRP CZ3  1 1 
        4  6976 3 1 24 TRP H    H  94.986   9.125 -19.223 1.00 . C C . 41 TRP H    1 1 
        4  6977 3 1 24 TRP HA   H  94.477   7.342 -21.224 1.00 . C C . 41 TRP HA   1 1 
        4  6978 3 1 24 TRP HB2  H  92.930   8.211 -19.450 1.00 . C C . 41 TRP HB2  1 1 
        4  6979 3 1 24 TRP HB3  H  92.686   9.639 -20.450 1.00 . C C . 41 TRP HB3  1 1 
        4  6980 3 1 24 TRP HD1  H  91.886   8.985 -23.105 1.00 . C C . 41 TRP HD1  1 1 
        4  6981 3 1 24 TRP HE1  H  90.072   7.278 -23.769 1.00 . C C . 41 TRP HE1  1 1 
        4  6982 3 1 24 TRP HE3  H  91.699   6.187 -18.835 1.00 . C C . 41 TRP HE3  1 1 
        4  6983 3 1 24 TRP HH2  H  88.624   3.715 -20.537 1.00 . C C . 41 TRP HH2  1 1 
        4  6984 3 1 24 TRP HZ2  H  88.725   5.036 -22.631 1.00 . C C . 41 TRP HZ2  1 1 
        4  6985 3 1 24 TRP HZ3  H  90.132   4.277 -18.653 1.00 . C C . 41 TRP HZ3  1 1 
        4  6986 3 1 24 TRP N    N  95.287   8.917 -20.129 1.00 . C C . 41 TRP N    1 1 
        4  6987 3 1 24 TRP NE1  N  90.524   7.276 -22.899 1.00 . C C . 41 TRP NE1  1 1 
        4  6988 3 1 24 TRP O    O  94.415   8.456 -23.475 1.00 . C C . 41 TRP O    1 1 
        4  6989 3 1 25 THR C    C  95.435  10.731 -24.572 1.00 . C C . 42 THR C    1 1 
        4  6990 3 1 25 THR CA   C  94.306  11.177 -23.643 1.00 . C C . 42 THR CA   1 1 
        4  6991 3 1 25 THR CB   C  94.454  12.668 -23.329 1.00 . C C . 42 THR CB   1 1 
        4  6992 3 1 25 THR CG2  C  95.395  12.843 -22.145 1.00 . C C . 42 THR CG2  1 1 
        4  6993 3 1 25 THR H    H  94.227  10.862 -21.549 1.00 . C C . 42 THR H    1 1 
        4  6994 3 1 25 THR HA   H  93.363  11.025 -24.149 1.00 . C C . 42 THR HA   1 1 
        4  6995 3 1 25 THR HB   H  93.489  13.084 -23.081 1.00 . C C . 42 THR HB   1 1 
        4  6996 3 1 25 THR HG1  H  94.363  13.235 -25.184 1.00 . C C . 42 THR HG1  1 1 
        4  6997 3 1 25 THR HG21 H  96.283  12.252 -22.306 1.00 . C C . 42 THR HG21 1 1 
        4  6998 3 1 25 THR HG22 H  94.898  12.516 -21.244 1.00 . C C . 42 THR HG22 1 1 
        4  6999 3 1 25 THR HG23 H  95.666  13.885 -22.050 1.00 . C C . 42 THR HG23 1 1 
        4  7000 3 1 25 THR N    N  94.298  10.399 -22.409 1.00 . C C . 42 THR N    1 1 
        4  7001 3 1 25 THR O    O  95.339  10.886 -25.790 1.00 . C C . 42 THR O    1 1 
        4  7002 3 1 25 THR OG1  O  94.986  13.338 -24.461 1.00 . C C . 42 THR OG1  1 1 
        4  7003 3 1 26 ILE C    C  97.268   8.572 -25.713 1.00 . C C . 43 ILE C    1 1 
        4  7004 3 1 26 ILE CA   C  97.634   9.761 -24.806 1.00 . C C . 43 ILE CA   1 1 
        4  7005 3 1 26 ILE CB   C  98.804   9.404 -23.847 1.00 . C C . 43 ILE CB   1 1 
        4  7006 3 1 26 ILE CD1  C 101.278   9.490 -23.485 1.00 . C C . 43 ILE CD1  1 1 
        4  7007 3 1 26 ILE CG1  C 100.150   9.790 -24.476 1.00 . C C . 43 ILE CG1  1 1 
        4  7008 3 1 26 ILE CG2  C  98.825   7.900 -23.522 1.00 . C C . 43 ILE CG2  1 1 
        4  7009 3 1 26 ILE H    H  96.529  10.097 -23.038 1.00 . C C . 43 ILE H    1 1 
        4  7010 3 1 26 ILE HA   H  97.940  10.585 -25.437 1.00 . C C . 43 ILE HA   1 1 
        4  7011 3 1 26 ILE HB   H  98.677   9.955 -22.926 1.00 . C C . 43 ILE HB   1 1 
        4  7012 3 1 26 ILE HD11 H 101.472   8.426 -23.472 1.00 . C C . 43 ILE HD11 1 1 
        4  7013 3 1 26 ILE HD12 H 100.988   9.814 -22.496 1.00 . C C . 43 ILE HD12 1 1 
        4  7014 3 1 26 ILE HD13 H 102.172  10.014 -23.788 1.00 . C C . 43 ILE HD13 1 1 
        4  7015 3 1 26 ILE HG12 H 100.303   9.221 -25.381 1.00 . C C . 43 ILE HG12 1 1 
        4  7016 3 1 26 ILE HG13 H 100.151  10.846 -24.706 1.00 . C C . 43 ILE HG13 1 1 
        4  7017 3 1 26 ILE HG21 H  99.449   7.730 -22.656 1.00 . C C . 43 ILE HG21 1 1 
        4  7018 3 1 26 ILE HG22 H  99.223   7.355 -24.363 1.00 . C C . 43 ILE HG22 1 1 
        4  7019 3 1 26 ILE HG23 H  97.824   7.559 -23.315 1.00 . C C . 43 ILE HG23 1 1 
        4  7020 3 1 26 ILE N    N  96.490  10.203 -24.010 1.00 . C C . 43 ILE N    1 1 
        4  7021 3 1 26 ILE O    O  97.777   8.462 -26.826 1.00 . C C . 43 ILE O    1 1 
        4  7022 3 1 27 GLY C    C  95.088   6.902 -27.172 1.00 . C C . 44 GLY C    1 1 
        4  7023 3 1 27 GLY CA   C  95.989   6.524 -25.998 1.00 . C C . 44 GLY CA   1 1 
        4  7024 3 1 27 GLY H    H  96.042   7.849 -24.336 1.00 . C C . 44 GLY H    1 1 
        4  7025 3 1 27 GLY HA2  H  96.866   6.019 -26.380 1.00 . C C . 44 GLY HA2  1 1 
        4  7026 3 1 27 GLY HA3  H  95.452   5.852 -25.345 1.00 . C C . 44 GLY HA3  1 1 
        4  7027 3 1 27 GLY N    N  96.412   7.704 -25.232 1.00 . C C . 44 GLY N    1 1 
        4  7028 3 1 27 GLY O    O  95.054   6.215 -28.193 1.00 . C C . 44 GLY O    1 1 
        4  7029 3 1 28 HIS C    C  94.177   8.679 -29.383 1.00 . C C . 45 HIS C    1 1 
        4  7030 3 1 28 HIS CA   C  93.457   8.443 -28.046 1.00 . C C . 45 HIS CA   1 1 
        4  7031 3 1 28 HIS CB   C  92.779   9.734 -27.592 1.00 . C C . 45 HIS CB   1 1 
        4  7032 3 1 28 HIS CD2  C  90.402   9.813 -28.714 1.00 . C C . 45 HIS CD2  1 1 
        4  7033 3 1 28 HIS CE1  C  90.895  11.085 -30.398 1.00 . C C . 45 HIS CE1  1 1 
        4  7034 3 1 28 HIS CG   C  91.737  10.124 -28.603 1.00 . C C . 45 HIS CG   1 1 
        4  7035 3 1 28 HIS H    H  94.451   8.448 -26.162 1.00 . C C . 45 HIS H    1 1 
        4  7036 3 1 28 HIS HA   H  92.695   7.693 -28.195 1.00 . C C . 45 HIS HA   1 1 
        4  7037 3 1 28 HIS HB2  H  92.311   9.576 -26.631 1.00 . C C . 45 HIS HB2  1 1 
        4  7038 3 1 28 HIS HB3  H  93.515  10.519 -27.511 1.00 . C C . 45 HIS HB3  1 1 
        4  7039 3 1 28 HIS HD1  H  92.902  11.323 -29.901 1.00 . C C . 45 HIS HD1  1 1 
        4  7040 3 1 28 HIS HD2  H  89.848   9.183 -28.033 1.00 . C C . 45 HIS HD2  1 1 
        4  7041 3 1 28 HIS HE1  H  90.821  11.669 -31.304 1.00 . C C . 45 HIS HE1  1 1 
        4  7042 3 1 28 HIS HE2  H  88.952  10.371 -30.177 1.00 . C C . 45 HIS HE2  1 1 
        4  7043 3 1 28 HIS N    N  94.372   7.969 -27.011 1.00 . C C . 45 HIS N    1 1 
        4  7044 3 1 28 HIS ND1  N  92.027  10.936 -29.687 1.00 . C C . 45 HIS ND1  1 1 
        4  7045 3 1 28 HIS NE2  N  89.875  10.422 -29.849 1.00 . C C . 45 HIS NE2  1 1 
        4  7046 3 1 28 HIS O    O  93.560   8.614 -30.445 1.00 . C C . 45 HIS O    1 1 
        4  7047 3 1 29 LEU C    C  95.978   8.286 -31.665 1.00 . C C . 46 LEU C    1 1 
        4  7048 3 1 29 LEU CA   C  96.205   9.301 -30.545 1.00 . C C . 46 LEU CA   1 1 
        4  7049 3 1 29 LEU CB   C  97.721   9.481 -30.238 1.00 . C C . 46 LEU CB   1 1 
        4  7050 3 1 29 LEU CD1  C  97.750   7.102 -29.225 1.00 . C C . 46 LEU CD1  1 1 
        4  7051 3 1 29 LEU CD2  C  98.955   7.539 -31.404 1.00 . C C . 46 LEU CD2  1 1 
        4  7052 3 1 29 LEU CG   C  98.524   8.147 -30.050 1.00 . C C . 46 LEU CG   1 1 
        4  7053 3 1 29 LEU H    H  95.873   9.094 -28.452 1.00 . C C . 46 LEU H    1 1 
        4  7054 3 1 29 LEU HA   H  95.841  10.252 -30.909 1.00 . C C . 46 LEU HA   1 1 
        4  7055 3 1 29 LEU HB2  H  98.167  10.043 -31.041 1.00 . C C . 46 LEU HB2  1 1 
        4  7056 3 1 29 LEU HB3  H  97.808  10.063 -29.332 1.00 . C C . 46 LEU HB3  1 1 
        4  7057 3 1 29 LEU HD11 H  96.914   7.550 -28.761 1.00 . C C . 46 LEU HD11 1 1 
        4  7058 3 1 29 LEU HD12 H  98.394   6.711 -28.460 1.00 . C C . 46 LEU HD12 1 1 
        4  7059 3 1 29 LEU HD13 H  97.420   6.293 -29.853 1.00 . C C . 46 LEU HD13 1 1 
        4  7060 3 1 29 LEU HD21 H  98.164   6.913 -31.788 1.00 . C C . 46 LEU HD21 1 1 
        4  7061 3 1 29 LEU HD22 H  99.844   6.932 -31.251 1.00 . C C . 46 LEU HD22 1 1 
        4  7062 3 1 29 LEU HD23 H  99.176   8.324 -32.112 1.00 . C C . 46 LEU HD23 1 1 
        4  7063 3 1 29 LEU HG   H  99.424   8.388 -29.497 1.00 . C C . 46 LEU HG   1 1 
        4  7064 3 1 29 LEU N    N  95.443   8.999 -29.328 1.00 . C C . 46 LEU N    1 1 
        4  7065 3 1 29 LEU O    O  95.996   8.663 -32.837 1.00 . C C . 46 LEU O    1 1 
        4  7066 3 1 30 ASN C    C  94.291   6.461 -33.240 1.00 . C C . 47 ASN C    1 1 
        4  7067 3 1 30 ASN CA   C  95.529   6.066 -32.424 1.00 . C C . 47 ASN CA   1 1 
        4  7068 3 1 30 ASN CB   C  95.326   4.667 -31.836 1.00 . C C . 47 ASN CB   1 1 
        4  7069 3 1 30 ASN CG   C  96.596   4.204 -31.133 1.00 . C C . 47 ASN CG   1 1 
        4  7070 3 1 30 ASN H    H  95.753   6.750 -30.414 1.00 . C C . 47 ASN H    1 1 
        4  7071 3 1 30 ASN HA   H  96.389   6.052 -33.076 1.00 . C C . 47 ASN HA   1 1 
        4  7072 3 1 30 ASN HB2  H  94.512   4.691 -31.126 1.00 . C C . 47 ASN HB2  1 1 
        4  7073 3 1 30 ASN HB3  H  95.087   3.976 -32.630 1.00 . C C . 47 ASN HB3  1 1 
        4  7074 3 1 30 ASN HD21 H  95.760   4.187 -29.333 1.00 . C C . 47 ASN HD21 1 1 
        4  7075 3 1 30 ASN HD22 H  97.394   3.727 -29.377 1.00 . C C . 47 ASN HD22 1 1 
        4  7076 3 1 30 ASN N    N  95.758   7.039 -31.353 1.00 . C C . 47 ASN N    1 1 
        4  7077 3 1 30 ASN ND2  N  96.583   4.025 -29.841 1.00 . C C . 47 ASN ND2  1 1 
        4  7078 3 1 30 ASN O    O  94.359   6.570 -34.465 1.00 . C C . 47 ASN O    1 1 
        4  7079 3 1 30 ASN OD1  O  97.627   4.007 -31.774 1.00 . C C . 47 ASN OD1  1 1 
        4  7080 3 1 31 GLN C    C  92.148   7.898 -34.451 1.00 . C C . 48 GLN C    1 1 
        4  7081 3 1 31 GLN CA   C  91.920   7.054 -33.197 1.00 . C C . 48 GLN CA   1 1 
        4  7082 3 1 31 GLN CB   C  91.058   7.862 -32.218 1.00 . C C . 48 GLN CB   1 1 
        4  7083 3 1 31 GLN CD   C  90.332   5.724 -31.150 1.00 . C C . 48 GLN CD   1 1 
        4  7084 3 1 31 GLN CG   C  90.907   7.107 -30.896 1.00 . C C . 48 GLN CG   1 1 
        4  7085 3 1 31 GLN H    H  93.210   6.532 -31.587 1.00 . C C . 48 GLN H    1 1 
        4  7086 3 1 31 GLN HA   H  91.386   6.161 -33.474 1.00 . C C . 48 GLN HA   1 1 
        4  7087 3 1 31 GLN HB2  H  91.525   8.819 -32.034 1.00 . C C . 48 GLN HB2  1 1 
        4  7088 3 1 31 GLN HB3  H  90.081   8.020 -32.652 1.00 . C C . 48 GLN HB3  1 1 
        4  7089 3 1 31 GLN HE21 H  88.631   6.413 -31.909 1.00 . C C . 48 GLN HE21 1 1 
        4  7090 3 1 31 GLN HE22 H  88.765   4.724 -31.850 1.00 . C C . 48 GLN HE22 1 1 
        4  7091 3 1 31 GLN HG2  H  91.873   7.011 -30.425 1.00 . C C . 48 GLN HG2  1 1 
        4  7092 3 1 31 GLN HG3  H  90.244   7.656 -30.244 1.00 . C C . 48 GLN HG3  1 1 
        4  7093 3 1 31 GLN N    N  93.187   6.669 -32.555 1.00 . C C . 48 GLN N    1 1 
        4  7094 3 1 31 GLN NE2  N  89.144   5.610 -31.680 1.00 . C C . 48 GLN NE2  1 1 
        4  7095 3 1 31 GLN O    O  91.514   7.672 -35.482 1.00 . C C . 48 GLN O    1 1 
        4  7096 3 1 31 GLN OE1  O  90.985   4.722 -30.863 1.00 . C C . 48 GLN OE1  1 1 
        4  7097 3 1 32 ILE C    C  93.642   8.941 -36.737 1.00 . C C . 49 ILE C    1 1 
        4  7098 3 1 32 ILE CA   C  93.309   9.741 -35.479 1.00 . C C . 49 ILE CA   1 1 
        4  7099 3 1 32 ILE CB   C  94.492  10.651 -35.141 1.00 . C C . 49 ILE CB   1 1 
        4  7100 3 1 32 ILE CD1  C  92.897  12.006 -33.738 1.00 . C C . 49 ILE CD1  1 1 
        4  7101 3 1 32 ILE CG1  C  94.267  11.322 -33.778 1.00 . C C . 49 ILE CG1  1 1 
        4  7102 3 1 32 ILE CG2  C  94.636  11.723 -36.224 1.00 . C C . 49 ILE CG2  1 1 
        4  7103 3 1 32 ILE H    H  93.487   9.005 -33.500 1.00 . C C . 49 ILE H    1 1 
        4  7104 3 1 32 ILE HA   H  92.443  10.353 -35.677 1.00 . C C . 49 ILE HA   1 1 
        4  7105 3 1 32 ILE HB   H  95.395  10.059 -35.105 1.00 . C C . 49 ILE HB   1 1 
        4  7106 3 1 32 ILE HD11 H  92.132  11.268 -33.547 1.00 . C C . 49 ILE HD11 1 1 
        4  7107 3 1 32 ILE HD12 H  92.702  12.490 -34.683 1.00 . C C . 49 ILE HD12 1 1 
        4  7108 3 1 32 ILE HD13 H  92.887  12.744 -32.949 1.00 . C C . 49 ILE HD13 1 1 
        4  7109 3 1 32 ILE HG12 H  94.315  10.573 -33.000 1.00 . C C . 49 ILE HG12 1 1 
        4  7110 3 1 32 ILE HG13 H  95.038  12.059 -33.611 1.00 . C C . 49 ILE HG13 1 1 
        4  7111 3 1 32 ILE HG21 H  94.897  11.254 -37.161 1.00 . C C . 49 ILE HG21 1 1 
        4  7112 3 1 32 ILE HG22 H  95.412  12.419 -35.941 1.00 . C C . 49 ILE HG22 1 1 
        4  7113 3 1 32 ILE HG23 H  93.700  12.251 -36.333 1.00 . C C . 49 ILE HG23 1 1 
        4  7114 3 1 32 ILE N    N  93.024   8.859 -34.352 1.00 . C C . 49 ILE N    1 1 
        4  7115 3 1 32 ILE O    O  93.194   9.279 -37.832 1.00 . C C . 49 ILE O    1 1 
        4  7116 3 1 33 LYS C    C  93.580   6.490 -38.406 1.00 . C C . 50 LYS C    1 1 
        4  7117 3 1 33 LYS CA   C  94.810   7.083 -37.720 1.00 . C C . 50 LYS CA   1 1 
        4  7118 3 1 33 LYS CB   C  95.739   5.954 -37.257 1.00 . C C . 50 LYS CB   1 1 
        4  7119 3 1 33 LYS CD   C  97.634   5.962 -38.927 1.00 . C C . 50 LYS CD   1 1 
        4  7120 3 1 33 LYS CE   C  98.241   5.223 -40.121 1.00 . C C . 50 LYS CE   1 1 
        4  7121 3 1 33 LYS CG   C  96.360   5.235 -38.473 1.00 . C C . 50 LYS CG   1 1 
        4  7122 3 1 33 LYS H    H  94.758   7.685 -35.687 1.00 . C C . 50 LYS H    1 1 
        4  7123 3 1 33 LYS HA   H  95.337   7.700 -38.430 1.00 . C C . 50 LYS HA   1 1 
        4  7124 3 1 33 LYS HB2  H  96.523   6.369 -36.640 1.00 . C C . 50 LYS HB2  1 1 
        4  7125 3 1 33 LYS HB3  H  95.169   5.243 -36.677 1.00 . C C . 50 LYS HB3  1 1 
        4  7126 3 1 33 LYS HD2  H  97.392   6.973 -39.216 1.00 . C C . 50 LYS HD2  1 1 
        4  7127 3 1 33 LYS HD3  H  98.347   5.978 -38.116 1.00 . C C . 50 LYS HD3  1 1 
        4  7128 3 1 33 LYS HE2  H  98.487   4.212 -39.831 1.00 . C C . 50 LYS HE2  1 1 
        4  7129 3 1 33 LYS HE3  H  97.527   5.201 -40.931 1.00 . C C . 50 LYS HE3  1 1 
        4  7130 3 1 33 LYS HG2  H  96.612   4.221 -38.197 1.00 . C C . 50 LYS HG2  1 1 
        4  7131 3 1 33 LYS HG3  H  95.653   5.214 -39.289 1.00 . C C . 50 LYS HG3  1 1 
        4  7132 3 1 33 LYS HZ1  H  99.523   5.923 -41.604 1.00 . C C . 50 LYS HZ1  1 1 
        4  7133 3 1 33 LYS HZ2  H 100.310   5.439 -40.178 1.00 . C C . 50 LYS HZ2  1 1 
        4  7134 3 1 33 LYS HZ3  H  99.459   6.908 -40.223 1.00 . C C . 50 LYS HZ3  1 1 
        4  7135 3 1 33 LYS N    N  94.421   7.907 -36.581 1.00 . C C . 50 LYS N    1 1 
        4  7136 3 1 33 LYS NZ   N  99.476   5.926 -40.565 1.00 . C C . 50 LYS NZ   1 1 
        4  7137 3 1 33 LYS O    O  93.493   6.473 -39.634 1.00 . C C . 50 LYS O    1 1 
        4  7138 3 1 34 ARG C    C  90.803   6.352 -39.197 1.00 . C C . 51 ARG C    1 1 
        4  7139 3 1 34 ARG CA   C  91.440   5.414 -38.178 1.00 . C C . 51 ARG CA   1 1 
        4  7140 3 1 34 ARG CB   C  90.441   5.112 -37.051 1.00 . C C . 51 ARG CB   1 1 
        4  7141 3 1 34 ARG CD   C  88.027   5.307 -37.812 1.00 . C C . 51 ARG CD   1 1 
        4  7142 3 1 34 ARG CG   C  89.206   4.348 -37.600 1.00 . C C . 51 ARG CG   1 1 
        4  7143 3 1 34 ARG CZ   C  86.637   6.745 -36.472 1.00 . C C . 51 ARG CZ   1 1 
        4  7144 3 1 34 ARG H    H  92.773   6.042 -36.652 1.00 . C C . 51 ARG H    1 1 
        4  7145 3 1 34 ARG HA   H  91.700   4.488 -38.670 1.00 . C C . 51 ARG HA   1 1 
        4  7146 3 1 34 ARG HB2  H  90.935   4.506 -36.301 1.00 . C C . 51 ARG HB2  1 1 
        4  7147 3 1 34 ARG HB3  H  90.125   6.042 -36.599 1.00 . C C . 51 ARG HB3  1 1 
        4  7148 3 1 34 ARG HD2  H  88.335   6.125 -38.442 1.00 . C C . 51 ARG HD2  1 1 
        4  7149 3 1 34 ARG HD3  H  87.217   4.775 -38.290 1.00 . C C . 51 ARG HD3  1 1 
        4  7150 3 1 34 ARG HE   H  87.971   5.502 -35.702 1.00 . C C . 51 ARG HE   1 1 
        4  7151 3 1 34 ARG HG2  H  89.451   3.875 -38.541 1.00 . C C . 51 ARG HG2  1 1 
        4  7152 3 1 34 ARG HG3  H  88.912   3.585 -36.891 1.00 . C C . 51 ARG HG3  1 1 
        4  7153 3 1 34 ARG HH11 H  86.395   6.846 -38.457 1.00 . C C . 51 ARG HH11 1 1 
        4  7154 3 1 34 ARG HH12 H  85.380   7.894 -37.525 1.00 . C C . 51 ARG HH12 1 1 
        4  7155 3 1 34 ARG HH21 H  86.658   6.856 -34.473 1.00 . C C . 51 ARG HH21 1 1 
        4  7156 3 1 34 ARG HH22 H  85.529   7.899 -35.268 1.00 . C C . 51 ARG HH22 1 1 
        4  7157 3 1 34 ARG N    N  92.652   6.008 -37.624 1.00 . C C . 51 ARG N    1 1 
        4  7158 3 1 34 ARG NE   N  87.570   5.835 -36.532 1.00 . C C . 51 ARG NE   1 1 
        4  7159 3 1 34 ARG NH1  N  86.095   7.197 -37.570 1.00 . C C . 51 ARG NH1  1 1 
        4  7160 3 1 34 ARG NH2  N  86.244   7.202 -35.314 1.00 . C C . 51 ARG NH2  1 1 
        4  7161 3 1 34 ARG O    O  90.578   7.529 -38.917 1.00 . C C . 51 ARG O    1 1 
        4  7162 3 1 35 GLY C    C  90.780   7.832 -41.763 1.00 . C C . 52 GLY C    1 1 
        4  7163 3 1 35 GLY CA   C  89.909   6.630 -41.416 1.00 . C C . 52 GLY CA   1 1 
        4  7164 3 1 35 GLY H    H  90.723   4.887 -40.526 1.00 . C C . 52 GLY H    1 1 
        4  7165 3 1 35 GLY HA2  H  89.782   6.016 -42.296 1.00 . C C . 52 GLY HA2  1 1 
        4  7166 3 1 35 GLY HA3  H  88.943   6.979 -41.083 1.00 . C C . 52 GLY HA3  1 1 
        4  7167 3 1 35 GLY N    N  90.521   5.831 -40.361 1.00 . C C . 52 GLY N    1 1 
        4  7168 4 1  6 SER C    C  87.026  -4.109   9.217 1.00 . D D . 23 SER C    1 1 
        4  7169 4 1  6 SER CA   C  85.949  -3.554  10.143 1.00 . D D . 23 SER CA   1 1 
        4  7170 4 1  6 SER CB   C  85.580  -2.132   9.721 1.00 . D D . 23 SER CB   1 1 
        4  7171 4 1  6 SER HA   H  85.072  -4.183  10.089 1.00 . D D . 23 SER HA   1 1 
        4  7172 4 1  6 SER HB2  H  84.936  -1.689  10.463 1.00 . D D . 23 SER HB2  1 1 
        4  7173 4 1  6 SER HB3  H  86.481  -1.539   9.629 1.00 . D D . 23 SER HB3  1 1 
        4  7174 4 1  6 SER HG   H  85.418  -2.706   7.870 1.00 . D D . 23 SER HG   1 1 
        4  7175 4 1  6 SER N    N  86.460  -3.538  11.542 1.00 . D D . 23 SER N    1 1 
        4  7176 4 1  6 SER O    O  88.209  -4.112   9.558 1.00 . D D . 23 SER O    1 1 
        4  7177 4 1  6 SER OG   O  84.897  -2.175   8.475 1.00 . D D . 23 SER OG   1 1 
        4  7178 4 1  7 ASP C    C  88.153  -4.013   6.245 1.00 . D D . 24 ASP C    1 1 
        4  7179 4 1  7 ASP CA   C  87.547  -5.135   7.096 1.00 . D D . 24 ASP CA   1 1 
        4  7180 4 1  7 ASP CB   C  86.801  -6.108   6.180 1.00 . D D . 24 ASP CB   1 1 
        4  7181 4 1  7 ASP CG   C  87.748  -6.654   5.117 1.00 . D D . 24 ASP CG   1 1 
        4  7182 4 1  7 ASP H    H  85.662  -4.548   7.850 1.00 . D D . 24 ASP H    1 1 
        4  7183 4 1  7 ASP HA   H  88.316  -5.677   7.617 1.00 . D D . 24 ASP HA   1 1 
        4  7184 4 1  7 ASP HB2  H  86.412  -6.927   6.768 1.00 . D D . 24 ASP HB2  1 1 
        4  7185 4 1  7 ASP HB3  H  85.984  -5.592   5.699 1.00 . D D . 24 ASP HB3  1 1 
        4  7186 4 1  7 ASP N    N  86.616  -4.574   8.066 1.00 . D D . 24 ASP N    1 1 
        4  7187 4 1  7 ASP O    O  87.417  -3.353   5.520 1.00 . D D . 24 ASP O    1 1 
        4  7188 4 1  7 ASP OD1  O  88.884  -6.942   5.456 1.00 . D D . 24 ASP OD1  1 1 
        4  7189 4 1  7 ASP OD2  O  87.324  -6.777   3.980 1.00 . D D . 24 ASP OD2  1 1 
        4  7190 4 1  8 PRO C    C  89.629  -2.630   4.059 1.00 . D D . 25 PRO C    1 1 
        4  7191 4 1  8 PRO CA   C  90.120  -2.693   5.508 1.00 . D D . 25 PRO CA   1 1 
        4  7192 4 1  8 PRO CB   C  91.601  -3.077   5.574 1.00 . D D . 25 PRO CB   1 1 
        4  7193 4 1  8 PRO CD   C  90.438  -4.487   7.155 1.00 . D D . 25 PRO CD   1 1 
        4  7194 4 1  8 PRO CG   C  91.757  -3.750   6.897 1.00 . D D . 25 PRO CG   1 1 
        4  7195 4 1  8 PRO HA   H  89.982  -1.734   5.981 1.00 . D D . 25 PRO HA   1 1 
        4  7196 4 1  8 PRO HB2  H  91.850  -3.760   4.772 1.00 . D D . 25 PRO HB2  1 1 
        4  7197 4 1  8 PRO HB3  H  92.225  -2.196   5.529 1.00 . D D . 25 PRO HB3  1 1 
        4  7198 4 1  8 PRO HD2  H  90.519  -5.524   6.851 1.00 . D D . 25 PRO HD2  1 1 
        4  7199 4 1  8 PRO HD3  H  90.159  -4.414   8.195 1.00 . D D . 25 PRO HD3  1 1 
        4  7200 4 1  8 PRO HG2  H  92.583  -4.450   6.864 1.00 . D D . 25 PRO HG2  1 1 
        4  7201 4 1  8 PRO HG3  H  91.922  -3.017   7.673 1.00 . D D . 25 PRO HG3  1 1 
        4  7202 4 1  8 PRO N    N  89.455  -3.773   6.311 1.00 . D D . 25 PRO N    1 1 
        4  7203 4 1  8 PRO O    O  90.333  -3.034   3.132 1.00 . D D . 25 PRO O    1 1 
        4  7204 4 1  9 LEU C    C  88.623  -0.971   1.718 1.00 . D D . 26 LEU C    1 1 
        4  7205 4 1  9 LEU CA   C  87.854  -1.999   2.549 1.00 . D D . 26 LEU CA   1 1 
        4  7206 4 1  9 LEU CB   C  86.385  -1.566   2.689 1.00 . D D . 26 LEU CB   1 1 
        4  7207 4 1  9 LEU CD1  C  85.432  -3.414   1.234 1.00 . D D . 26 LEU CD1  1 1 
        4  7208 4 1  9 LEU CD2  C  84.202  -1.236   1.526 1.00 . D D . 26 LEU CD2  1 1 
        4  7209 4 1  9 LEU CG   C  85.587  -1.889   1.413 1.00 . D D . 26 LEU CG   1 1 
        4  7210 4 1  9 LEU H    H  87.925  -1.816   4.658 1.00 . D D . 26 LEU H    1 1 
        4  7211 4 1  9 LEU HA   H  87.895  -2.956   2.056 1.00 . D D . 26 LEU HA   1 1 
        4  7212 4 1  9 LEU HB2  H  85.942  -2.081   3.528 1.00 . D D . 26 LEU HB2  1 1 
        4  7213 4 1  9 LEU HB3  H  86.347  -0.502   2.873 1.00 . D D . 26 LEU HB3  1 1 
        4  7214 4 1  9 LEU HD11 H  84.517  -3.628   0.698 1.00 . D D . 26 LEU HD11 1 1 
        4  7215 4 1  9 LEU HD12 H  85.400  -3.899   2.199 1.00 . D D . 26 LEU HD12 1 1 
        4  7216 4 1  9 LEU HD13 H  86.269  -3.797   0.668 1.00 . D D . 26 LEU HD13 1 1 
        4  7217 4 1  9 LEU HD21 H  83.684  -1.329   0.585 1.00 . D D . 26 LEU HD21 1 1 
        4  7218 4 1  9 LEU HD22 H  84.314  -0.192   1.772 1.00 . D D . 26 LEU HD22 1 1 
        4  7219 4 1  9 LEU HD23 H  83.634  -1.731   2.300 1.00 . D D . 26 LEU HD23 1 1 
        4  7220 4 1  9 LEU HG   H  86.101  -1.483   0.554 1.00 . D D . 26 LEU HG   1 1 
        4  7221 4 1  9 LEU N    N  88.440  -2.124   3.879 1.00 . D D . 26 LEU N    1 1 
        4  7222 4 1  9 LEU O    O  88.869  -1.174   0.529 1.00 . D D . 26 LEU O    1 1 
        4  7223 4 1 10 VAL C    C  91.018   0.738   1.075 1.00 . D D . 27 VAL C    1 1 
        4  7224 4 1 10 VAL CA   C  89.683   1.202   1.665 1.00 . D D . 27 VAL CA   1 1 
        4  7225 4 1 10 VAL CB   C  89.928   2.348   2.662 1.00 . D D . 27 VAL CB   1 1 
        4  7226 4 1 10 VAL CG1  C  90.887   3.390   2.067 1.00 . D D . 27 VAL CG1  1 1 
        4  7227 4 1 10 VAL CG2  C  88.593   3.022   2.987 1.00 . D D . 27 VAL CG2  1 1 
        4  7228 4 1 10 VAL H    H  88.720   0.236   3.283 1.00 . D D . 27 VAL H    1 1 
        4  7229 4 1 10 VAL HA   H  89.064   1.576   0.865 1.00 . D D . 27 VAL HA   1 1 
        4  7230 4 1 10 VAL HB   H  90.356   1.948   3.569 1.00 . D D . 27 VAL HB   1 1 
        4  7231 4 1 10 VAL HG11 H  90.903   4.268   2.697 1.00 . D D . 27 VAL HG11 1 1 
        4  7232 4 1 10 VAL HG12 H  90.552   3.665   1.078 1.00 . D D . 27 VAL HG12 1 1 
        4  7233 4 1 10 VAL HG13 H  91.881   2.976   2.009 1.00 . D D . 27 VAL HG13 1 1 
        4  7234 4 1 10 VAL HG21 H  88.758   3.837   3.675 1.00 . D D . 27 VAL HG21 1 1 
        4  7235 4 1 10 VAL HG22 H  87.925   2.301   3.438 1.00 . D D . 27 VAL HG22 1 1 
        4  7236 4 1 10 VAL HG23 H  88.150   3.402   2.077 1.00 . D D . 27 VAL HG23 1 1 
        4  7237 4 1 10 VAL N    N  88.969   0.123   2.343 1.00 . D D . 27 VAL N    1 1 
        4  7238 4 1 10 VAL O    O  91.291   0.982  -0.101 1.00 . D D . 27 VAL O    1 1 
        4  7239 4 1 11 VAL C    C  92.998  -1.600   0.443 1.00 . D D . 28 VAL C    1 1 
        4  7240 4 1 11 VAL CA   C  93.135  -0.395   1.380 1.00 . D D . 28 VAL CA   1 1 
        4  7241 4 1 11 VAL CB   C  94.030  -0.752   2.579 1.00 . D D . 28 VAL CB   1 1 
        4  7242 4 1 11 VAL CG1  C  93.642  -2.122   3.140 1.00 . D D . 28 VAL CG1  1 1 
        4  7243 4 1 11 VAL CG2  C  95.497  -0.783   2.138 1.00 . D D . 28 VAL CG2  1 1 
        4  7244 4 1 11 VAL H    H  91.604  -0.128   2.792 1.00 . D D . 28 VAL H    1 1 
        4  7245 4 1 11 VAL HA   H  93.607   0.406   0.831 1.00 . D D . 28 VAL HA   1 1 
        4  7246 4 1 11 VAL HB   H  93.905  -0.005   3.350 1.00 . D D . 28 VAL HB   1 1 
        4  7247 4 1 11 VAL HG11 H  92.568  -2.185   3.216 1.00 . D D . 28 VAL HG11 1 1 
        4  7248 4 1 11 VAL HG12 H  94.082  -2.249   4.118 1.00 . D D . 28 VAL HG12 1 1 
        4  7249 4 1 11 VAL HG13 H  94.002  -2.897   2.480 1.00 . D D . 28 VAL HG13 1 1 
        4  7250 4 1 11 VAL HG21 H  95.791   0.198   1.795 1.00 . D D . 28 VAL HG21 1 1 
        4  7251 4 1 11 VAL HG22 H  95.618  -1.496   1.335 1.00 . D D . 28 VAL HG22 1 1 
        4  7252 4 1 11 VAL HG23 H  96.118  -1.073   2.973 1.00 . D D . 28 VAL HG23 1 1 
        4  7253 4 1 11 VAL N    N  91.837   0.085   1.858 1.00 . D D . 28 VAL N    1 1 
        4  7254 4 1 11 VAL O    O  93.874  -1.864  -0.380 1.00 . D D . 28 VAL O    1 1 
        4  7255 4 1 12 ALA C    C  91.461  -3.175  -1.683 1.00 . D D . 29 ALA C    1 1 
        4  7256 4 1 12 ALA CA   C  91.687  -3.517  -0.212 1.00 . D D . 29 ALA CA   1 1 
        4  7257 4 1 12 ALA CB   C  90.469  -4.271   0.322 1.00 . D D . 29 ALA CB   1 1 
        4  7258 4 1 12 ALA H    H  91.253  -2.040   1.253 1.00 . D D . 29 ALA H    1 1 
        4  7259 4 1 12 ALA HA   H  92.548  -4.162  -0.136 1.00 . D D . 29 ALA HA   1 1 
        4  7260 4 1 12 ALA HB1  H  90.304  -5.156  -0.275 1.00 . D D . 29 ALA HB1  1 1 
        4  7261 4 1 12 ALA HB2  H  89.599  -3.633   0.267 1.00 . D D . 29 ALA HB2  1 1 
        4  7262 4 1 12 ALA HB3  H  90.642  -4.555   1.349 1.00 . D D . 29 ALA HB3  1 1 
        4  7263 4 1 12 ALA N    N  91.924  -2.325   0.597 1.00 . D D . 29 ALA N    1 1 
        4  7264 4 1 12 ALA O    O  91.934  -3.886  -2.570 1.00 . D D . 29 ALA O    1 1 
        4  7265 4 1 13 ALA C    C  91.743  -1.214  -3.975 1.00 . D D . 30 ALA C    1 1 
        4  7266 4 1 13 ALA CA   C  90.475  -1.736  -3.309 1.00 . D D . 30 ALA CA   1 1 
        4  7267 4 1 13 ALA CB   C  89.397  -0.673  -3.324 1.00 . D D . 30 ALA CB   1 1 
        4  7268 4 1 13 ALA H    H  90.393  -1.588  -1.176 1.00 . D D . 30 ALA H    1 1 
        4  7269 4 1 13 ALA HA   H  90.122  -2.602  -3.851 1.00 . D D . 30 ALA HA   1 1 
        4  7270 4 1 13 ALA HB1  H  89.141  -0.429  -4.343 1.00 . D D . 30 ALA HB1  1 1 
        4  7271 4 1 13 ALA HB2  H  89.766   0.200  -2.818 1.00 . D D . 30 ALA HB2  1 1 
        4  7272 4 1 13 ALA HB3  H  88.526  -1.045  -2.809 1.00 . D D . 30 ALA HB3  1 1 
        4  7273 4 1 13 ALA N    N  90.744  -2.116  -1.935 1.00 . D D . 30 ALA N    1 1 
        4  7274 4 1 13 ALA O    O  92.108  -1.641  -5.071 1.00 . D D . 30 ALA O    1 1 
        4  7275 4 1 14 SER C    C  94.615  -0.638  -4.358 1.00 . D D . 31 SER C    1 1 
        4  7276 4 1 14 SER CA   C  93.567   0.362  -3.858 1.00 . D D . 31 SER CA   1 1 
        4  7277 4 1 14 SER CB   C  94.177   1.217  -2.756 1.00 . D D . 31 SER CB   1 1 
        4  7278 4 1 14 SER H    H  91.982   0.074  -2.499 1.00 . D D . 31 SER H    1 1 
        4  7279 4 1 14 SER HA   H  93.289   1.010  -4.674 1.00 . D D . 31 SER HA   1 1 
        4  7280 4 1 14 SER HB2  H  93.439   1.905  -2.386 1.00 . D D . 31 SER HB2  1 1 
        4  7281 4 1 14 SER HB3  H  94.499   0.575  -1.948 1.00 . D D . 31 SER HB3  1 1 
        4  7282 4 1 14 SER HG   H  95.838   2.208  -2.540 1.00 . D D . 31 SER HG   1 1 
        4  7283 4 1 14 SER N    N  92.368  -0.274  -3.331 1.00 . D D . 31 SER N    1 1 
        4  7284 4 1 14 SER O    O  95.322  -0.351  -5.324 1.00 . D D . 31 SER O    1 1 
        4  7285 4 1 14 SER OG   O  95.282   1.944  -3.277 1.00 . D D . 31 SER OG   1 1 
        4  7286 4 1 15 ILE C    C  95.694  -3.028  -5.634 1.00 . D D . 32 ILE C    1 1 
        4  7287 4 1 15 ILE CA   C  95.756  -2.748  -4.120 1.00 . D D . 32 ILE CA   1 1 
        4  7288 4 1 15 ILE CB   C  95.550  -4.042  -3.290 1.00 . D D . 32 ILE CB   1 1 
        4  7289 4 1 15 ILE CD1  C  97.661  -4.969  -4.312 1.00 . D D . 32 ILE CD1  1 1 
        4  7290 4 1 15 ILE CG1  C  96.897  -4.730  -3.008 1.00 . D D . 32 ILE CG1  1 1 
        4  7291 4 1 15 ILE CG2  C  94.619  -5.024  -4.014 1.00 . D D . 32 ILE CG2  1 1 
        4  7292 4 1 15 ILE H    H  94.200  -1.967  -2.925 1.00 . D D . 32 ILE H    1 1 
        4  7293 4 1 15 ILE HA   H  96.730  -2.342  -3.891 1.00 . D D . 32 ILE HA   1 1 
        4  7294 4 1 15 ILE HB   H  95.094  -3.773  -2.348 1.00 . D D . 32 ILE HB   1 1 
        4  7295 4 1 15 ILE HD11 H  96.975  -5.278  -5.086 1.00 . D D . 32 ILE HD11 1 1 
        4  7296 4 1 15 ILE HD12 H  98.398  -5.744  -4.158 1.00 . D D . 32 ILE HD12 1 1 
        4  7297 4 1 15 ILE HD13 H  98.158  -4.058  -4.610 1.00 . D D . 32 ILE HD13 1 1 
        4  7298 4 1 15 ILE HG12 H  97.488  -4.100  -2.358 1.00 . D D . 32 ILE HG12 1 1 
        4  7299 4 1 15 ILE HG13 H  96.719  -5.677  -2.520 1.00 . D D . 32 ILE HG13 1 1 
        4  7300 4 1 15 ILE HG21 H  93.740  -4.501  -4.354 1.00 . D D . 32 ILE HG21 1 1 
        4  7301 4 1 15 ILE HG22 H  94.329  -5.812  -3.333 1.00 . D D . 32 ILE HG22 1 1 
        4  7302 4 1 15 ILE HG23 H  95.134  -5.455  -4.860 1.00 . D D . 32 ILE HG23 1 1 
        4  7303 4 1 15 ILE N    N  94.748  -1.766  -3.713 1.00 . D D . 32 ILE N    1 1 
        4  7304 4 1 15 ILE O    O  96.717  -3.276  -6.270 1.00 . D D . 32 ILE O    1 1 
        4  7305 4 1 16 ILE C    C  94.893  -1.937  -8.411 1.00 . D D . 33 ILE C    1 1 
        4  7306 4 1 16 ILE CA   C  94.343  -3.138  -7.638 1.00 . D D . 33 ILE CA   1 1 
        4  7307 4 1 16 ILE CB   C  92.860  -3.336  -7.969 1.00 . D D . 33 ILE CB   1 1 
        4  7308 4 1 16 ILE CD1  C  90.828  -4.701  -7.406 1.00 . D D . 33 ILE CD1  1 1 
        4  7309 4 1 16 ILE CG1  C  92.247  -4.323  -6.968 1.00 . D D . 33 ILE CG1  1 1 
        4  7310 4 1 16 ILE CG2  C  92.725  -3.894  -9.389 1.00 . D D . 33 ILE CG2  1 1 
        4  7311 4 1 16 ILE H    H  93.745  -2.682  -5.664 1.00 . D D . 33 ILE H    1 1 
        4  7312 4 1 16 ILE HA   H  94.886  -4.022  -7.938 1.00 . D D . 33 ILE HA   1 1 
        4  7313 4 1 16 ILE HB   H  92.347  -2.387  -7.904 1.00 . D D . 33 ILE HB   1 1 
        4  7314 4 1 16 ILE HD11 H  90.879  -5.414  -8.216 1.00 . D D . 33 ILE HD11 1 1 
        4  7315 4 1 16 ILE HD12 H  90.305  -3.817  -7.738 1.00 . D D . 33 ILE HD12 1 1 
        4  7316 4 1 16 ILE HD13 H  90.300  -5.141  -6.573 1.00 . D D . 33 ILE HD13 1 1 
        4  7317 4 1 16 ILE HG12 H  92.858  -5.212  -6.922 1.00 . D D . 33 ILE HG12 1 1 
        4  7318 4 1 16 ILE HG13 H  92.206  -3.863  -5.992 1.00 . D D . 33 ILE HG13 1 1 
        4  7319 4 1 16 ILE HG21 H  93.343  -3.322 -10.064 1.00 . D D . 33 ILE HG21 1 1 
        4  7320 4 1 16 ILE HG22 H  91.694  -3.830  -9.705 1.00 . D D . 33 ILE HG22 1 1 
        4  7321 4 1 16 ILE HG23 H  93.040  -4.927  -9.401 1.00 . D D . 33 ILE HG23 1 1 
        4  7322 4 1 16 ILE N    N  94.525  -2.942  -6.198 1.00 . D D . 33 ILE N    1 1 
        4  7323 4 1 16 ILE O    O  95.236  -2.027  -9.589 1.00 . D D . 33 ILE O    1 1 
        4  7324 4 1 17 GLY C    C  96.764   0.278  -9.024 1.00 . D D . 34 GLY C    1 1 
        4  7325 4 1 17 GLY CA   C  95.420   0.426  -8.303 1.00 . D D . 34 GLY CA   1 1 
        4  7326 4 1 17 GLY H    H  94.680  -0.876  -6.783 1.00 . D D . 34 GLY H    1 1 
        4  7327 4 1 17 GLY HA2  H  94.685   0.783  -9.009 1.00 . D D . 34 GLY HA2  1 1 
        4  7328 4 1 17 GLY HA3  H  95.526   1.154  -7.513 1.00 . D D . 34 GLY HA3  1 1 
        4  7329 4 1 17 GLY N    N  94.944  -0.831  -7.726 1.00 . D D . 34 GLY N    1 1 
        4  7330 4 1 17 GLY O    O  96.912   0.728 -10.159 1.00 . D D . 34 GLY O    1 1 
        4  7331 4 1 18 ILE C    C  99.029  -1.420 -10.173 1.00 . D D . 35 ILE C    1 1 
        4  7332 4 1 18 ILE CA   C  99.056  -0.473  -8.973 1.00 . D D . 35 ILE CA   1 1 
        4  7333 4 1 18 ILE CB   C 100.053  -0.987  -7.931 1.00 . D D . 35 ILE CB   1 1 
        4  7334 4 1 18 ILE CD1  C 100.644  -2.924  -6.468 1.00 . D D . 35 ILE CD1  1 1 
        4  7335 4 1 18 ILE CG1  C  99.543  -2.297  -7.325 1.00 . D D . 35 ILE CG1  1 1 
        4  7336 4 1 18 ILE CG2  C 100.208   0.054  -6.820 1.00 . D D . 35 ILE CG2  1 1 
        4  7337 4 1 18 ILE H    H  97.569  -0.641  -7.461 1.00 . D D . 35 ILE H    1 1 
        4  7338 4 1 18 ILE HA   H  99.392   0.495  -9.313 1.00 . D D . 35 ILE HA   1 1 
        4  7339 4 1 18 ILE HB   H 101.011  -1.154  -8.401 1.00 . D D . 35 ILE HB   1 1 
        4  7340 4 1 18 ILE HD11 H 100.264  -3.815  -5.991 1.00 . D D . 35 ILE HD11 1 1 
        4  7341 4 1 18 ILE HD12 H 100.958  -2.219  -5.714 1.00 . D D . 35 ILE HD12 1 1 
        4  7342 4 1 18 ILE HD13 H 101.485  -3.181  -7.094 1.00 . D D . 35 ILE HD13 1 1 
        4  7343 4 1 18 ILE HG12 H  98.680  -2.092  -6.711 1.00 . D D . 35 ILE HG12 1 1 
        4  7344 4 1 18 ILE HG13 H  99.271  -2.981  -8.113 1.00 . D D . 35 ILE HG13 1 1 
        4  7345 4 1 18 ILE HG21 H  99.240   0.275  -6.397 1.00 . D D . 35 ILE HG21 1 1 
        4  7346 4 1 18 ILE HG22 H 100.638   0.956  -7.229 1.00 . D D . 35 ILE HG22 1 1 
        4  7347 4 1 18 ILE HG23 H 100.857  -0.336  -6.049 1.00 . D D . 35 ILE HG23 1 1 
        4  7348 4 1 18 ILE N    N  97.729  -0.315  -8.371 1.00 . D D . 35 ILE N    1 1 
        4  7349 4 1 18 ILE O    O  99.827  -1.281 -11.099 1.00 . D D . 35 ILE O    1 1 
        4  7350 4 1 19 LEU C    C  97.766  -2.610 -12.569 1.00 . D D . 36 LEU C    1 1 
        4  7351 4 1 19 LEU CA   C  98.029  -3.328 -11.245 1.00 . D D . 36 LEU CA   1 1 
        4  7352 4 1 19 LEU CB   C  96.880  -4.307 -10.954 1.00 . D D . 36 LEU CB   1 1 
        4  7353 4 1 19 LEU CD1  C  97.914  -6.604 -11.146 1.00 . D D . 36 LEU CD1  1 1 
        4  7354 4 1 19 LEU CD2  C  95.625  -6.193 -12.049 1.00 . D D . 36 LEU CD2  1 1 
        4  7355 4 1 19 LEU CG   C  97.011  -5.571 -11.832 1.00 . D D . 36 LEU CG   1 1 
        4  7356 4 1 19 LEU H    H  97.524  -2.437  -9.386 1.00 . D D . 36 LEU H    1 1 
        4  7357 4 1 19 LEU HA   H  98.952  -3.879 -11.321 1.00 . D D . 36 LEU HA   1 1 
        4  7358 4 1 19 LEU HB2  H  96.908  -4.585  -9.910 1.00 . D D . 36 LEU HB2  1 1 
        4  7359 4 1 19 LEU HB3  H  95.940  -3.817 -11.164 1.00 . D D . 36 LEU HB3  1 1 
        4  7360 4 1 19 LEU HD11 H  97.425  -6.974 -10.257 1.00 . D D . 36 LEU HD11 1 1 
        4  7361 4 1 19 LEU HD12 H  98.853  -6.146 -10.875 1.00 . D D . 36 LEU HD12 1 1 
        4  7362 4 1 19 LEU HD13 H  98.097  -7.426 -11.823 1.00 . D D . 36 LEU HD13 1 1 
        4  7363 4 1 19 LEU HD21 H  95.061  -5.584 -12.741 1.00 . D D . 36 LEU HD21 1 1 
        4  7364 4 1 19 LEU HD22 H  95.101  -6.243 -11.106 1.00 . D D . 36 LEU HD22 1 1 
        4  7365 4 1 19 LEU HD23 H  95.735  -7.189 -12.453 1.00 . D D . 36 LEU HD23 1 1 
        4  7366 4 1 19 LEU HG   H  97.436  -5.305 -12.791 1.00 . D D . 36 LEU HG   1 1 
        4  7367 4 1 19 LEU N    N  98.134  -2.367 -10.151 1.00 . D D . 36 LEU N    1 1 
        4  7368 4 1 19 LEU O    O  98.430  -2.867 -13.574 1.00 . D D . 36 LEU O    1 1 
        4  7369 4 1 20 HIS C    C  97.537  -0.003 -14.148 1.00 . D D . 37 HIS C    1 1 
        4  7370 4 1 20 HIS CA   C  96.440  -0.994 -13.759 1.00 . D D . 37 HIS CA   1 1 
        4  7371 4 1 20 HIS CB   C  95.098  -0.269 -13.567 1.00 . D D . 37 HIS CB   1 1 
        4  7372 4 1 20 HIS CD2  C  94.564   1.386 -11.595 1.00 . D D . 37 HIS CD2  1 1 
        4  7373 4 1 20 HIS CE1  C  96.080   2.878 -12.006 1.00 . D D . 37 HIS CE1  1 1 
        4  7374 4 1 20 HIS CG   C  95.260   0.952 -12.696 1.00 . D D . 37 HIS CG   1 1 
        4  7375 4 1 20 HIS H    H  96.312  -1.607 -11.716 1.00 . D D . 37 HIS H    1 1 
        4  7376 4 1 20 HIS HA   H  96.328  -1.702 -14.567 1.00 . D D . 37 HIS HA   1 1 
        4  7377 4 1 20 HIS HB2  H  94.718   0.033 -14.531 1.00 . D D . 37 HIS HB2  1 1 
        4  7378 4 1 20 HIS HB3  H  94.393  -0.945 -13.105 1.00 . D D . 37 HIS HB3  1 1 
        4  7379 4 1 20 HIS HD1  H  96.886   1.908 -13.659 1.00 . D D . 37 HIS HD1  1 1 
        4  7380 4 1 20 HIS HD2  H  93.733   0.867 -11.141 1.00 . D D . 37 HIS HD2  1 1 
        4  7381 4 1 20 HIS HE1  H  96.698   3.761 -11.948 1.00 . D D . 37 HIS HE1  1 1 
        4  7382 4 1 20 HIS HE2  H  94.780   3.142 -10.401 1.00 . D D . 37 HIS HE2  1 1 
        4  7383 4 1 20 HIS N    N  96.800  -1.737 -12.555 1.00 . D D . 37 HIS N    1 1 
        4  7384 4 1 20 HIS ND1  N  96.222   1.920 -12.939 1.00 . D D . 37 HIS ND1  1 1 
        4  7385 4 1 20 HIS NE2  N  95.083   2.602 -11.162 1.00 . D D . 37 HIS NE2  1 1 
        4  7386 4 1 20 HIS O    O  97.714   0.301 -15.326 1.00 . D D . 37 HIS O    1 1 
        4  7387 4 1 21 PHE C    C 100.506   0.814 -14.142 1.00 . D D . 38 PHE C    1 1 
        4  7388 4 1 21 PHE CA   C  99.315   1.463 -13.434 1.00 . D D . 38 PHE CA   1 1 
        4  7389 4 1 21 PHE CB   C  99.782   2.092 -12.117 1.00 . D D . 38 PHE CB   1 1 
        4  7390 4 1 21 PHE CD1  C 102.243   2.511 -12.456 1.00 . D D . 38 PHE CD1  1 1 
        4  7391 4 1 21 PHE CD2  C 100.721   4.397 -12.555 1.00 . D D . 38 PHE CD2  1 1 
        4  7392 4 1 21 PHE CE1  C 103.322   3.368 -12.704 1.00 . D D . 38 PHE CE1  1 1 
        4  7393 4 1 21 PHE CE2  C 101.802   5.254 -12.803 1.00 . D D . 38 PHE CE2  1 1 
        4  7394 4 1 21 PHE CG   C 100.943   3.024 -12.383 1.00 . D D . 38 PHE CG   1 1 
        4  7395 4 1 21 PHE CZ   C 103.101   4.739 -12.877 1.00 . D D . 38 PHE CZ   1 1 
        4  7396 4 1 21 PHE H    H  98.059   0.225 -12.251 1.00 . D D . 38 PHE H    1 1 
        4  7397 4 1 21 PHE HA   H  98.923   2.245 -14.066 1.00 . D D . 38 PHE HA   1 1 
        4  7398 4 1 21 PHE HB2  H  98.967   2.648 -11.675 1.00 . D D . 38 PHE HB2  1 1 
        4  7399 4 1 21 PHE HB3  H 100.095   1.313 -11.439 1.00 . D D . 38 PHE HB3  1 1 
        4  7400 4 1 21 PHE HD1  H 102.414   1.454 -12.322 1.00 . D D . 38 PHE HD1  1 1 
        4  7401 4 1 21 PHE HD2  H  99.718   4.798 -12.499 1.00 . D D . 38 PHE HD2  1 1 
        4  7402 4 1 21 PHE HE1  H 104.325   2.971 -12.760 1.00 . D D . 38 PHE HE1  1 1 
        4  7403 4 1 21 PHE HE2  H 101.632   6.311 -12.937 1.00 . D D . 38 PHE HE2  1 1 
        4  7404 4 1 21 PHE HZ   H 103.932   5.400 -13.067 1.00 . D D . 38 PHE HZ   1 1 
        4  7405 4 1 21 PHE N    N  98.249   0.497 -13.173 1.00 . D D . 38 PHE N    1 1 
        4  7406 4 1 21 PHE O    O 101.004   1.337 -15.139 1.00 . D D . 38 PHE O    1 1 
        4  7407 4 1 22 ILE C    C 101.815  -1.503 -15.610 1.00 . D D . 39 ILE C    1 1 
        4  7408 4 1 22 ILE CA   C 102.118  -0.983 -14.206 1.00 . D D . 39 ILE CA   1 1 
        4  7409 4 1 22 ILE CB   C 102.526  -2.151 -13.309 1.00 . D D . 39 ILE CB   1 1 
        4  7410 4 1 22 ILE CD1  C 103.022  -2.790 -10.945 1.00 . D D . 39 ILE CD1  1 1 
        4  7411 4 1 22 ILE CG1  C 102.905  -1.621 -11.925 1.00 . D D . 39 ILE CG1  1 1 
        4  7412 4 1 22 ILE CG2  C 103.729  -2.870 -13.924 1.00 . D D . 39 ILE CG2  1 1 
        4  7413 4 1 22 ILE H    H 100.551  -0.664 -12.818 1.00 . D D . 39 ILE H    1 1 
        4  7414 4 1 22 ILE HA   H 102.944  -0.290 -14.264 1.00 . D D . 39 ILE HA   1 1 
        4  7415 4 1 22 ILE HB   H 101.701  -2.842 -13.220 1.00 . D D . 39 ILE HB   1 1 
        4  7416 4 1 22 ILE HD11 H 103.777  -3.478 -11.295 1.00 . D D . 39 ILE HD11 1 1 
        4  7417 4 1 22 ILE HD12 H 102.072  -3.300 -10.879 1.00 . D D . 39 ILE HD12 1 1 
        4  7418 4 1 22 ILE HD13 H 103.299  -2.417  -9.970 1.00 . D D . 39 ILE HD13 1 1 
        4  7419 4 1 22 ILE HG12 H 103.852  -1.104 -11.984 1.00 . D D . 39 ILE HG12 1 1 
        4  7420 4 1 22 ILE HG13 H 102.142  -0.939 -11.579 1.00 . D D . 39 ILE HG13 1 1 
        4  7421 4 1 22 ILE HG21 H 104.147  -3.556 -13.202 1.00 . D D . 39 ILE HG21 1 1 
        4  7422 4 1 22 ILE HG22 H 104.478  -2.144 -14.206 1.00 . D D . 39 ILE HG22 1 1 
        4  7423 4 1 22 ILE HG23 H 103.413  -3.418 -14.800 1.00 . D D . 39 ILE HG23 1 1 
        4  7424 4 1 22 ILE N    N 100.968  -0.292 -13.623 1.00 . D D . 39 ILE N    1 1 
        4  7425 4 1 22 ILE O    O 102.667  -1.442 -16.498 1.00 . D D . 39 ILE O    1 1 
        4  7426 4 1 23 ALA C    C 100.067  -1.405 -18.109 1.00 . D D . 40 ALA C    1 1 
        4  7427 4 1 23 ALA CA   C 100.234  -2.535 -17.100 1.00 . D D . 40 ALA CA   1 1 
        4  7428 4 1 23 ALA CB   C  98.929  -3.322 -16.965 1.00 . D D . 40 ALA CB   1 1 
        4  7429 4 1 23 ALA H    H  99.984  -2.021 -15.063 1.00 . D D . 40 ALA H    1 1 
        4  7430 4 1 23 ALA HA   H 101.008  -3.199 -17.453 1.00 . D D . 40 ALA HA   1 1 
        4  7431 4 1 23 ALA HB1  H  98.640  -3.709 -17.931 1.00 . D D . 40 ALA HB1  1 1 
        4  7432 4 1 23 ALA HB2  H  98.155  -2.674 -16.585 1.00 . D D . 40 ALA HB2  1 1 
        4  7433 4 1 23 ALA HB3  H  99.076  -4.144 -16.280 1.00 . D D . 40 ALA HB3  1 1 
        4  7434 4 1 23 ALA N    N 100.629  -2.005 -15.801 1.00 . D D . 40 ALA N    1 1 
        4  7435 4 1 23 ALA O    O 100.205  -1.600 -19.308 1.00 . D D . 40 ALA O    1 1 
        4  7436 4 1 24 TRP C    C 100.757   1.208 -19.347 1.00 . D D . 41 TRP C    1 1 
        4  7437 4 1 24 TRP CA   C  99.527   0.903 -18.486 1.00 . D D . 41 TRP CA   1 1 
        4  7438 4 1 24 TRP CB   C  99.220   2.112 -17.603 1.00 . D D . 41 TRP CB   1 1 
        4  7439 4 1 24 TRP CD1  C  99.588   3.918 -19.337 1.00 . D D . 41 TRP CD1  1 1 
        4  7440 4 1 24 TRP CD2  C  97.514   3.945 -18.466 1.00 . D D . 41 TRP CD2  1 1 
        4  7441 4 1 24 TRP CE2  C  97.569   4.984 -19.419 1.00 . D D . 41 TRP CE2  1 1 
        4  7442 4 1 24 TRP CE3  C  96.310   3.752 -17.763 1.00 . D D . 41 TRP CE3  1 1 
        4  7443 4 1 24 TRP CG   C  98.801   3.270 -18.444 1.00 . D D . 41 TRP CG   1 1 
        4  7444 4 1 24 TRP CH2  C  95.288   5.606 -18.962 1.00 . D D . 41 TRP CH2  1 1 
        4  7445 4 1 24 TRP CZ2  C  96.475   5.801 -19.668 1.00 . D D . 41 TRP CZ2  1 1 
        4  7446 4 1 24 TRP CZ3  C  95.205   4.584 -18.007 1.00 . D D . 41 TRP CZ3  1 1 
        4  7447 4 1 24 TRP H    H  99.616  -0.154 -16.658 1.00 . D D . 41 TRP H    1 1 
        4  7448 4 1 24 TRP HA   H  98.682   0.716 -19.128 1.00 . D D . 41 TRP HA   1 1 
        4  7449 4 1 24 TRP HB2  H  98.422   1.857 -16.924 1.00 . D D . 41 TRP HB2  1 1 
        4  7450 4 1 24 TRP HB3  H 100.101   2.375 -17.041 1.00 . D D . 41 TRP HB3  1 1 
        4  7451 4 1 24 TRP HD1  H 100.618   3.684 -19.560 1.00 . D D . 41 TRP HD1  1 1 
        4  7452 4 1 24 TRP HE1  H  99.180   5.538 -20.617 1.00 . D D . 41 TRP HE1  1 1 
        4  7453 4 1 24 TRP HE3  H  96.239   2.966 -17.025 1.00 . D D . 41 TRP HE3  1 1 
        4  7454 4 1 24 TRP HH2  H  94.440   6.252 -19.141 1.00 . D D . 41 TRP HH2  1 1 
        4  7455 4 1 24 TRP HZ2  H  96.542   6.574 -20.408 1.00 . D D . 41 TRP HZ2  1 1 
        4  7456 4 1 24 TRP HZ3  H  94.286   4.431 -17.461 1.00 . D D . 41 TRP HZ3  1 1 
        4  7457 4 1 24 TRP N    N  99.739  -0.251 -17.624 1.00 . D D . 41 TRP N    1 1 
        4  7458 4 1 24 TRP NE1  N  98.851   4.926 -19.927 1.00 . D D . 41 TRP NE1  1 1 
        4  7459 4 1 24 TRP O    O 100.638   1.502 -20.536 1.00 . D D . 41 TRP O    1 1 
        4  7460 4 1 25 THR C    C 103.365   0.820 -20.741 1.00 . D D . 42 THR C    1 1 
        4  7461 4 1 25 THR CA   C 103.159   1.537 -19.401 1.00 . D D . 42 THR CA   1 1 
        4  7462 4 1 25 THR CB   C 104.334   1.209 -18.477 1.00 . D D . 42 THR CB   1 1 
        4  7463 4 1 25 THR CG2  C 104.179   1.972 -17.159 1.00 . D D . 42 THR CG2  1 1 
        4  7464 4 1 25 THR H    H 101.916   1.007 -17.771 1.00 . D D . 42 THR H    1 1 
        4  7465 4 1 25 THR HA   H 103.168   2.600 -19.583 1.00 . D D . 42 THR HA   1 1 
        4  7466 4 1 25 THR HB   H 105.257   1.501 -18.951 1.00 . D D . 42 THR HB   1 1 
        4  7467 4 1 25 THR HG1  H 104.465  -0.312 -17.273 1.00 . D D . 42 THR HG1  1 1 
        4  7468 4 1 25 THR HG21 H 105.119   1.969 -16.630 1.00 . D D . 42 THR HG21 1 1 
        4  7469 4 1 25 THR HG22 H 103.423   1.496 -16.554 1.00 . D D . 42 THR HG22 1 1 
        4  7470 4 1 25 THR HG23 H 103.886   2.991 -17.365 1.00 . D D . 42 THR HG23 1 1 
        4  7471 4 1 25 THR N    N 101.902   1.197 -18.729 1.00 . D D . 42 THR N    1 1 
        4  7472 4 1 25 THR O    O 103.791   1.446 -21.709 1.00 . D D . 42 THR O    1 1 
        4  7473 4 1 25 THR OG1  O 104.353  -0.188 -18.218 1.00 . D D . 42 THR OG1  1 1 
        4  7474 4 1 26 ILE C    C 102.424  -0.611 -23.186 1.00 . D D . 43 ILE C    1 1 
        4  7475 4 1 26 ILE CA   C 103.301  -1.179 -22.064 1.00 . D D . 43 ILE CA   1 1 
        4  7476 4 1 26 ILE CB   C 103.047  -2.687 -21.895 1.00 . D D . 43 ILE CB   1 1 
        4  7477 4 1 26 ILE CD1  C 101.277  -4.343 -21.276 1.00 . D D . 43 ILE CD1  1 1 
        4  7478 4 1 26 ILE CG1  C 101.781  -2.912 -21.068 1.00 . D D . 43 ILE CG1  1 1 
        4  7479 4 1 26 ILE CG2  C 104.241  -3.335 -21.184 1.00 . D D . 43 ILE CG2  1 1 
        4  7480 4 1 26 ILE H    H 102.766  -0.930 -20.012 1.00 . D D . 43 ILE H    1 1 
        4  7481 4 1 26 ILE HA   H 104.334  -1.042 -22.357 1.00 . D D . 43 ILE HA   1 1 
        4  7482 4 1 26 ILE HB   H 102.928  -3.139 -22.871 1.00 . D D . 43 ILE HB   1 1 
        4  7483 4 1 26 ILE HD11 H 102.078  -5.039 -21.076 1.00 . D D . 43 ILE HD11 1 1 
        4  7484 4 1 26 ILE HD12 H 100.942  -4.462 -22.295 1.00 . D D . 43 ILE HD12 1 1 
        4  7485 4 1 26 ILE HD13 H 100.455  -4.536 -20.602 1.00 . D D . 43 ILE HD13 1 1 
        4  7486 4 1 26 ILE HG12 H 102.009  -2.762 -20.023 1.00 . D D . 43 ILE HG12 1 1 
        4  7487 4 1 26 ILE HG13 H 101.018  -2.217 -21.381 1.00 . D D . 43 ILE HG13 1 1 
        4  7488 4 1 26 ILE HG21 H 103.970  -4.329 -20.859 1.00 . D D . 43 ILE HG21 1 1 
        4  7489 4 1 26 ILE HG22 H 104.517  -2.739 -20.328 1.00 . D D . 43 ILE HG22 1 1 
        4  7490 4 1 26 ILE HG23 H 105.077  -3.394 -21.866 1.00 . D D . 43 ILE HG23 1 1 
        4  7491 4 1 26 ILE N    N 103.095  -0.456 -20.807 1.00 . D D . 43 ILE N    1 1 
        4  7492 4 1 26 ILE O    O 102.786  -0.695 -24.356 1.00 . D D . 43 ILE O    1 1 
        4  7493 4 1 27 GLY C    C 101.170   1.367 -24.853 1.00 . D D . 44 GLY C    1 1 
        4  7494 4 1 27 GLY CA   C 100.393   0.505 -23.856 1.00 . D D . 44 GLY CA   1 1 
        4  7495 4 1 27 GLY H    H 101.049  -0.015 -21.891 1.00 . D D . 44 GLY H    1 1 
        4  7496 4 1 27 GLY HA2  H  99.911  -0.306 -24.383 1.00 . D D . 44 GLY HA2  1 1 
        4  7497 4 1 27 GLY HA3  H  99.644   1.115 -23.373 1.00 . D D . 44 GLY HA3  1 1 
        4  7498 4 1 27 GLY N    N 101.295  -0.049 -22.839 1.00 . D D . 44 GLY N    1 1 
        4  7499 4 1 27 GLY O    O 100.988   1.246 -26.064 1.00 . D D . 44 GLY O    1 1 
        4  7500 4 1 28 HIS C    C 103.320   2.548 -26.431 1.00 . D D . 45 HIS C    1 1 
        4  7501 4 1 28 HIS CA   C 102.735   3.191 -25.167 1.00 . D D . 45 HIS CA   1 1 
        4  7502 4 1 28 HIS CB   C 103.861   3.804 -24.338 1.00 . D D . 45 HIS CB   1 1 
        4  7503 4 1 28 HIS CD2  C 104.302   6.096 -25.546 1.00 . D D . 45 HIS CD2  1 1 
        4  7504 4 1 28 HIS CE1  C 106.208   5.612 -26.455 1.00 . D D . 45 HIS CE1  1 1 
        4  7505 4 1 28 HIS CG   C 104.603   4.807 -25.178 1.00 . D D . 45 HIS CG   1 1 
        4  7506 4 1 28 HIS H    H 101.990   2.386 -23.374 1.00 . D D . 45 HIS H    1 1 
        4  7507 4 1 28 HIS HA   H 102.071   3.986 -25.467 1.00 . D D . 45 HIS HA   1 1 
        4  7508 4 1 28 HIS HB2  H 103.442   4.297 -23.472 1.00 . D D . 45 HIS HB2  1 1 
        4  7509 4 1 28 HIS HB3  H 104.534   3.025 -24.018 1.00 . D D . 45 HIS HB3  1 1 
        4  7510 4 1 28 HIS HD1  H 106.318   3.676 -25.697 1.00 . D D . 45 HIS HD1  1 1 
        4  7511 4 1 28 HIS HD2  H 103.413   6.636 -25.251 1.00 . D D . 45 HIS HD2  1 1 
        4  7512 4 1 28 HIS HE1  H 107.124   5.679 -27.021 1.00 . D D . 45 HIS HE1  1 1 
        4  7513 4 1 28 HIS HE2  H 105.364   7.490 -26.761 1.00 . D D . 45 HIS HE2  1 1 
        4  7514 4 1 28 HIS N    N 101.973   2.254 -24.344 1.00 . D D . 45 HIS N    1 1 
        4  7515 4 1 28 HIS ND1  N 105.824   4.520 -25.768 1.00 . D D . 45 HIS ND1  1 1 
        4  7516 4 1 28 HIS NE2  N 105.316   6.601 -26.353 1.00 . D D . 45 HIS NE2  1 1 
        4  7517 4 1 28 HIS O    O 103.627   3.255 -27.390 1.00 . D D . 45 HIS O    1 1 
        4  7518 4 1 29 LEU C    C 103.199   1.177 -28.893 1.00 . D D . 46 LEU C    1 1 
        4  7519 4 1 29 LEU CA   C 103.974   0.611 -27.685 1.00 . D D . 46 LEU CA   1 1 
        4  7520 4 1 29 LEU CB   C 103.852  -0.934 -27.609 1.00 . D D . 46 LEU CB   1 1 
        4  7521 4 1 29 LEU CD1  C 101.955  -1.730 -29.119 1.00 . D D . 46 LEU CD1  1 1 
        4  7522 4 1 29 LEU CD2  C 102.193  -2.677 -26.813 1.00 . D D . 46 LEU CD2  1 1 
        4  7523 4 1 29 LEU CG   C 102.372  -1.407 -27.666 1.00 . D D . 46 LEU CG   1 1 
        4  7524 4 1 29 LEU H    H 103.130   0.730 -25.698 1.00 . D D . 46 LEU H    1 1 
        4  7525 4 1 29 LEU HA   H 105.015   0.875 -27.792 1.00 . D D . 46 LEU HA   1 1 
        4  7526 4 1 29 LEU HB2  H 104.399  -1.370 -28.433 1.00 . D D . 46 LEU HB2  1 1 
        4  7527 4 1 29 LEU HB3  H 104.298  -1.267 -26.681 1.00 . D D . 46 LEU HB3  1 1 
        4  7528 4 1 29 LEU HD11 H 102.429  -1.045 -29.800 1.00 . D D . 46 LEU HD11 1 1 
        4  7529 4 1 29 LEU HD12 H 100.885  -1.641 -29.212 1.00 . D D . 46 LEU HD12 1 1 
        4  7530 4 1 29 LEU HD13 H 102.250  -2.741 -29.368 1.00 . D D . 46 LEU HD13 1 1 
        4  7531 4 1 29 LEU HD21 H 102.166  -2.411 -25.770 1.00 . D D . 46 LEU HD21 1 1 
        4  7532 4 1 29 LEU HD22 H 103.019  -3.350 -26.990 1.00 . D D . 46 LEU HD22 1 1 
        4  7533 4 1 29 LEU HD23 H 101.266  -3.165 -27.083 1.00 . D D . 46 LEU HD23 1 1 
        4  7534 4 1 29 LEU HG   H 101.731  -0.636 -27.274 1.00 . D D . 46 LEU HG   1 1 
        4  7535 4 1 29 LEU N    N 103.453   1.249 -26.464 1.00 . D D . 46 LEU N    1 1 
        4  7536 4 1 29 LEU O    O 103.761   1.473 -29.946 1.00 . D D . 46 LEU O    1 1 
        4  7537 4 1 30 ASN C    C 101.501   2.987 -30.443 1.00 . D D . 47 ASN C    1 1 
        4  7538 4 1 30 ASN CA   C 100.989   1.717 -29.739 1.00 . D D . 47 ASN CA   1 1 
        4  7539 4 1 30 ASN CB   C  99.627   2.006 -29.108 1.00 . D D . 47 ASN CB   1 1 
        4  7540 4 1 30 ASN CG   C  98.985   0.711 -28.620 1.00 . D D . 47 ASN CG   1 1 
        4  7541 4 1 30 ASN H    H 101.610   0.887 -27.857 1.00 . D D . 47 ASN H    1 1 
        4  7542 4 1 30 ASN HA   H 100.871   0.935 -30.474 1.00 . D D . 47 ASN HA   1 1 
        4  7543 4 1 30 ASN HB2  H  99.759   2.676 -28.272 1.00 . D D . 47 ASN HB2  1 1 
        4  7544 4 1 30 ASN HB3  H  98.984   2.470 -29.840 1.00 . D D . 47 ASN HB3  1 1 
        4  7545 4 1 30 ASN HD21 H  98.459   1.468 -26.861 1.00 . D D . 47 ASN HD21 1 1 
        4  7546 4 1 30 ASN HD22 H  98.032  -0.157 -27.109 1.00 . D D . 47 ASN HD22 1 1 
        4  7547 4 1 30 ASN N    N 101.917   1.259 -28.703 1.00 . D D . 47 ASN N    1 1 
        4  7548 4 1 30 ASN ND2  N  98.447   0.671 -27.432 1.00 . D D . 47 ASN ND2  1 1 
        4  7549 4 1 30 ASN O    O 101.369   3.109 -31.662 1.00 . D D . 47 ASN O    1 1 
        4  7550 4 1 30 ASN OD1  O  98.967  -0.286 -29.341 1.00 . D D . 47 ASN OD1  1 1 
        4  7551 4 1 31 GLN C    C 103.888   4.871 -31.068 1.00 . D D . 48 GLN C    1 1 
        4  7552 4 1 31 GLN CA   C 102.579   5.142 -30.312 1.00 . D D . 48 GLN CA   1 1 
        4  7553 4 1 31 GLN CB   C 102.806   6.248 -29.241 1.00 . D D . 48 GLN CB   1 1 
        4  7554 4 1 31 GLN CD   C 100.601   5.457 -28.269 1.00 . D D . 48 GLN CD   1 1 
        4  7555 4 1 31 GLN CG   C 101.997   5.985 -27.957 1.00 . D D . 48 GLN CG   1 1 
        4  7556 4 1 31 GLN H    H 102.146   3.781 -28.749 1.00 . D D . 48 GLN H    1 1 
        4  7557 4 1 31 GLN HA   H 101.848   5.498 -31.027 1.00 . D D . 48 GLN HA   1 1 
        4  7558 4 1 31 GLN HB2  H 103.855   6.291 -28.981 1.00 . D D . 48 GLN HB2  1 1 
        4  7559 4 1 31 GLN HB3  H 102.511   7.206 -29.651 1.00 . D D . 48 GLN HB3  1 1 
        4  7560 4 1 31 GLN HE21 H 100.236   4.901 -26.398 1.00 . D D . 48 GLN HE21 1 1 
        4  7561 4 1 31 GLN HE22 H  98.984   4.599 -27.504 1.00 . D D . 48 GLN HE22 1 1 
        4  7562 4 1 31 GLN HG2  H 102.519   5.270 -27.350 1.00 . D D . 48 GLN HG2  1 1 
        4  7563 4 1 31 GLN HG3  H 101.905   6.910 -27.407 1.00 . D D . 48 GLN HG3  1 1 
        4  7564 4 1 31 GLN N    N 102.067   3.910 -29.707 1.00 . D D . 48 GLN N    1 1 
        4  7565 4 1 31 GLN NE2  N  99.880   4.943 -27.310 1.00 . D D . 48 GLN NE2  1 1 
        4  7566 4 1 31 GLN O    O 104.021   5.232 -32.237 1.00 . D D . 48 GLN O    1 1 
        4  7567 4 1 31 GLN OE1  O 100.155   5.508 -29.413 1.00 . D D . 48 GLN OE1  1 1 
        4  7568 4 1 32 ILE C    C 105.967   3.498 -32.462 1.00 . D D . 49 ILE C    1 1 
        4  7569 4 1 32 ILE CA   C 106.136   3.958 -31.016 1.00 . D D . 49 ILE CA   1 1 
        4  7570 4 1 32 ILE CB   C 106.867   2.873 -30.217 1.00 . D D . 49 ILE CB   1 1 
        4  7571 4 1 32 ILE CD1  C 107.727   2.269 -27.929 1.00 . D D . 49 ILE CD1  1 1 
        4  7572 4 1 32 ILE CG1  C 107.125   3.385 -28.793 1.00 . D D . 49 ILE CG1  1 1 
        4  7573 4 1 32 ILE CG2  C 108.203   2.548 -30.897 1.00 . D D . 49 ILE CG2  1 1 
        4  7574 4 1 32 ILE H    H 104.679   4.005 -29.467 1.00 . D D . 49 ILE H    1 1 
        4  7575 4 1 32 ILE HA   H 106.739   4.856 -31.007 1.00 . D D . 49 ILE HA   1 1 
        4  7576 4 1 32 ILE HB   H 106.256   1.983 -30.178 1.00 . D D . 49 ILE HB   1 1 
        4  7577 4 1 32 ILE HD11 H 107.269   1.324 -28.180 1.00 . D D . 49 ILE HD11 1 1 
        4  7578 4 1 32 ILE HD12 H 107.552   2.488 -26.886 1.00 . D D . 49 ILE HD12 1 1 
        4  7579 4 1 32 ILE HD13 H 108.791   2.211 -28.109 1.00 . D D . 49 ILE HD13 1 1 
        4  7580 4 1 32 ILE HG12 H 107.814   4.216 -28.832 1.00 . D D . 49 ILE HG12 1 1 
        4  7581 4 1 32 ILE HG13 H 106.194   3.712 -28.355 1.00 . D D . 49 ILE HG13 1 1 
        4  7582 4 1 32 ILE HG21 H 108.019   2.045 -31.835 1.00 . D D . 49 ILE HG21 1 1 
        4  7583 4 1 32 ILE HG22 H 108.790   1.906 -30.258 1.00 . D D . 49 ILE HG22 1 1 
        4  7584 4 1 32 ILE HG23 H 108.745   3.464 -31.081 1.00 . D D . 49 ILE HG23 1 1 
        4  7585 4 1 32 ILE N    N 104.838   4.258 -30.400 1.00 . D D . 49 ILE N    1 1 
        4  7586 4 1 32 ILE O    O 106.133   4.284 -33.394 1.00 . D D . 49 ILE O    1 1 
        4  7587 4 1 33 LYS C    C 104.524   2.603 -34.783 1.00 . D D . 50 LYS C    1 1 
        4  7588 4 1 33 LYS CA   C 105.456   1.703 -33.982 1.00 . D D . 50 LYS CA   1 1 
        4  7589 4 1 33 LYS CB   C 104.868   0.288 -33.897 1.00 . D D . 50 LYS CB   1 1 
        4  7590 4 1 33 LYS CD   C 106.258  -1.062 -35.516 1.00 . D D . 50 LYS CD   1 1 
        4  7591 4 1 33 LYS CE   C 106.219  -1.842 -36.831 1.00 . D D . 50 LYS CE   1 1 
        4  7592 4 1 33 LYS CG   C 104.899  -0.391 -35.281 1.00 . D D . 50 LYS CG   1 1 
        4  7593 4 1 33 LYS H    H 105.523   1.662 -31.862 1.00 . D D . 50 LYS H    1 1 
        4  7594 4 1 33 LYS HA   H 106.414   1.656 -34.478 1.00 . D D . 50 LYS HA   1 1 
        4  7595 4 1 33 LYS HB2  H 105.441  -0.295 -33.190 1.00 . D D . 50 LYS HB2  1 1 
        4  7596 4 1 33 LYS HB3  H 103.844   0.352 -33.556 1.00 . D D . 50 LYS HB3  1 1 
        4  7597 4 1 33 LYS HD2  H 107.031  -0.308 -35.566 1.00 . D D . 50 LYS HD2  1 1 
        4  7598 4 1 33 LYS HD3  H 106.470  -1.742 -34.704 1.00 . D D . 50 LYS HD3  1 1 
        4  7599 4 1 33 LYS HE2  H 105.435  -2.583 -36.787 1.00 . D D . 50 LYS HE2  1 1 
        4  7600 4 1 33 LYS HE3  H 106.028  -1.163 -37.648 1.00 . D D . 50 LYS HE3  1 1 
        4  7601 4 1 33 LYS HG2  H 104.122  -1.141 -35.328 1.00 . D D . 50 LYS HG2  1 1 
        4  7602 4 1 33 LYS HG3  H 104.728   0.345 -36.054 1.00 . D D . 50 LYS HG3  1 1 
        4  7603 4 1 33 LYS HZ1  H 107.367  -3.507 -37.327 1.00 . D D . 50 LYS HZ1  1 1 
        4  7604 4 1 33 LYS HZ2  H 108.079  -2.497 -36.161 1.00 . D D . 50 LYS HZ2  1 1 
        4  7605 4 1 33 LYS HZ3  H 108.056  -2.028 -37.794 1.00 . D D . 50 LYS HZ3  1 1 
        4  7606 4 1 33 LYS N    N 105.642   2.246 -32.641 1.00 . D D . 50 LYS N    1 1 
        4  7607 4 1 33 LYS NZ   N 107.529  -2.519 -37.045 1.00 . D D . 50 LYS NZ   1 1 
        4  7608 4 1 33 LYS O    O 104.726   2.817 -35.979 1.00 . D D . 50 LYS O    1 1 
        4  7609 4 1 34 ARG C    C 101.787   3.247 -35.848 1.00 . D D . 51 ARG C    1 1 
        4  7610 4 1 34 ARG CA   C 102.567   4.006 -34.774 1.00 . D D . 51 ARG CA   1 1 
        4  7611 4 1 34 ARG CB   C 103.309   5.205 -35.396 1.00 . D D . 51 ARG CB   1 1 
        4  7612 4 1 34 ARG CD   C 101.185   6.202 -36.279 1.00 . D D . 51 ARG CD   1 1 
        4  7613 4 1 34 ARG CG   C 102.412   6.450 -35.399 1.00 . D D . 51 ARG CG   1 1 
        4  7614 4 1 34 ARG CZ   C 100.952   8.325 -37.390 1.00 . D D . 51 ARG CZ   1 1 
        4  7615 4 1 34 ARG H    H 103.421   2.918 -33.172 1.00 . D D . 51 ARG H    1 1 
        4  7616 4 1 34 ARG HA   H 101.871   4.366 -34.028 1.00 . D D . 51 ARG HA   1 1 
        4  7617 4 1 34 ARG HB2  H 104.196   5.411 -34.815 1.00 . D D . 51 ARG HB2  1 1 
        4  7618 4 1 34 ARG HB3  H 103.598   4.971 -36.411 1.00 . D D . 51 ARG HB3  1 1 
        4  7619 4 1 34 ARG HD2  H 101.499   5.772 -37.217 1.00 . D D . 51 ARG HD2  1 1 
        4  7620 4 1 34 ARG HD3  H 100.518   5.517 -35.776 1.00 . D D . 51 ARG HD3  1 1 
        4  7621 4 1 34 ARG HE   H  99.655   7.651 -36.054 1.00 . D D . 51 ARG HE   1 1 
        4  7622 4 1 34 ARG HG2  H 102.094   6.667 -34.390 1.00 . D D . 51 ARG HG2  1 1 
        4  7623 4 1 34 ARG HG3  H 102.967   7.291 -35.789 1.00 . D D . 51 ARG HG3  1 1 
        4  7624 4 1 34 ARG HH11 H 102.554   7.225 -37.870 1.00 . D D . 51 ARG HH11 1 1 
        4  7625 4 1 34 ARG HH12 H 102.417   8.746 -38.688 1.00 . D D . 51 ARG HH12 1 1 
        4  7626 4 1 34 ARG HH21 H  99.459   9.629 -37.107 1.00 . D D . 51 ARG HH21 1 1 
        4  7627 4 1 34 ARG HH22 H 100.664  10.106 -38.257 1.00 . D D . 51 ARG HH22 1 1 
        4  7628 4 1 34 ARG N    N 103.526   3.122 -34.124 1.00 . D D . 51 ARG N    1 1 
        4  7629 4 1 34 ARG NE   N 100.487   7.457 -36.534 1.00 . D D . 51 ARG NE   1 1 
        4  7630 4 1 34 ARG NH1  N 102.061   8.080 -38.033 1.00 . D D . 51 ARG NH1  1 1 
        4  7631 4 1 34 ARG NH2  N 100.308   9.440 -37.601 1.00 . D D . 51 ARG NH2  1 1 
        4  7632 4 1 34 ARG O    O 100.591   2.996 -35.697 1.00 . D D . 51 ARG O    1 1 
        4  7633 4 1 35 GLY C    C 100.788   3.035 -38.703 1.00 . D D . 52 GLY C    1 1 
        4  7634 4 1 35 GLY CA   C 101.820   2.163 -37.996 1.00 . D D . 52 GLY CA   1 1 
        4  7635 4 1 35 GLY H    H 103.410   3.118 -36.973 1.00 . D D . 52 GLY H    1 1 
        4  7636 4 1 35 GLY HA2  H 102.573   1.855 -38.707 1.00 . D D . 52 GLY HA2  1 1 
        4  7637 4 1 35 GLY HA3  H 101.329   1.288 -37.597 1.00 . D D . 52 GLY HA3  1 1 
        4  7638 4 1 35 GLY N    N 102.459   2.891 -36.908 1.00 . D D . 52 GLY N    1 1 
        4  7639 5 2  1 RIM CA   C  90.071   2.727  -7.023 1.00 . E A .  1 RIM CA   1 1 
        4  7640 5 2  1 RIM CB   C  90.964   3.399  -5.968 1.00 . E A .  1 RIM CB   1 1 
        4  7641 5 2  1 RIM CD   C  90.167   3.824  -4.699 1.00 . E A .  1 RIM CD   1 1 
        4  7642 5 2  1 RIM CE1  C  89.978   2.616  -3.782 1.00 . E A .  1 RIM CE1  1 1 
        4  7643 5 2  1 RIM CE2  C  88.793   4.387  -5.058 1.00 . E A .  1 RIM CE2  1 1 
        4  7644 5 2  1 RIM CE3  C  90.968   4.907  -3.975 1.00 . E A .  1 RIM CE3  1 1 
        4  7645 5 2  1 RIM CF1  C  89.257   3.042  -2.501 1.00 . E A .  1 RIM CF1  1 1 
        4  7646 5 2  1 RIM CF2  C  88.055   4.841  -3.783 1.00 . E A .  1 RIM CF2  1 1 
        4  7647 5 2  1 RIM CF3  C  90.261   5.327  -2.690 1.00 . E A .  1 RIM CF3  1 1 
        4  7648 5 2  1 RIM CG1  C  87.887   3.628  -2.858 1.00 . E A .  1 RIM CG1  1 1 
        4  7649 5 2  1 RIM CG2  C  88.891   5.898  -3.057 1.00 . E A .  1 RIM CG2  1 1 
        4  7650 5 2  1 RIM CG3  C  90.081   4.110  -1.787 1.00 . E A .  1 RIM CG3  1 1 
        4  7651 5 2  1 RIM HA1  H  90.695   2.273  -7.779 1.00 . E A .  1 RIM HA1  1 1 
        4  7652 5 2  1 RIM HA2  H  89.437   3.468  -7.485 1.00 . E A .  1 RIM HA2  1 1 
        4  7653 5 2  1 RIM HA3  H  89.463   1.966  -6.563 1.00 . E A .  1 RIM HA3  1 1 
        4  7654 5 2  1 RIM HB   H  91.745   2.707  -5.683 1.00 . E A .  1 RIM HB   1 1 
        4  7655 5 2  1 RIM HE11 H  90.941   2.195  -3.535 1.00 . E A .  1 RIM HE11 1 1 
        4  7656 5 2  1 RIM HE12 H  89.380   1.882  -4.291 1.00 . E A .  1 RIM HE12 1 1 
        4  7657 5 2  1 RIM HE21 H  88.212   3.627  -5.542 1.00 . E A .  1 RIM HE21 1 1 
        4  7658 5 2  1 RIM HE22 H  88.926   5.218  -5.716 1.00 . E A .  1 RIM HE22 1 1 
        4  7659 5 2  1 RIM HE31 H  91.065   5.770  -4.613 1.00 . E A .  1 RIM HE31 1 1 
        4  7660 5 2  1 RIM HE32 H  91.941   4.525  -3.746 1.00 . E A .  1 RIM HE32 1 1 
        4  7661 5 2  1 RIM HF1  H  89.136   2.171  -1.852 1.00 . E A .  1 RIM HF1  1 1 
        4  7662 5 2  1 RIM HF2  H  87.062   5.264  -4.047 1.00 . E A .  1 RIM HF2  1 1 
        4  7663 5 2  1 RIM HF3  H  90.860   6.085  -2.176 1.00 . E A .  1 RIM HF3  1 1 
        4  7664 5 2  1 RIM HG11 H  87.306   2.865  -3.369 1.00 . E A .  1 RIM HG11 1 1 
        4  7665 5 2  1 RIM HG12 H  87.393   3.949  -1.943 1.00 . E A .  1 RIM HG12 1 1 
        4  7666 5 2  1 RIM HG21 H  89.031   6.750  -3.719 1.00 . E A .  1 RIM HG21 1 1 
        4  7667 5 2  1 RIM HG22 H  88.376   6.191  -2.145 1.00 . E A .  1 RIM HG22 1 1 
        4  7668 5 2  1 RIM HG31 H  91.060   3.701  -1.548 1.00 . E A .  1 RIM HG31 1 1 
        4  7669 5 2  1 RIM HG32 H  89.553   4.417  -0.888 1.00 . E A .  1 RIM HG32 1 1 
        4  7670 5 2  1 RIM HNC1 H  91.207   5.488  -6.426 1.00 . E A .  1 RIM HNC1 1 1 
        4  7671 5 2  1 RIM HNC2 H  92.353   4.499  -7.193 1.00 . E A .  1 RIM HNC2 1 1 
        4  7672 5 2  1 RIM NC   N  91.593   4.601  -6.582 1.00 . E A .  1 RIM NC   1 1 
        5  7673 1 1  6 SER C    C  77.800   5.461   4.981 1.00 . A A . 23 SER C    1 1 
        5  7674 1 1  6 SER CA   C  76.624   4.908   5.779 1.00 . A A . 23 SER CA   1 1 
        5  7675 1 1  6 SER CB   C  76.937   4.957   7.275 1.00 . A A . 23 SER CB   1 1 
        5  7676 1 1  6 SER HA   H  75.744   5.502   5.577 1.00 . A A . 23 SER HA   1 1 
        5  7677 1 1  6 SER HB2  H  76.087   4.601   7.834 1.00 . A A . 23 SER HB2  1 1 
        5  7678 1 1  6 SER HB3  H  77.791   4.327   7.484 1.00 . A A . 23 SER HB3  1 1 
        5  7679 1 1  6 SER HG   H  77.796   6.276   8.417 1.00 . A A . 23 SER HG   1 1 
        5  7680 1 1  6 SER N    N  76.371   3.497   5.374 1.00 . A A . 23 SER N    1 1 
        5  7681 1 1  6 SER O    O  78.038   6.668   4.963 1.00 . A A . 23 SER O    1 1 
        5  7682 1 1  6 SER OG   O  77.216   6.299   7.653 1.00 . A A . 23 SER OG   1 1 
        5  7683 1 1  7 ASP C    C  79.972   3.934   2.465 1.00 . A A . 24 ASP C    1 1 
        5  7684 1 1  7 ASP CA   C  79.670   4.988   3.528 1.00 . A A . 24 ASP CA   1 1 
        5  7685 1 1  7 ASP CB   C  80.894   5.171   4.427 1.00 . A A . 24 ASP CB   1 1 
        5  7686 1 1  7 ASP CG   C  80.649   6.303   5.418 1.00 . A A . 24 ASP CG   1 1 
        5  7687 1 1  7 ASP H    H  78.283   3.636   4.379 1.00 . A A . 24 ASP H    1 1 
        5  7688 1 1  7 ASP HA   H  79.451   5.926   3.039 1.00 . A A . 24 ASP HA   1 1 
        5  7689 1 1  7 ASP HB2  H  81.082   4.255   4.968 1.00 . A A . 24 ASP HB2  1 1 
        5  7690 1 1  7 ASP HB3  H  81.754   5.410   3.817 1.00 . A A . 24 ASP HB3  1 1 
        5  7691 1 1  7 ASP N    N  78.519   4.585   4.330 1.00 . A A . 24 ASP N    1 1 
        5  7692 1 1  7 ASP O    O  81.073   3.388   2.414 1.00 . A A . 24 ASP O    1 1 
        5  7693 1 1  7 ASP OD1  O  80.360   7.401   4.973 1.00 . A A . 24 ASP OD1  1 1 
        5  7694 1 1  7 ASP OD2  O  80.754   6.056   6.608 1.00 . A A . 24 ASP OD2  1 1 
        5  7695 1 1  8 PRO C    C  80.011   3.177  -0.628 1.00 . A A . 25 PRO C    1 1 
        5  7696 1 1  8 PRO CA   C  79.174   2.635   0.532 1.00 . A A . 25 PRO CA   1 1 
        5  7697 1 1  8 PRO CB   C  77.727   2.368   0.094 1.00 . A A . 25 PRO CB   1 1 
        5  7698 1 1  8 PRO CD   C  77.668   4.250   1.610 1.00 . A A . 25 PRO CD   1 1 
        5  7699 1 1  8 PRO CG   C  77.012   3.655   0.360 1.00 . A A . 25 PRO CG   1 1 
        5  7700 1 1  8 PRO HA   H  79.609   1.728   0.918 1.00 . A A . 25 PRO HA   1 1 
        5  7701 1 1  8 PRO HB2  H  77.686   2.117  -0.959 1.00 . A A . 25 PRO HB2  1 1 
        5  7702 1 1  8 PRO HB3  H  77.295   1.576   0.687 1.00 . A A . 25 PRO HB3  1 1 
        5  7703 1 1  8 PRO HD2  H  77.733   5.328   1.531 1.00 . A A . 25 PRO HD2  1 1 
        5  7704 1 1  8 PRO HD3  H  77.125   3.965   2.497 1.00 . A A . 25 PRO HD3  1 1 
        5  7705 1 1  8 PRO HG2  H  77.129   4.325  -0.482 1.00 . A A . 25 PRO HG2  1 1 
        5  7706 1 1  8 PRO HG3  H  75.963   3.472   0.548 1.00 . A A . 25 PRO HG3  1 1 
        5  7707 1 1  8 PRO N    N  79.015   3.644   1.621 1.00 . A A . 25 PRO N    1 1 
        5  7708 1 1  8 PRO O    O  80.241   2.486  -1.619 1.00 . A A . 25 PRO O    1 1 
        5  7709 1 1  9 LEU C    C  82.651   4.441  -1.613 1.00 . A A . 26 LEU C    1 1 
        5  7710 1 1  9 LEU CA   C  81.250   5.040  -1.529 1.00 . A A . 26 LEU CA   1 1 
        5  7711 1 1  9 LEU CB   C  81.367   6.542  -1.252 1.00 . A A . 26 LEU CB   1 1 
        5  7712 1 1  9 LEU CD1  C  80.072   8.638  -0.791 1.00 . A A . 26 LEU CD1  1 1 
        5  7713 1 1  9 LEU CD2  C  79.552   7.278  -2.855 1.00 . A A . 26 LEU CD2  1 1 
        5  7714 1 1  9 LEU CG   C  79.993   7.222  -1.378 1.00 . A A . 26 LEU CG   1 1 
        5  7715 1 1  9 LEU H    H  80.228   4.893   0.329 1.00 . A A . 26 LEU H    1 1 
        5  7716 1 1  9 LEU HA   H  80.768   4.900  -2.480 1.00 . A A . 26 LEU HA   1 1 
        5  7717 1 1  9 LEU HB2  H  81.745   6.687  -0.249 1.00 . A A . 26 LEU HB2  1 1 
        5  7718 1 1  9 LEU HB3  H  82.054   6.985  -1.957 1.00 . A A . 26 LEU HB3  1 1 
        5  7719 1 1  9 LEU HD11 H  79.986   8.582   0.285 1.00 . A A . 26 LEU HD11 1 1 
        5  7720 1 1  9 LEU HD12 H  79.264   9.241  -1.181 1.00 . A A . 26 LEU HD12 1 1 
        5  7721 1 1  9 LEU HD13 H  81.018   9.089  -1.048 1.00 . A A . 26 LEU HD13 1 1 
        5  7722 1 1  9 LEU HD21 H  80.405   7.465  -3.490 1.00 . A A . 26 LEU HD21 1 1 
        5  7723 1 1  9 LEU HD22 H  78.826   8.066  -2.985 1.00 . A A . 26 LEU HD22 1 1 
        5  7724 1 1  9 LEU HD23 H  79.099   6.338  -3.131 1.00 . A A . 26 LEU HD23 1 1 
        5  7725 1 1  9 LEU HG   H  79.271   6.661  -0.818 1.00 . A A . 26 LEU HG   1 1 
        5  7726 1 1  9 LEU N    N  80.445   4.399  -0.491 1.00 . A A . 26 LEU N    1 1 
        5  7727 1 1  9 LEU O    O  83.261   4.434  -2.682 1.00 . A A . 26 LEU O    1 1 
        5  7728 1 1 10 VAL C    C  84.539   2.055  -1.247 1.00 . A A . 27 VAL C    1 1 
        5  7729 1 1 10 VAL CA   C  84.504   3.388  -0.505 1.00 . A A . 27 VAL CA   1 1 
        5  7730 1 1 10 VAL CB   C  84.978   3.174   0.934 1.00 . A A . 27 VAL CB   1 1 
        5  7731 1 1 10 VAL CG1  C  86.443   2.749   0.920 1.00 . A A . 27 VAL CG1  1 1 
        5  7732 1 1 10 VAL CG2  C  84.842   4.476   1.728 1.00 . A A . 27 VAL CG2  1 1 
        5  7733 1 1 10 VAL H    H  82.652   3.986   0.324 1.00 . A A . 27 VAL H    1 1 
        5  7734 1 1 10 VAL HA   H  85.179   4.075  -0.991 1.00 . A A . 27 VAL HA   1 1 
        5  7735 1 1 10 VAL HB   H  84.382   2.400   1.399 1.00 . A A . 27 VAL HB   1 1 
        5  7736 1 1 10 VAL HG11 H  86.796   2.638   1.934 1.00 . A A . 27 VAL HG11 1 1 
        5  7737 1 1 10 VAL HG12 H  87.027   3.504   0.415 1.00 . A A . 27 VAL HG12 1 1 
        5  7738 1 1 10 VAL HG13 H  86.542   1.809   0.399 1.00 . A A . 27 VAL HG13 1 1 
        5  7739 1 1 10 VAL HG21 H  84.992   4.273   2.779 1.00 . A A . 27 VAL HG21 1 1 
        5  7740 1 1 10 VAL HG22 H  83.856   4.890   1.582 1.00 . A A . 27 VAL HG22 1 1 
        5  7741 1 1 10 VAL HG23 H  85.585   5.181   1.389 1.00 . A A . 27 VAL HG23 1 1 
        5  7742 1 1 10 VAL N    N  83.164   3.963  -0.512 1.00 . A A . 27 VAL N    1 1 
        5  7743 1 1 10 VAL O    O  85.383   1.837  -2.116 1.00 . A A . 27 VAL O    1 1 
        5  7744 1 1 11 VAL C    C  83.075  -0.001  -2.975 1.00 . A A . 28 VAL C    1 1 
        5  7745 1 1 11 VAL CA   C  83.564  -0.126  -1.539 1.00 . A A . 28 VAL CA   1 1 
        5  7746 1 1 11 VAL CB   C  82.615  -1.036  -0.759 1.00 . A A . 28 VAL CB   1 1 
        5  7747 1 1 11 VAL CG1  C  81.200  -0.458  -0.807 1.00 . A A . 28 VAL CG1  1 1 
        5  7748 1 1 11 VAL CG2  C  82.615  -2.432  -1.388 1.00 . A A . 28 VAL CG2  1 1 
        5  7749 1 1 11 VAL H    H  82.981   1.421  -0.209 1.00 . A A . 28 VAL H    1 1 
        5  7750 1 1 11 VAL HA   H  84.548  -0.569  -1.539 1.00 . A A . 28 VAL HA   1 1 
        5  7751 1 1 11 VAL HB   H  82.941  -1.103   0.269 1.00 . A A . 28 VAL HB   1 1 
        5  7752 1 1 11 VAL HG11 H  80.568  -0.992  -0.114 1.00 . A A . 28 VAL HG11 1 1 
        5  7753 1 1 11 VAL HG12 H  80.804  -0.559  -1.807 1.00 . A A . 28 VAL HG12 1 1 
        5  7754 1 1 11 VAL HG13 H  81.229   0.587  -0.536 1.00 . A A . 28 VAL HG13 1 1 
        5  7755 1 1 11 VAL HG21 H  82.056  -3.110  -0.760 1.00 . A A . 28 VAL HG21 1 1 
        5  7756 1 1 11 VAL HG22 H  83.631  -2.785  -1.482 1.00 . A A . 28 VAL HG22 1 1 
        5  7757 1 1 11 VAL HG23 H  82.157  -2.386  -2.365 1.00 . A A . 28 VAL HG23 1 1 
        5  7758 1 1 11 VAL N    N  83.633   1.184  -0.902 1.00 . A A . 28 VAL N    1 1 
        5  7759 1 1 11 VAL O    O  83.511  -0.740  -3.855 1.00 . A A . 28 VAL O    1 1 
        5  7760 1 1 12 ALA C    C  82.651   1.388  -5.584 1.00 . A A . 29 ALA C    1 1 
        5  7761 1 1 12 ALA CA   C  81.594   1.139  -4.511 1.00 . A A . 29 ALA CA   1 1 
        5  7762 1 1 12 ALA CB   C  80.637   2.329  -4.459 1.00 . A A . 29 ALA CB   1 1 
        5  7763 1 1 12 ALA H    H  81.860   1.468  -2.444 1.00 . A A . 29 ALA H    1 1 
        5  7764 1 1 12 ALA HA   H  81.026   0.260  -4.795 1.00 . A A . 29 ALA HA   1 1 
        5  7765 1 1 12 ALA HB1  H  81.134   3.168  -3.996 1.00 . A A . 29 ALA HB1  1 1 
        5  7766 1 1 12 ALA HB2  H  79.763   2.065  -3.883 1.00 . A A . 29 ALA HB2  1 1 
        5  7767 1 1 12 ALA HB3  H  80.340   2.597  -5.463 1.00 . A A . 29 ALA HB3  1 1 
        5  7768 1 1 12 ALA N    N  82.173   0.915  -3.191 1.00 . A A . 29 ALA N    1 1 
        5  7769 1 1 12 ALA O    O  82.420   1.072  -6.748 1.00 . A A . 29 ALA O    1 1 
        5  7770 1 1 13 ALA C    C  85.395   0.811  -6.674 1.00 . A A . 30 ALA C    1 1 
        5  7771 1 1 13 ALA CA   C  84.811   2.151  -6.238 1.00 . A A . 30 ALA CA   1 1 
        5  7772 1 1 13 ALA CB   C  85.884   3.056  -5.664 1.00 . A A . 30 ALA CB   1 1 
        5  7773 1 1 13 ALA H    H  83.989   2.147  -4.284 1.00 . A A . 30 ALA H    1 1 
        5  7774 1 1 13 ALA HA   H  84.361   2.633  -7.095 1.00 . A A . 30 ALA HA   1 1 
        5  7775 1 1 13 ALA HB1  H  85.412   3.765  -5.003 1.00 . A A . 30 ALA HB1  1 1 
        5  7776 1 1 13 ALA HB2  H  86.383   3.582  -6.465 1.00 . A A . 30 ALA HB2  1 1 
        5  7777 1 1 13 ALA HB3  H  86.599   2.467  -5.110 1.00 . A A . 30 ALA HB3  1 1 
        5  7778 1 1 13 ALA N    N  83.791   1.926  -5.231 1.00 . A A . 30 ALA N    1 1 
        5  7779 1 1 13 ALA O    O  85.505   0.519  -7.865 1.00 . A A . 30 ALA O    1 1 
        5  7780 1 1 14 SER C    C  85.393  -2.049  -6.988 1.00 . A A . 31 SER C    1 1 
        5  7781 1 1 14 SER CA   C  86.278  -1.318  -5.978 1.00 . A A . 31 SER CA   1 1 
        5  7782 1 1 14 SER CB   C  86.324  -2.138  -4.692 1.00 . A A . 31 SER CB   1 1 
        5  7783 1 1 14 SER H    H  85.602   0.315  -4.775 1.00 . A A . 31 SER H    1 1 
        5  7784 1 1 14 SER HA   H  87.277  -1.221  -6.376 1.00 . A A . 31 SER HA   1 1 
        5  7785 1 1 14 SER HB2  H  86.987  -1.676  -3.987 1.00 . A A . 31 SER HB2  1 1 
        5  7786 1 1 14 SER HB3  H  85.331  -2.186  -4.267 1.00 . A A . 31 SER HB3  1 1 
        5  7787 1 1 14 SER HG   H  87.648  -3.562  -4.570 1.00 . A A . 31 SER HG   1 1 
        5  7788 1 1 14 SER N    N  85.734   0.009  -5.703 1.00 . A A . 31 SER N    1 1 
        5  7789 1 1 14 SER O    O  85.885  -2.749  -7.873 1.00 . A A . 31 SER O    1 1 
        5  7790 1 1 14 SER OG   O  86.790  -3.449  -4.988 1.00 . A A . 31 SER OG   1 1 
        5  7791 1 1 15 ILE C    C  83.495  -2.398  -9.158 1.00 . A A . 32 ILE C    1 1 
        5  7792 1 1 15 ILE CA   C  83.144  -2.594  -7.684 1.00 . A A . 32 ILE CA   1 1 
        5  7793 1 1 15 ILE CB   C  81.733  -2.057  -7.385 1.00 . A A . 32 ILE CB   1 1 
        5  7794 1 1 15 ILE CD1  C  79.943  -1.970  -5.606 1.00 . A A . 32 ILE CD1  1 1 
        5  7795 1 1 15 ILE CG1  C  81.389  -2.377  -5.923 1.00 . A A . 32 ILE CG1  1 1 
        5  7796 1 1 15 ILE CG2  C  80.689  -2.705  -8.300 1.00 . A A . 32 ILE CG2  1 1 
        5  7797 1 1 15 ILE H    H  83.785  -1.379  -6.062 1.00 . A A . 32 ILE H    1 1 
        5  7798 1 1 15 ILE HA   H  83.165  -3.649  -7.459 1.00 . A A . 32 ILE HA   1 1 
        5  7799 1 1 15 ILE HB   H  81.718  -0.990  -7.531 1.00 . A A . 32 ILE HB   1 1 
        5  7800 1 1 15 ILE HD11 H  79.278  -2.778  -5.876 1.00 . A A . 32 ILE HD11 1 1 
        5  7801 1 1 15 ILE HD12 H  79.680  -1.084  -6.166 1.00 . A A . 32 ILE HD12 1 1 
        5  7802 1 1 15 ILE HD13 H  79.851  -1.767  -4.549 1.00 . A A . 32 ILE HD13 1 1 
        5  7803 1 1 15 ILE HG12 H  81.507  -3.437  -5.753 1.00 . A A . 32 ILE HG12 1 1 
        5  7804 1 1 15 ILE HG13 H  82.058  -1.838  -5.275 1.00 . A A . 32 ILE HG13 1 1 
        5  7805 1 1 15 ILE HG21 H  80.602  -3.752  -8.060 1.00 . A A . 32 ILE HG21 1 1 
        5  7806 1 1 15 ILE HG22 H  80.980  -2.592  -9.332 1.00 . A A . 32 ILE HG22 1 1 
        5  7807 1 1 15 ILE HG23 H  79.737  -2.222  -8.147 1.00 . A A . 32 ILE HG23 1 1 
        5  7808 1 1 15 ILE N    N  84.105  -1.913  -6.819 1.00 . A A . 32 ILE N    1 1 
        5  7809 1 1 15 ILE O    O  83.593  -3.373  -9.904 1.00 . A A . 32 ILE O    1 1 
        5  7810 1 1 16 ILE C    C  85.449  -1.415 -11.262 1.00 . A A . 33 ILE C    1 1 
        5  7811 1 1 16 ILE CA   C  84.032  -0.927 -10.975 1.00 . A A . 33 ILE CA   1 1 
        5  7812 1 1 16 ILE CB   C  83.920   0.568 -11.291 1.00 . A A . 33 ILE CB   1 1 
        5  7813 1 1 16 ILE CD1  C  82.412   2.566 -11.119 1.00 . A A . 33 ILE CD1  1 1 
        5  7814 1 1 16 ILE CG1  C  82.485   1.039 -11.023 1.00 . A A . 33 ILE CG1  1 1 
        5  7815 1 1 16 ILE CG2  C  84.265   0.804 -12.763 1.00 . A A . 33 ILE CG2  1 1 
        5  7816 1 1 16 ILE H    H  83.593  -0.426  -8.957 1.00 . A A . 33 ILE H    1 1 
        5  7817 1 1 16 ILE HA   H  83.343  -1.468 -11.606 1.00 . A A . 33 ILE HA   1 1 
        5  7818 1 1 16 ILE HB   H  84.606   1.122 -10.666 1.00 . A A . 33 ILE HB   1 1 
        5  7819 1 1 16 ILE HD11 H  82.896   2.893 -12.024 1.00 . A A . 33 ILE HD11 1 1 
        5  7820 1 1 16 ILE HD12 H  82.909   3.005 -10.267 1.00 . A A . 33 ILE HD12 1 1 
        5  7821 1 1 16 ILE HD13 H  81.378   2.880 -11.132 1.00 . A A . 33 ILE HD13 1 1 
        5  7822 1 1 16 ILE HG12 H  81.822   0.600 -11.755 1.00 . A A . 33 ILE HG12 1 1 
        5  7823 1 1 16 ILE HG13 H  82.184   0.728 -10.035 1.00 . A A . 33 ILE HG13 1 1 
        5  7824 1 1 16 ILE HG21 H  85.311   0.590 -12.927 1.00 . A A . 33 ILE HG21 1 1 
        5  7825 1 1 16 ILE HG22 H  84.062   1.832 -13.021 1.00 . A A . 33 ILE HG22 1 1 
        5  7826 1 1 16 ILE HG23 H  83.664   0.153 -13.382 1.00 . A A . 33 ILE HG23 1 1 
        5  7827 1 1 16 ILE N    N  83.686  -1.180  -9.577 1.00 . A A . 33 ILE N    1 1 
        5  7828 1 1 16 ILE O    O  85.742  -1.915 -12.348 1.00 . A A . 33 ILE O    1 1 
        5  7829 1 1 17 GLY C    C  87.858  -3.026 -11.024 1.00 . A A . 34 GLY C    1 1 
        5  7830 1 1 17 GLY CA   C  87.710  -1.611 -10.461 1.00 . A A . 34 GLY CA   1 1 
        5  7831 1 1 17 GLY H    H  86.008  -0.777  -9.490 1.00 . A A . 34 GLY H    1 1 
        5  7832 1 1 17 GLY HA2  H  88.192  -0.913 -11.125 1.00 . A A . 34 GLY HA2  1 1 
        5  7833 1 1 17 GLY HA3  H  88.193  -1.568  -9.496 1.00 . A A . 34 GLY HA3  1 1 
        5  7834 1 1 17 GLY N    N  86.311  -1.229 -10.306 1.00 . A A . 34 GLY N    1 1 
        5  7835 1 1 17 GLY O    O  88.581  -3.234 -11.999 1.00 . A A . 34 GLY O    1 1 
        5  7836 1 1 18 ILE C    C  86.553  -5.530 -12.238 1.00 . A A . 35 ILE C    1 1 
        5  7837 1 1 18 ILE CA   C  87.276  -5.359 -10.902 1.00 . A A . 35 ILE CA   1 1 
        5  7838 1 1 18 ILE CB   C  86.676  -6.310  -9.866 1.00 . A A . 35 ILE CB   1 1 
        5  7839 1 1 18 ILE CD1  C  84.577  -6.950  -8.674 1.00 . A A . 35 ILE CD1  1 1 
        5  7840 1 1 18 ILE CG1  C  85.253  -5.868  -9.518 1.00 . A A . 35 ILE CG1  1 1 
        5  7841 1 1 18 ILE CG2  C  87.535  -6.295  -8.600 1.00 . A A . 35 ILE CG2  1 1 
        5  7842 1 1 18 ILE H    H  86.628  -3.763  -9.656 1.00 . A A . 35 ILE H    1 1 
        5  7843 1 1 18 ILE HA   H  88.316  -5.612 -11.040 1.00 . A A . 35 ILE HA   1 1 
        5  7844 1 1 18 ILE HB   H  86.654  -7.313 -10.270 1.00 . A A . 35 ILE HB   1 1 
        5  7845 1 1 18 ILE HD11 H  84.436  -7.839  -9.273 1.00 . A A . 35 ILE HD11 1 1 
        5  7846 1 1 18 ILE HD12 H  83.618  -6.592  -8.329 1.00 . A A . 35 ILE HD12 1 1 
        5  7847 1 1 18 ILE HD13 H  85.201  -7.185  -7.824 1.00 . A A . 35 ILE HD13 1 1 
        5  7848 1 1 18 ILE HG12 H  85.289  -4.945  -8.959 1.00 . A A . 35 ILE HG12 1 1 
        5  7849 1 1 18 ILE HG13 H  84.687  -5.720 -10.426 1.00 . A A . 35 ILE HG13 1 1 
        5  7850 1 1 18 ILE HG21 H  87.436  -5.338  -8.109 1.00 . A A . 35 ILE HG21 1 1 
        5  7851 1 1 18 ILE HG22 H  88.569  -6.458  -8.865 1.00 . A A . 35 ILE HG22 1 1 
        5  7852 1 1 18 ILE HG23 H  87.208  -7.078  -7.932 1.00 . A A . 35 ILE HG23 1 1 
        5  7853 1 1 18 ILE N    N  87.192  -3.977 -10.429 1.00 . A A . 35 ILE N    1 1 
        5  7854 1 1 18 ILE O    O  86.908  -6.392 -13.041 1.00 . A A . 35 ILE O    1 1 
        5  7855 1 1 19 LEU C    C  85.606  -4.522 -14.918 1.00 . A A . 36 LEU C    1 1 
        5  7856 1 1 19 LEU CA   C  84.755  -4.803 -13.676 1.00 . A A . 36 LEU CA   1 1 
        5  7857 1 1 19 LEU CB   C  83.609  -3.783 -13.600 1.00 . A A . 36 LEU CB   1 1 
        5  7858 1 1 19 LEU CD1  C  81.590  -5.105 -14.353 1.00 . A A . 36 LEU CD1  1 1 
        5  7859 1 1 19 LEU CD2  C  81.832  -2.713 -15.021 1.00 . A A . 36 LEU CD2  1 1 
        5  7860 1 1 19 LEU CG   C  82.596  -4.014 -14.743 1.00 . A A . 36 LEU CG   1 1 
        5  7861 1 1 19 LEU H    H  85.305  -4.074 -11.763 1.00 . A A . 36 LEU H    1 1 
        5  7862 1 1 19 LEU HA   H  84.335  -5.792 -13.759 1.00 . A A . 36 LEU HA   1 1 
        5  7863 1 1 19 LEU HB2  H  83.109  -3.880 -12.647 1.00 . A A . 36 LEU HB2  1 1 
        5  7864 1 1 19 LEU HB3  H  84.021  -2.788 -13.683 1.00 . A A . 36 LEU HB3  1 1 
        5  7865 1 1 19 LEU HD11 H  82.095  -6.055 -14.273 1.00 . A A . 36 LEU HD11 1 1 
        5  7866 1 1 19 LEU HD12 H  80.823  -5.170 -15.110 1.00 . A A . 36 LEU HD12 1 1 
        5  7867 1 1 19 LEU HD13 H  81.135  -4.856 -13.405 1.00 . A A . 36 LEU HD13 1 1 
        5  7868 1 1 19 LEU HD21 H  81.338  -2.387 -14.118 1.00 . A A . 36 LEU HD21 1 1 
        5  7869 1 1 19 LEU HD22 H  81.096  -2.887 -15.792 1.00 . A A . 36 LEU HD22 1 1 
        5  7870 1 1 19 LEU HD23 H  82.525  -1.951 -15.348 1.00 . A A . 36 LEU HD23 1 1 
        5  7871 1 1 19 LEU HG   H  83.122  -4.317 -15.637 1.00 . A A . 36 LEU HG   1 1 
        5  7872 1 1 19 LEU N    N  85.546  -4.731 -12.450 1.00 . A A . 36 LEU N    1 1 
        5  7873 1 1 19 LEU O    O  85.400  -5.134 -15.966 1.00 . A A . 36 LEU O    1 1 
        5  7874 1 1 20 HIS C    C  88.418  -4.354 -16.256 1.00 . A A . 37 HIS C    1 1 
        5  7875 1 1 20 HIS CA   C  87.393  -3.264 -15.936 1.00 . A A . 37 HIS CA   1 1 
        5  7876 1 1 20 HIS CB   C  88.105  -1.929 -15.676 1.00 . A A . 37 HIS CB   1 1 
        5  7877 1 1 20 HIS CD2  C  89.573  -1.356 -13.575 1.00 . A A . 37 HIS CD2  1 1 
        5  7878 1 1 20 HIS CE1  C  91.037  -2.943 -13.745 1.00 . A A . 37 HIS CE1  1 1 
        5  7879 1 1 20 HIS CG   C  89.230  -2.091 -14.680 1.00 . A A . 37 HIS CG   1 1 
        5  7880 1 1 20 HIS H    H  86.665  -3.164 -13.942 1.00 . A A . 37 HIS H    1 1 
        5  7881 1 1 20 HIS HA   H  86.762  -3.138 -16.803 1.00 . A A . 37 HIS HA   1 1 
        5  7882 1 1 20 HIS HB2  H  88.507  -1.559 -16.604 1.00 . A A . 37 HIS HB2  1 1 
        5  7883 1 1 20 HIS HB3  H  87.391  -1.215 -15.291 1.00 . A A . 37 HIS HB3  1 1 
        5  7884 1 1 20 HIS HD1  H  90.225  -3.795 -15.457 1.00 . A A . 37 HIS HD1  1 1 
        5  7885 1 1 20 HIS HD2  H  89.050  -0.479 -13.228 1.00 . A A . 37 HIS HD2  1 1 
        5  7886 1 1 20 HIS HE1  H  91.884  -3.587 -13.558 1.00 . A A . 37 HIS HE1  1 1 
        5  7887 1 1 20 HIS HE2  H  91.176  -1.576 -12.183 1.00 . A A . 37 HIS HE2  1 1 
        5  7888 1 1 20 HIS N    N  86.534  -3.612 -14.804 1.00 . A A . 37 HIS N    1 1 
        5  7889 1 1 20 HIS ND1  N  90.181  -3.098 -14.770 1.00 . A A . 37 HIS ND1  1 1 
        5  7890 1 1 20 HIS NE2  N  90.713  -1.895 -12.984 1.00 . A A . 37 HIS NE2  1 1 
        5  7891 1 1 20 HIS O    O  88.858  -4.480 -17.398 1.00 . A A . 37 HIS O    1 1 
        5  7892 1 1 21 PHE C    C  89.485  -7.073 -16.605 1.00 . A A . 38 PHE C    1 1 
        5  7893 1 1 21 PHE CA   C  89.850  -6.125 -15.462 1.00 . A A . 38 PHE CA   1 1 
        5  7894 1 1 21 PHE CB   C  90.054  -6.920 -14.170 1.00 . A A . 38 PHE CB   1 1 
        5  7895 1 1 21 PHE CD1  C  90.916  -9.135 -15.023 1.00 . A A . 38 PHE CD1  1 1 
        5  7896 1 1 21 PHE CD2  C  92.454  -7.657 -13.865 1.00 . A A . 38 PHE CD2  1 1 
        5  7897 1 1 21 PHE CE1  C  91.945 -10.068 -15.195 1.00 . A A . 38 PHE CE1  1 1 
        5  7898 1 1 21 PHE CE2  C  93.481  -8.593 -14.039 1.00 . A A . 38 PHE CE2  1 1 
        5  7899 1 1 21 PHE CG   C  91.168  -7.927 -14.358 1.00 . A A . 38 PHE CG   1 1 
        5  7900 1 1 21 PHE CZ   C  93.227  -9.797 -14.703 1.00 . A A . 38 PHE CZ   1 1 
        5  7901 1 1 21 PHE H    H  88.477  -4.932 -14.359 1.00 . A A . 38 PHE H    1 1 
        5  7902 1 1 21 PHE HA   H  90.781  -5.637 -15.710 1.00 . A A . 38 PHE HA   1 1 
        5  7903 1 1 21 PHE HB2  H  90.314  -6.243 -13.369 1.00 . A A . 38 PHE HB2  1 1 
        5  7904 1 1 21 PHE HB3  H  89.142  -7.437 -13.917 1.00 . A A . 38 PHE HB3  1 1 
        5  7905 1 1 21 PHE HD1  H  89.928  -9.345 -15.404 1.00 . A A . 38 PHE HD1  1 1 
        5  7906 1 1 21 PHE HD2  H  92.654  -6.727 -13.350 1.00 . A A . 38 PHE HD2  1 1 
        5  7907 1 1 21 PHE HE1  H  91.749 -10.999 -15.707 1.00 . A A . 38 PHE HE1  1 1 
        5  7908 1 1 21 PHE HE2  H  94.470  -8.385 -13.660 1.00 . A A . 38 PHE HE2  1 1 
        5  7909 1 1 21 PHE HZ   H  94.019 -10.518 -14.837 1.00 . A A . 38 PHE HZ   1 1 
        5  7910 1 1 21 PHE N    N  88.830  -5.094 -15.260 1.00 . A A . 38 PHE N    1 1 
        5  7911 1 1 21 PHE O    O  90.296  -7.303 -17.503 1.00 . A A . 38 PHE O    1 1 
        5  7912 1 1 22 ILE C    C  88.020  -7.879 -19.003 1.00 . A A . 39 ILE C    1 1 
        5  7913 1 1 22 ILE CA   C  87.885  -8.541 -17.633 1.00 . A A . 39 ILE CA   1 1 
        5  7914 1 1 22 ILE CB   C  86.431  -8.992 -17.408 1.00 . A A . 39 ILE CB   1 1 
        5  7915 1 1 22 ILE CD1  C  86.637  -9.136 -14.897 1.00 . A A . 39 ILE CD1  1 1 
        5  7916 1 1 22 ILE CG1  C  86.358  -9.919 -16.185 1.00 . A A . 39 ILE CG1  1 1 
        5  7917 1 1 22 ILE CG2  C  85.925  -9.756 -18.637 1.00 . A A . 39 ILE CG2  1 1 
        5  7918 1 1 22 ILE H    H  87.691  -7.422 -15.835 1.00 . A A . 39 ILE H    1 1 
        5  7919 1 1 22 ILE HA   H  88.526  -9.410 -17.606 1.00 . A A . 39 ILE HA   1 1 
        5  7920 1 1 22 ILE HB   H  85.807  -8.126 -17.245 1.00 . A A . 39 ILE HB   1 1 
        5  7921 1 1 22 ILE HD11 H  86.219  -8.142 -14.970 1.00 . A A . 39 ILE HD11 1 1 
        5  7922 1 1 22 ILE HD12 H  87.702  -9.068 -14.746 1.00 . A A . 39 ILE HD12 1 1 
        5  7923 1 1 22 ILE HD13 H  86.189  -9.652 -14.060 1.00 . A A . 39 ILE HD13 1 1 
        5  7924 1 1 22 ILE HG12 H  85.371 -10.357 -16.129 1.00 . A A . 39 ILE HG12 1 1 
        5  7925 1 1 22 ILE HG13 H  87.090 -10.706 -16.289 1.00 . A A . 39 ILE HG13 1 1 
        5  7926 1 1 22 ILE HG21 H  85.735  -9.060 -19.442 1.00 . A A . 39 ILE HG21 1 1 
        5  7927 1 1 22 ILE HG22 H  85.010 -10.276 -18.389 1.00 . A A . 39 ILE HG22 1 1 
        5  7928 1 1 22 ILE HG23 H  86.671 -10.471 -18.950 1.00 . A A . 39 ILE HG23 1 1 
        5  7929 1 1 22 ILE N    N  88.300  -7.618 -16.578 1.00 . A A . 39 ILE N    1 1 
        5  7930 1 1 22 ILE O    O  88.325  -8.538 -19.994 1.00 . A A . 39 ILE O    1 1 
        5  7931 1 1 23 ALA C    C  89.409  -5.705 -20.687 1.00 . A A . 40 ALA C    1 1 
        5  7932 1 1 23 ALA CA   C  87.944  -5.856 -20.295 1.00 . A A . 40 ALA CA   1 1 
        5  7933 1 1 23 ALA CB   C  87.299  -4.474 -20.170 1.00 . A A . 40 ALA CB   1 1 
        5  7934 1 1 23 ALA H    H  87.612  -6.124 -18.207 1.00 . A A . 40 ALA H    1 1 
        5  7935 1 1 23 ALA HA   H  87.440  -6.406 -21.076 1.00 . A A . 40 ALA HA   1 1 
        5  7936 1 1 23 ALA HB1  H  87.817  -3.901 -19.416 1.00 . A A . 40 ALA HB1  1 1 
        5  7937 1 1 23 ALA HB2  H  86.261  -4.583 -19.891 1.00 . A A . 40 ALA HB2  1 1 
        5  7938 1 1 23 ALA HB3  H  87.363  -3.961 -21.118 1.00 . A A . 40 ALA HB3  1 1 
        5  7939 1 1 23 ALA N    N  87.815  -6.594 -19.045 1.00 . A A . 40 ALA N    1 1 
        5  7940 1 1 23 ALA O    O  89.744  -5.614 -21.863 1.00 . A A . 40 ALA O    1 1 
        5  7941 1 1 24 TRP C    C  92.323  -6.528 -20.764 1.00 . A A . 41 TRP C    1 1 
        5  7942 1 1 24 TRP CA   C  91.676  -5.414 -19.936 1.00 . A A . 41 TRP CA   1 1 
        5  7943 1 1 24 TRP CB   C  92.356  -5.330 -18.571 1.00 . A A . 41 TRP CB   1 1 
        5  7944 1 1 24 TRP CD1  C  94.743  -5.378 -19.365 1.00 . A A . 41 TRP CD1  1 1 
        5  7945 1 1 24 TRP CD2  C  94.246  -3.511 -18.213 1.00 . A A . 41 TRP CD2  1 1 
        5  7946 1 1 24 TRP CE2  C  95.600  -3.399 -18.599 1.00 . A A . 41 TRP CE2  1 1 
        5  7947 1 1 24 TRP CE3  C  93.678  -2.463 -17.466 1.00 . A A . 41 TRP CE3  1 1 
        5  7948 1 1 24 TRP CG   C  93.726  -4.772 -18.719 1.00 . A A . 41 TRP CG   1 1 
        5  7949 1 1 24 TRP CH2  C  95.789  -1.253 -17.512 1.00 . A A . 41 TRP CH2  1 1 
        5  7950 1 1 24 TRP CZ2  C  96.364  -2.284 -18.256 1.00 . A A . 41 TRP CZ2  1 1 
        5  7951 1 1 24 TRP CZ3  C  94.448  -1.342 -17.115 1.00 . A A . 41 TRP CZ3  1 1 
        5  7952 1 1 24 TRP H    H  89.930  -5.659 -18.786 1.00 . A A . 41 TRP H    1 1 
        5  7953 1 1 24 TRP HA   H  91.815  -4.477 -20.448 1.00 . A A . 41 TRP HA   1 1 
        5  7954 1 1 24 TRP HB2  H  91.777  -4.687 -17.925 1.00 . A A . 41 TRP HB2  1 1 
        5  7955 1 1 24 TRP HB3  H  92.412  -6.316 -18.138 1.00 . A A . 41 TRP HB3  1 1 
        5  7956 1 1 24 TRP HD1  H  94.690  -6.344 -19.853 1.00 . A A . 41 TRP HD1  1 1 
        5  7957 1 1 24 TRP HE1  H  96.731  -4.763 -19.699 1.00 . A A . 41 TRP HE1  1 1 
        5  7958 1 1 24 TRP HE3  H  92.645  -2.523 -17.157 1.00 . A A . 41 TRP HE3  1 1 
        5  7959 1 1 24 TRP HH2  H  96.381  -0.392 -17.235 1.00 . A A . 41 TRP HH2  1 1 
        5  7960 1 1 24 TRP HZ2  H  97.389  -2.215 -18.567 1.00 . A A . 41 TRP HZ2  1 1 
        5  7961 1 1 24 TRP HZ3  H  94.004  -0.543 -16.541 1.00 . A A . 41 TRP HZ3  1 1 
        5  7962 1 1 24 TRP N    N  90.256  -5.621 -19.707 1.00 . A A . 41 TRP N    1 1 
        5  7963 1 1 24 TRP NE1  N  95.858  -4.561 -19.303 1.00 . A A . 41 TRP NE1  1 1 
        5  7964 1 1 24 TRP O    O  93.029  -6.254 -21.734 1.00 . A A . 41 TRP O    1 1 
        5  7965 1 1 25 THR C    C  92.521  -8.838 -22.567 1.00 . A A . 42 THR C    1 1 
        5  7966 1 1 25 THR CA   C  92.732  -8.884 -21.051 1.00 . A A . 42 THR CA   1 1 
        5  7967 1 1 25 THR CB   C  92.165 -10.198 -20.501 1.00 . A A . 42 THR CB   1 1 
        5  7968 1 1 25 THR CG2  C  90.699 -10.001 -20.131 1.00 . A A . 42 THR CG2  1 1 
        5  7969 1 1 25 THR H    H  91.586  -7.899 -19.563 1.00 . A A . 42 THR H    1 1 
        5  7970 1 1 25 THR HA   H  93.795  -8.866 -20.858 1.00 . A A . 42 THR HA   1 1 
        5  7971 1 1 25 THR HB   H  92.717 -10.496 -19.621 1.00 . A A . 42 THR HB   1 1 
        5  7972 1 1 25 THR HG1  H  92.860 -11.893 -21.162 1.00 . A A . 42 THR HG1  1 1 
        5  7973 1 1 25 THR HG21 H  90.629  -9.350 -19.273 1.00 . A A . 42 THR HG21 1 1 
        5  7974 1 1 25 THR HG22 H  90.255 -10.957 -19.897 1.00 . A A . 42 THR HG22 1 1 
        5  7975 1 1 25 THR HG23 H  90.179  -9.556 -20.966 1.00 . A A . 42 THR HG23 1 1 
        5  7976 1 1 25 THR N    N  92.122  -7.745 -20.362 1.00 . A A . 42 THR N    1 1 
        5  7977 1 1 25 THR O    O  93.456  -9.092 -23.325 1.00 . A A . 42 THR O    1 1 
        5  7978 1 1 25 THR OG1  O  92.271 -11.211 -21.494 1.00 . A A . 42 THR OG1  1 1 
        5  7979 1 1 26 ILE C    C  91.879  -7.418 -25.138 1.00 . A A . 43 ILE C    1 1 
        5  7980 1 1 26 ILE CA   C  91.073  -8.525 -24.451 1.00 . A A . 43 ILE CA   1 1 
        5  7981 1 1 26 ILE CB   C  89.575  -8.365 -24.752 1.00 . A A . 43 ILE CB   1 1 
        5  7982 1 1 26 ILE CD1  C  87.576  -6.909 -24.432 1.00 . A A . 43 ILE CD1  1 1 
        5  7983 1 1 26 ILE CG1  C  88.991  -7.214 -23.939 1.00 . A A . 43 ILE CG1  1 1 
        5  7984 1 1 26 ILE CG2  C  88.841  -9.656 -24.381 1.00 . A A . 43 ILE CG2  1 1 
        5  7985 1 1 26 ILE H    H  90.592  -8.372 -22.375 1.00 . A A . 43 ILE H    1 1 
        5  7986 1 1 26 ILE HA   H  91.397  -9.472 -24.859 1.00 . A A . 43 ILE HA   1 1 
        5  7987 1 1 26 ILE HB   H  89.441  -8.169 -25.806 1.00 . A A . 43 ILE HB   1 1 
        5  7988 1 1 26 ILE HD11 H  86.933  -7.753 -24.229 1.00 . A A . 43 ILE HD11 1 1 
        5  7989 1 1 26 ILE HD12 H  87.598  -6.721 -25.495 1.00 . A A . 43 ILE HD12 1 1 
        5  7990 1 1 26 ILE HD13 H  87.196  -6.037 -23.920 1.00 . A A . 43 ILE HD13 1 1 
        5  7991 1 1 26 ILE HG12 H  88.953  -7.497 -22.899 1.00 . A A . 43 ILE HG12 1 1 
        5  7992 1 1 26 ILE HG13 H  89.606  -6.338 -24.059 1.00 . A A . 43 ILE HG13 1 1 
        5  7993 1 1 26 ILE HG21 H  87.784  -9.536 -24.571 1.00 . A A . 43 ILE HG21 1 1 
        5  7994 1 1 26 ILE HG22 H  88.995  -9.870 -23.334 1.00 . A A . 43 ILE HG22 1 1 
        5  7995 1 1 26 ILE HG23 H  89.224 -10.472 -24.976 1.00 . A A . 43 ILE HG23 1 1 
        5  7996 1 1 26 ILE N    N  91.325  -8.550 -23.010 1.00 . A A . 43 ILE N    1 1 
        5  7997 1 1 26 ILE O    O  92.444  -7.633 -26.209 1.00 . A A . 43 ILE O    1 1 
        5  7998 1 1 27 GLY C    C  94.168  -5.446 -25.228 1.00 . A A . 44 GLY C    1 1 
        5  7999 1 1 27 GLY CA   C  92.675  -5.139 -25.119 1.00 . A A . 44 GLY CA   1 1 
        5  8000 1 1 27 GLY H    H  91.462  -6.134 -23.688 1.00 . A A . 44 GLY H    1 1 
        5  8001 1 1 27 GLY HA2  H  92.286  -4.927 -26.101 1.00 . A A . 44 GLY HA2  1 1 
        5  8002 1 1 27 GLY HA3  H  92.542  -4.269 -24.494 1.00 . A A . 44 GLY HA3  1 1 
        5  8003 1 1 27 GLY N    N  91.933  -6.260 -24.538 1.00 . A A . 44 GLY N    1 1 
        5  8004 1 1 27 GLY O    O  94.825  -5.056 -26.193 1.00 . A A . 44 GLY O    1 1 
        5  8005 1 1 28 HIS C    C  96.548  -7.131 -25.522 1.00 . A A . 45 HIS C    1 1 
        5  8006 1 1 28 HIS CA   C  96.101  -6.468 -24.215 1.00 . A A . 45 HIS CA   1 1 
        5  8007 1 1 28 HIS CB   C  96.378  -7.398 -23.038 1.00 . A A . 45 HIS CB   1 1 
        5  8008 1 1 28 HIS CD2  C  98.779  -6.597 -22.329 1.00 . A A . 45 HIS CD2  1 1 
        5  8009 1 1 28 HIS CE1  C  99.876  -8.396 -22.833 1.00 . A A . 45 HIS CE1  1 1 
        5  8010 1 1 28 HIS CG   C  97.864  -7.498 -22.820 1.00 . A A . 45 HIS CG   1 1 
        5  8011 1 1 28 HIS H    H  94.109  -6.391 -23.500 1.00 . A A . 45 HIS H    1 1 
        5  8012 1 1 28 HIS HA   H  96.672  -5.560 -24.078 1.00 . A A . 45 HIS HA   1 1 
        5  8013 1 1 28 HIS HB2  H  95.910  -7.001 -22.148 1.00 . A A . 45 HIS HB2  1 1 
        5  8014 1 1 28 HIS HB3  H  95.974  -8.374 -23.251 1.00 . A A . 45 HIS HB3  1 1 
        5  8015 1 1 28 HIS HD1  H  98.223  -9.468 -23.509 1.00 . A A . 45 HIS HD1  1 1 
        5  8016 1 1 28 HIS HD2  H  98.550  -5.596 -21.989 1.00 . A A . 45 HIS HD2  1 1 
        5  8017 1 1 28 HIS HE1  H 100.674  -9.109 -22.974 1.00 . A A . 45 HIS HE1  1 1 
        5  8018 1 1 28 HIS HE2  H 100.887  -6.755 -22.049 1.00 . A A . 45 HIS HE2  1 1 
        5  8019 1 1 28 HIS N    N  94.687  -6.121 -24.243 1.00 . A A . 45 HIS N    1 1 
        5  8020 1 1 28 HIS ND1  N  98.585  -8.638 -23.135 1.00 . A A . 45 HIS ND1  1 1 
        5  8021 1 1 28 HIS NE2  N 100.047  -7.167 -22.340 1.00 . A A . 45 HIS NE2  1 1 
        5  8022 1 1 28 HIS O    O  97.722  -7.070 -25.883 1.00 . A A . 45 HIS O    1 1 
        5  8023 1 1 29 LEU C    C  96.830  -7.645 -28.353 1.00 . A A . 46 LEU C    1 1 
        5  8024 1 1 29 LEU CA   C  95.967  -8.504 -27.424 1.00 . A A . 46 LEU CA   1 1 
        5  8025 1 1 29 LEU CB   C  94.664  -8.954 -28.135 1.00 . A A . 46 LEU CB   1 1 
        5  8026 1 1 29 LEU CD1  C  94.915  -7.918 -30.468 1.00 . A A . 46 LEU CD1  1 1 
        5  8027 1 1 29 LEU CD2  C  92.636  -8.045 -29.368 1.00 . A A . 46 LEU CD2  1 1 
        5  8028 1 1 29 LEU CG   C  94.150  -7.861 -29.114 1.00 . A A . 46 LEU CG   1 1 
        5  8029 1 1 29 LEU H    H  94.727  -7.851 -25.829 1.00 . A A . 46 LEU H    1 1 
        5  8030 1 1 29 LEU HA   H  96.533  -9.385 -27.160 1.00 . A A . 46 LEU HA   1 1 
        5  8031 1 1 29 LEU HB2  H  94.850  -9.869 -28.682 1.00 . A A . 46 LEU HB2  1 1 
        5  8032 1 1 29 LEU HB3  H  93.914  -9.145 -27.384 1.00 . A A . 46 LEU HB3  1 1 
        5  8033 1 1 29 LEU HD11 H  94.233  -8.151 -31.276 1.00 . A A . 46 LEU HD11 1 1 
        5  8034 1 1 29 LEU HD12 H  95.691  -8.670 -30.438 1.00 . A A . 46 LEU HD12 1 1 
        5  8035 1 1 29 LEU HD13 H  95.365  -6.956 -30.656 1.00 . A A . 46 LEU HD13 1 1 
        5  8036 1 1 29 LEU HD21 H  92.483  -8.875 -30.042 1.00 . A A . 46 LEU HD21 1 1 
        5  8037 1 1 29 LEU HD22 H  92.237  -7.144 -29.816 1.00 . A A . 46 LEU HD22 1 1 
        5  8038 1 1 29 LEU HD23 H  92.124  -8.236 -28.441 1.00 . A A . 46 LEU HD23 1 1 
        5  8039 1 1 29 LEU HG   H  94.315  -6.892 -28.665 1.00 . A A . 46 LEU HG   1 1 
        5  8040 1 1 29 LEU N    N  95.635  -7.790 -26.189 1.00 . A A . 46 LEU N    1 1 
        5  8041 1 1 29 LEU O    O  97.632  -8.174 -29.122 1.00 . A A . 46 LEU O    1 1 
        5  8042 1 1 30 ASN C    C  98.977  -5.692 -28.834 1.00 . A A . 47 ASN C    1 1 
        5  8043 1 1 30 ASN CA   C  97.490  -5.477 -29.126 1.00 . A A . 47 ASN CA   1 1 
        5  8044 1 1 30 ASN CB   C  97.126  -4.014 -28.870 1.00 . A A . 47 ASN CB   1 1 
        5  8045 1 1 30 ASN CG   C  95.627  -3.810 -29.047 1.00 . A A . 47 ASN CG   1 1 
        5  8046 1 1 30 ASN H    H  96.042  -5.976 -27.637 1.00 . A A . 47 ASN H    1 1 
        5  8047 1 1 30 ASN HA   H  97.295  -5.712 -30.162 1.00 . A A . 47 ASN HA   1 1 
        5  8048 1 1 30 ASN HB2  H  97.409  -3.745 -27.863 1.00 . A A . 47 ASN HB2  1 1 
        5  8049 1 1 30 ASN HB3  H  97.657  -3.385 -29.571 1.00 . A A . 47 ASN HB3  1 1 
        5  8050 1 1 30 ASN HD21 H  95.584  -2.124 -28.000 1.00 . A A . 47 ASN HD21 1 1 
        5  8051 1 1 30 ASN HD22 H  94.088  -2.631 -28.620 1.00 . A A . 47 ASN HD22 1 1 
        5  8052 1 1 30 ASN N    N  96.684  -6.352 -28.277 1.00 . A A . 47 ASN N    1 1 
        5  8053 1 1 30 ASN ND2  N  95.052  -2.768 -28.511 1.00 . A A . 47 ASN ND2  1 1 
        5  8054 1 1 30 ASN O    O  99.773  -5.913 -29.747 1.00 . A A . 47 ASN O    1 1 
        5  8055 1 1 30 ASN OD1  O  94.961  -4.621 -29.691 1.00 . A A . 47 ASN OD1  1 1 
        5  8056 1 1 31 GLN C    C 101.296  -7.089 -27.757 1.00 . A A . 48 GLN C    1 1 
        5  8057 1 1 31 GLN CA   C 100.725  -5.800 -27.173 1.00 . A A . 48 GLN CA   1 1 
        5  8058 1 1 31 GLN CB   C 100.824  -5.840 -25.644 1.00 . A A . 48 GLN CB   1 1 
        5  8059 1 1 31 GLN CD   C 103.004  -7.064 -25.438 1.00 . A A . 48 GLN CD   1 1 
        5  8060 1 1 31 GLN CG   C 102.291  -5.736 -25.208 1.00 . A A . 48 GLN CG   1 1 
        5  8061 1 1 31 GLN H    H  98.656  -5.414 -26.905 1.00 . A A . 48 GLN H    1 1 
        5  8062 1 1 31 GLN HA   H 101.301  -4.964 -27.539 1.00 . A A . 48 GLN HA   1 1 
        5  8063 1 1 31 GLN HB2  H 100.267  -5.013 -25.228 1.00 . A A . 48 GLN HB2  1 1 
        5  8064 1 1 31 GLN HB3  H 100.410  -6.769 -25.283 1.00 . A A . 48 GLN HB3  1 1 
        5  8065 1 1 31 GLN HE21 H 103.975  -6.436 -27.053 1.00 . A A . 48 GLN HE21 1 1 
        5  8066 1 1 31 GLN HE22 H 104.283  -8.042 -26.600 1.00 . A A . 48 GLN HE22 1 1 
        5  8067 1 1 31 GLN HG2  H 102.786  -4.961 -25.776 1.00 . A A . 48 GLN HG2  1 1 
        5  8068 1 1 31 GLN HG3  H 102.334  -5.487 -24.158 1.00 . A A . 48 GLN HG3  1 1 
        5  8069 1 1 31 GLN N    N  99.335  -5.619 -27.578 1.00 . A A . 48 GLN N    1 1 
        5  8070 1 1 31 GLN NE2  N 103.821  -7.191 -26.448 1.00 . A A . 48 GLN NE2  1 1 
        5  8071 1 1 31 GLN O    O 102.339  -7.070 -28.411 1.00 . A A . 48 GLN O    1 1 
        5  8072 1 1 31 GLN OE1  O 102.813  -8.011 -24.675 1.00 . A A . 48 GLN OE1  1 1 
        5  8073 1 1 32 ILE C    C 101.392  -9.375 -29.524 1.00 . A A . 49 ILE C    1 1 
        5  8074 1 1 32 ILE CA   C 101.096  -9.471 -28.031 1.00 . A A . 49 ILE CA   1 1 
        5  8075 1 1 32 ILE CB   C 100.029 -10.548 -27.797 1.00 . A A . 49 ILE CB   1 1 
        5  8076 1 1 32 ILE CD1  C 100.774 -10.600 -25.391 1.00 . A A . 49 ILE CD1  1 1 
        5  8077 1 1 32 ILE CG1  C  99.568 -10.525 -26.332 1.00 . A A . 49 ILE CG1  1 1 
        5  8078 1 1 32 ILE CG2  C 100.610 -11.925 -28.126 1.00 . A A . 49 ILE CG2  1 1 
        5  8079 1 1 32 ILE H    H  99.808  -8.151 -26.987 1.00 . A A . 49 ILE H    1 1 
        5  8080 1 1 32 ILE HA   H 101.999  -9.751 -27.513 1.00 . A A . 49 ILE HA   1 1 
        5  8081 1 1 32 ILE HB   H  99.184 -10.356 -28.443 1.00 . A A . 49 ILE HB   1 1 
        5  8082 1 1 32 ILE HD11 H 101.502 -11.296 -25.781 1.00 . A A . 49 ILE HD11 1 1 
        5  8083 1 1 32 ILE HD12 H 100.448 -10.934 -24.417 1.00 . A A . 49 ILE HD12 1 1 
        5  8084 1 1 32 ILE HD13 H 101.223  -9.622 -25.302 1.00 . A A . 49 ILE HD13 1 1 
        5  8085 1 1 32 ILE HG12 H  99.025  -9.610 -26.145 1.00 . A A . 49 ILE HG12 1 1 
        5  8086 1 1 32 ILE HG13 H  98.920 -11.368 -26.149 1.00 . A A . 49 ILE HG13 1 1 
        5  8087 1 1 32 ILE HG21 H 100.932 -11.944 -29.156 1.00 . A A . 49 ILE HG21 1 1 
        5  8088 1 1 32 ILE HG22 H  99.853 -12.681 -27.972 1.00 . A A . 49 ILE HG22 1 1 
        5  8089 1 1 32 ILE HG23 H 101.453 -12.125 -27.481 1.00 . A A . 49 ILE HG23 1 1 
        5  8090 1 1 32 ILE N    N 100.629  -8.186 -27.521 1.00 . A A . 49 ILE N    1 1 
        5  8091 1 1 32 ILE O    O 102.468  -9.764 -29.980 1.00 . A A . 49 ILE O    1 1 
        5  8092 1 1 33 LYS C    C 101.705  -7.700 -32.027 1.00 . A A . 50 LYS C    1 1 
        5  8093 1 1 33 LYS CA   C 100.616  -8.727 -31.709 1.00 . A A . 50 LYS CA   1 1 
        5  8094 1 1 33 LYS CB   C  99.283  -8.298 -32.346 1.00 . A A . 50 LYS CB   1 1 
        5  8095 1 1 33 LYS CD   C 100.399  -8.234 -34.594 1.00 . A A . 50 LYS CD   1 1 
        5  8096 1 1 33 LYS CE   C 100.127  -8.377 -36.093 1.00 . A A . 50 LYS CE   1 1 
        5  8097 1 1 33 LYS CG   C  99.207  -8.778 -33.802 1.00 . A A . 50 LYS CG   1 1 
        5  8098 1 1 33 LYS H    H  99.611  -8.576 -29.848 1.00 . A A . 50 LYS H    1 1 
        5  8099 1 1 33 LYS HA   H 100.911  -9.683 -32.116 1.00 . A A . 50 LYS HA   1 1 
        5  8100 1 1 33 LYS HB2  H  98.468  -8.733 -31.787 1.00 . A A . 50 LYS HB2  1 1 
        5  8101 1 1 33 LYS HB3  H  99.195  -7.221 -32.320 1.00 . A A . 50 LYS HB3  1 1 
        5  8102 1 1 33 LYS HD2  H 100.547  -7.191 -34.352 1.00 . A A . 50 LYS HD2  1 1 
        5  8103 1 1 33 LYS HD3  H 101.286  -8.792 -34.340 1.00 . A A . 50 LYS HD3  1 1 
        5  8104 1 1 33 LYS HE2  H 100.980  -8.021 -36.650 1.00 . A A . 50 LYS HE2  1 1 
        5  8105 1 1 33 LYS HE3  H  99.952  -9.417 -36.328 1.00 . A A . 50 LYS HE3  1 1 
        5  8106 1 1 33 LYS HG2  H  99.224  -9.858 -33.824 1.00 . A A . 50 LYS HG2  1 1 
        5  8107 1 1 33 LYS HG3  H  98.289  -8.425 -34.247 1.00 . A A . 50 LYS HG3  1 1 
        5  8108 1 1 33 LYS HZ1  H  98.724  -6.888 -35.706 1.00 . A A . 50 LYS HZ1  1 1 
        5  8109 1 1 33 LYS HZ2  H  98.107  -8.212 -36.575 1.00 . A A . 50 LYS HZ2  1 1 
        5  8110 1 1 33 LYS HZ3  H  99.102  -7.072 -37.350 1.00 . A A . 50 LYS HZ3  1 1 
        5  8111 1 1 33 LYS N    N 100.448  -8.866 -30.267 1.00 . A A . 50 LYS N    1 1 
        5  8112 1 1 33 LYS NZ   N  98.925  -7.576 -36.459 1.00 . A A . 50 LYS NZ   1 1 
        5  8113 1 1 33 LYS O    O 102.754  -8.044 -32.571 1.00 . A A . 50 LYS O    1 1 
        5  8114 1 1 34 ARG C    C 103.561  -5.464 -30.944 1.00 . A A . 51 ARG C    1 1 
        5  8115 1 1 34 ARG CA   C 102.416  -5.400 -31.948 1.00 . A A . 51 ARG CA   1 1 
        5  8116 1 1 34 ARG CB   C 101.726  -4.036 -31.858 1.00 . A A . 51 ARG CB   1 1 
        5  8117 1 1 34 ARG CD   C 101.986  -1.587 -32.289 1.00 . A A . 51 ARG CD   1 1 
        5  8118 1 1 34 ARG CG   C 102.714  -2.932 -32.245 1.00 . A A . 51 ARG CG   1 1 
        5  8119 1 1 34 ARG CZ   C 102.390   0.628 -33.145 1.00 . A A . 51 ARG CZ   1 1 
        5  8120 1 1 34 ARG H    H 100.598  -6.247 -31.261 1.00 . A A . 51 ARG H    1 1 
        5  8121 1 1 34 ARG HA   H 102.816  -5.523 -32.943 1.00 . A A . 51 ARG HA   1 1 
        5  8122 1 1 34 ARG HB2  H 100.881  -4.015 -32.530 1.00 . A A . 51 ARG HB2  1 1 
        5  8123 1 1 34 ARG HB3  H 101.385  -3.871 -30.847 1.00 . A A . 51 ARG HB3  1 1 
        5  8124 1 1 34 ARG HD2  H 101.099  -1.681 -32.896 1.00 . A A . 51 ARG HD2  1 1 
        5  8125 1 1 34 ARG HD3  H 101.703  -1.303 -31.286 1.00 . A A . 51 ARG HD3  1 1 
        5  8126 1 1 34 ARG HE   H 103.793  -0.765 -33.033 1.00 . A A . 51 ARG HE   1 1 
        5  8127 1 1 34 ARG HG2  H 103.509  -2.890 -31.515 1.00 . A A . 51 ARG HG2  1 1 
        5  8128 1 1 34 ARG HG3  H 103.131  -3.147 -33.218 1.00 . A A . 51 ARG HG3  1 1 
        5  8129 1 1 34 ARG HH11 H 100.528   0.221 -32.531 1.00 . A A . 51 ARG HH11 1 1 
        5  8130 1 1 34 ARG HH12 H 100.782   1.823 -33.139 1.00 . A A . 51 ARG HH12 1 1 
        5  8131 1 1 34 ARG HH21 H 104.141   1.315 -33.830 1.00 . A A . 51 ARG HH21 1 1 
        5  8132 1 1 34 ARG HH22 H 102.826   2.442 -33.872 1.00 . A A . 51 ARG HH22 1 1 
        5  8133 1 1 34 ARG N    N 101.451  -6.464 -31.690 1.00 . A A . 51 ARG N    1 1 
        5  8134 1 1 34 ARG NE   N 102.850  -0.560 -32.860 1.00 . A A . 51 ARG NE   1 1 
        5  8135 1 1 34 ARG NH1  N 101.135   0.913 -32.920 1.00 . A A . 51 ARG NH1  1 1 
        5  8136 1 1 34 ARG NH2  N 103.181   1.532 -33.656 1.00 . A A . 51 ARG NH2  1 1 
        5  8137 1 1 34 ARG O    O 103.350  -5.324 -29.738 1.00 . A A . 51 ARG O    1 1 
        5  8138 1 1 35 GLY C    C 106.275  -4.385 -30.003 1.00 . A A . 52 GLY C    1 1 
        5  8139 1 1 35 GLY CA   C 105.922  -5.754 -30.575 1.00 . A A . 52 GLY CA   1 1 
        5  8140 1 1 35 GLY H    H 104.856  -5.777 -32.406 1.00 . A A . 52 GLY H    1 1 
        5  8141 1 1 35 GLY HA2  H 105.716  -6.437 -29.762 1.00 . A A . 52 GLY HA2  1 1 
        5  8142 1 1 35 GLY HA3  H 106.759  -6.123 -31.147 1.00 . A A . 52 GLY HA3  1 1 
        5  8143 1 1 35 GLY N    N 104.749  -5.672 -31.438 1.00 . A A . 52 GLY N    1 1 
        5  8144 2 1  6 SER C    C  86.481  17.801   3.446 1.00 . B B . 23 SER C    1 1 
        5  8145 2 1  6 SER CA   C  87.367  17.950   4.678 1.00 . B B . 23 SER CA   1 1 
        5  8146 2 1  6 SER CB   C  88.014  19.336   4.687 1.00 . B B . 23 SER CB   1 1 
        5  8147 2 1  6 SER HA   H  86.767  17.830   5.568 1.00 . B B . 23 SER HA   1 1 
        5  8148 2 1  6 SER HB2  H  88.715  19.413   3.871 1.00 . B B . 23 SER HB2  1 1 
        5  8149 2 1  6 SER HB3  H  87.248  20.090   4.572 1.00 . B B . 23 SER HB3  1 1 
        5  8150 2 1  6 SER HG   H  89.527  19.032   5.873 1.00 . B B . 23 SER HG   1 1 
        5  8151 2 1  6 SER N    N  88.430  16.908   4.652 1.00 . B B . 23 SER N    1 1 
        5  8152 2 1  6 SER O    O  85.256  17.860   3.541 1.00 . B B . 23 SER O    1 1 
        5  8153 2 1  6 SER OG   O  88.703  19.525   5.915 1.00 . B B . 23 SER OG   1 1 
        5  8154 2 1  7 ASP C    C  86.179  15.982   0.730 1.00 . B B . 24 ASP C    1 1 
        5  8155 2 1  7 ASP CA   C  86.369  17.469   1.052 1.00 . B B . 24 ASP CA   1 1 
        5  8156 2 1  7 ASP CB   C  87.164  18.125  -0.079 1.00 . B B . 24 ASP CB   1 1 
        5  8157 2 1  7 ASP CG   C  87.513  19.562   0.292 1.00 . B B . 24 ASP CG   1 1 
        5  8158 2 1  7 ASP H    H  88.078  17.586   2.291 1.00 . B B . 24 ASP H    1 1 
        5  8159 2 1  7 ASP HA   H  85.416  17.965   1.132 1.00 . B B . 24 ASP HA   1 1 
        5  8160 2 1  7 ASP HB2  H  88.074  17.567  -0.246 1.00 . B B . 24 ASP HB2  1 1 
        5  8161 2 1  7 ASP HB3  H  86.572  18.123  -0.983 1.00 . B B . 24 ASP HB3  1 1 
        5  8162 2 1  7 ASP N    N  87.100  17.618   2.307 1.00 . B B . 24 ASP N    1 1 
        5  8163 2 1  7 ASP O    O  87.167  15.279   0.540 1.00 . B B . 24 ASP O    1 1 
        5  8164 2 1  7 ASP OD1  O  86.679  20.426   0.078 1.00 . B B . 24 ASP OD1  1 1 
        5  8165 2 1  7 ASP OD2  O  88.607  19.777   0.785 1.00 . B B . 24 ASP OD2  1 1 
        5  8166 2 1  8 PRO C    C  85.619  13.484  -0.731 1.00 . B B . 25 PRO C    1 1 
        5  8167 2 1  8 PRO CA   C  84.696  14.042   0.350 1.00 . B B . 25 PRO CA   1 1 
        5  8168 2 1  8 PRO CB   C  83.242  14.056  -0.115 1.00 . B B . 25 PRO CB   1 1 
        5  8169 2 1  8 PRO CD   C  83.685  16.213   0.873 1.00 . B B . 25 PRO CD   1 1 
        5  8170 2 1  8 PRO CG   C  82.607  15.136   0.695 1.00 . B B . 25 PRO CG   1 1 
        5  8171 2 1  8 PRO HA   H  84.775  13.443   1.240 1.00 . B B . 25 PRO HA   1 1 
        5  8172 2 1  8 PRO HB2  H  83.188  14.294  -1.167 1.00 . B B . 25 PRO HB2  1 1 
        5  8173 2 1  8 PRO HB3  H  82.766  13.108   0.087 1.00 . B B . 25 PRO HB3  1 1 
        5  8174 2 1  8 PRO HD2  H  83.564  16.993   0.131 1.00 . B B . 25 PRO HD2  1 1 
        5  8175 2 1  8 PRO HD3  H  83.654  16.626   1.870 1.00 . B B . 25 PRO HD3  1 1 
        5  8176 2 1  8 PRO HG2  H  81.748  15.539   0.173 1.00 . B B . 25 PRO HG2  1 1 
        5  8177 2 1  8 PRO HG3  H  82.311  14.754   1.661 1.00 . B B . 25 PRO HG3  1 1 
        5  8178 2 1  8 PRO N    N  84.956  15.482   0.662 1.00 . B B . 25 PRO N    1 1 
        5  8179 2 1  8 PRO O    O  85.231  13.364  -1.893 1.00 . B B . 25 PRO O    1 1 
        5  8180 2 1  9 LEU C    C  87.224  11.272  -1.867 1.00 . B B . 26 LEU C    1 1 
        5  8181 2 1  9 LEU CA   C  87.781  12.563  -1.270 1.00 . B B . 26 LEU CA   1 1 
        5  8182 2 1  9 LEU CB   C  89.090  12.254  -0.519 1.00 . B B . 26 LEU CB   1 1 
        5  8183 2 1  9 LEU CD1  C  90.866  13.416   0.828 1.00 . B B . 26 LEU CD1  1 1 
        5  8184 2 1  9 LEU CD2  C  90.834  13.673  -1.665 1.00 . B B . 26 LEU CD2  1 1 
        5  8185 2 1  9 LEU CG   C  89.967  13.520  -0.407 1.00 . B B . 26 LEU CG   1 1 
        5  8186 2 1  9 LEU H    H  87.063  13.241   0.606 1.00 . B B . 26 LEU H    1 1 
        5  8187 2 1  9 LEU HA   H  87.978  13.270  -2.061 1.00 . B B . 26 LEU HA   1 1 
        5  8188 2 1  9 LEU HB2  H  88.841  11.898   0.472 1.00 . B B . 26 LEU HB2  1 1 
        5  8189 2 1  9 LEU HB3  H  89.636  11.481  -1.042 1.00 . B B . 26 LEU HB3  1 1 
        5  8190 2 1  9 LEU HD11 H  91.404  12.481   0.802 1.00 . B B . 26 LEU HD11 1 1 
        5  8191 2 1  9 LEU HD12 H  90.256  13.454   1.719 1.00 . B B . 26 LEU HD12 1 1 
        5  8192 2 1  9 LEU HD13 H  91.565  14.238   0.838 1.00 . B B . 26 LEU HD13 1 1 
        5  8193 2 1  9 LEU HD21 H  91.386  12.761  -1.841 1.00 . B B . 26 LEU HD21 1 1 
        5  8194 2 1  9 LEU HD22 H  91.525  14.490  -1.529 1.00 . B B . 26 LEU HD22 1 1 
        5  8195 2 1  9 LEU HD23 H  90.200  13.878  -2.514 1.00 . B B . 26 LEU HD23 1 1 
        5  8196 2 1  9 LEU HG   H  89.342  14.387  -0.301 1.00 . B B . 26 LEU HG   1 1 
        5  8197 2 1  9 LEU N    N  86.813  13.131  -0.339 1.00 . B B . 26 LEU N    1 1 
        5  8198 2 1  9 LEU O    O  87.375  11.002  -3.058 1.00 . B B . 26 LEU O    1 1 
        5  8199 2 1 10 VAL C    C  85.041   9.336  -2.563 1.00 . B B . 27 VAL C    1 1 
        5  8200 2 1 10 VAL CA   C  86.056   9.202  -1.430 1.00 . B B . 27 VAL CA   1 1 
        5  8201 2 1 10 VAL CB   C  85.368   8.544  -0.227 1.00 . B B . 27 VAL CB   1 1 
        5  8202 2 1 10 VAL CG1  C  84.917   7.122  -0.581 1.00 . B B . 27 VAL CG1  1 1 
        5  8203 2 1 10 VAL CG2  C  86.341   8.480   0.949 1.00 . B B . 27 VAL CG2  1 1 
        5  8204 2 1 10 VAL H    H  86.556  10.753  -0.083 1.00 . B B . 27 VAL H    1 1 
        5  8205 2 1 10 VAL HA   H  86.859   8.559  -1.756 1.00 . B B . 27 VAL HA   1 1 
        5  8206 2 1 10 VAL HB   H  84.506   9.132   0.054 1.00 . B B . 27 VAL HB   1 1 
        5  8207 2 1 10 VAL HG11 H  84.306   6.734   0.219 1.00 . B B . 27 VAL HG11 1 1 
        5  8208 2 1 10 VAL HG12 H  85.784   6.491  -0.709 1.00 . B B . 27 VAL HG12 1 1 
        5  8209 2 1 10 VAL HG13 H  84.342   7.132  -1.493 1.00 . B B . 27 VAL HG13 1 1 
        5  8210 2 1 10 VAL HG21 H  86.715   9.470   1.161 1.00 . B B . 27 VAL HG21 1 1 
        5  8211 2 1 10 VAL HG22 H  87.164   7.827   0.698 1.00 . B B . 27 VAL HG22 1 1 
        5  8212 2 1 10 VAL HG23 H  85.830   8.095   1.819 1.00 . B B . 27 VAL HG23 1 1 
        5  8213 2 1 10 VAL N    N  86.616  10.485  -1.024 1.00 . B B . 27 VAL N    1 1 
        5  8214 2 1 10 VAL O    O  85.103   8.586  -3.537 1.00 . B B . 27 VAL O    1 1 
        5  8215 2 1 11 VAL C    C  83.611  11.062  -4.749 1.00 . B B . 28 VAL C    1 1 
        5  8216 2 1 11 VAL CA   C  83.075  10.416  -3.465 1.00 . B B . 28 VAL CA   1 1 
        5  8217 2 1 11 VAL CB   C  81.906  11.249  -2.876 1.00 . B B . 28 VAL CB   1 1 
        5  8218 2 1 11 VAL CG1  C  82.089  12.746  -3.176 1.00 . B B . 28 VAL CG1  1 1 
        5  8219 2 1 11 VAL CG2  C  80.567  10.775  -3.460 1.00 . B B . 28 VAL CG2  1 1 
        5  8220 2 1 11 VAL H    H  84.060  10.842  -1.660 1.00 . B B . 28 VAL H    1 1 
        5  8221 2 1 11 VAL HA   H  82.700   9.434  -3.719 1.00 . B B . 28 VAL HA   1 1 
        5  8222 2 1 11 VAL HB   H  81.890  11.112  -1.804 1.00 . B B . 28 VAL HB   1 1 
        5  8223 2 1 11 VAL HG11 H  81.755  12.957  -4.182 1.00 . B B . 28 VAL HG11 1 1 
        5  8224 2 1 11 VAL HG12 H  83.132  13.005  -3.084 1.00 . B B . 28 VAL HG12 1 1 
        5  8225 2 1 11 VAL HG13 H  81.508  13.327  -2.475 1.00 . B B . 28 VAL HG13 1 1 
        5  8226 2 1 11 VAL HG21 H  80.602  10.832  -4.538 1.00 . B B . 28 VAL HG21 1 1 
        5  8227 2 1 11 VAL HG22 H  79.770  11.403  -3.092 1.00 . B B . 28 VAL HG22 1 1 
        5  8228 2 1 11 VAL HG23 H  80.385   9.753  -3.159 1.00 . B B . 28 VAL HG23 1 1 
        5  8229 2 1 11 VAL N    N  84.107  10.243  -2.441 1.00 . B B . 28 VAL N    1 1 
        5  8230 2 1 11 VAL O    O  83.042  10.880  -5.826 1.00 . B B . 28 VAL O    1 1 
        5  8231 2 1 12 ALA C    C  85.919  11.559  -6.750 1.00 . B B . 29 ALA C    1 1 
        5  8232 2 1 12 ALA CA   C  85.223  12.516  -5.782 1.00 . B B . 29 ALA CA   1 1 
        5  8233 2 1 12 ALA CB   C  86.216  13.583  -5.317 1.00 . B B . 29 ALA CB   1 1 
        5  8234 2 1 12 ALA H    H  85.087  11.914  -3.747 1.00 . B B . 29 ALA H    1 1 
        5  8235 2 1 12 ALA HA   H  84.420  13.004  -6.306 1.00 . B B . 29 ALA HA   1 1 
        5  8236 2 1 12 ALA HB1  H  86.542  14.165  -6.167 1.00 . B B . 29 ALA HB1  1 1 
        5  8237 2 1 12 ALA HB2  H  87.068  13.107  -4.858 1.00 . B B . 29 ALA HB2  1 1 
        5  8238 2 1 12 ALA HB3  H  85.735  14.233  -4.600 1.00 . B B . 29 ALA HB3  1 1 
        5  8239 2 1 12 ALA N    N  84.661  11.825  -4.625 1.00 . B B . 29 ALA N    1 1 
        5  8240 2 1 12 ALA O    O  85.652  11.578  -7.951 1.00 . B B . 29 ALA O    1 1 
        5  8241 2 1 13 ALA C    C  86.637   8.648  -7.524 1.00 . B B . 30 ALA C    1 1 
        5  8242 2 1 13 ALA CA   C  87.527   9.809  -7.085 1.00 . B B . 30 ALA CA   1 1 
        5  8243 2 1 13 ALA CB   C  88.750   9.290  -6.349 1.00 . B B . 30 ALA CB   1 1 
        5  8244 2 1 13 ALA H    H  86.988  10.776  -5.276 1.00 . B B . 30 ALA H    1 1 
        5  8245 2 1 13 ALA HA   H  87.862  10.331  -7.969 1.00 . B B . 30 ALA HA   1 1 
        5  8246 2 1 13 ALA HB1  H  88.449   8.896  -5.397 1.00 . B B . 30 ALA HB1  1 1 
        5  8247 2 1 13 ALA HB2  H  89.448  10.100  -6.199 1.00 . B B . 30 ALA HB2  1 1 
        5  8248 2 1 13 ALA HB3  H  89.216   8.516  -6.937 1.00 . B B . 30 ALA HB3  1 1 
        5  8249 2 1 13 ALA N    N  86.805  10.751  -6.244 1.00 . B B . 30 ALA N    1 1 
        5  8250 2 1 13 ALA O    O  86.867   8.036  -8.568 1.00 . B B . 30 ALA O    1 1 
        5  8251 2 1 14 SER C    C  83.921   7.483  -8.287 1.00 . B B . 31 SER C    1 1 
        5  8252 2 1 14 SER CA   C  84.743   7.239  -7.017 1.00 . B B . 31 SER CA   1 1 
        5  8253 2 1 14 SER CB   C  83.798   7.031  -5.836 1.00 . B B . 31 SER CB   1 1 
        5  8254 2 1 14 SER H    H  85.515   8.872  -5.909 1.00 . B B . 31 SER H    1 1 
        5  8255 2 1 14 SER HA   H  85.324   6.340  -7.149 1.00 . B B . 31 SER HA   1 1 
        5  8256 2 1 14 SER HB2  H  84.372   6.854  -4.942 1.00 . B B . 31 SER HB2  1 1 
        5  8257 2 1 14 SER HB3  H  83.192   7.917  -5.702 1.00 . B B . 31 SER HB3  1 1 
        5  8258 2 1 14 SER HG   H  83.529   5.188  -6.396 1.00 . B B . 31 SER HG   1 1 
        5  8259 2 1 14 SER N    N  85.652   8.344  -6.724 1.00 . B B . 31 SER N    1 1 
        5  8260 2 1 14 SER O    O  83.851   6.615  -9.156 1.00 . B B . 31 SER O    1 1 
        5  8261 2 1 14 SER OG   O  82.969   5.905  -6.090 1.00 . B B . 31 SER OG   1 1 
        5  8262 2 1 15 ILE C    C  83.226   8.845 -10.875 1.00 . B B . 32 ILE C    1 1 
        5  8263 2 1 15 ILE CA   C  82.469   8.969  -9.549 1.00 . B B . 32 ILE CA   1 1 
        5  8264 2 1 15 ILE CB   C  81.888  10.377  -9.396 1.00 . B B . 32 ILE CB   1 1 
        5  8265 2 1 15 ILE CD1  C  80.270  12.009 -10.368 1.00 . B B . 32 ILE CD1  1 1 
        5  8266 2 1 15 ILE CG1  C  81.089  10.747 -10.647 1.00 . B B . 32 ILE CG1  1 1 
        5  8267 2 1 15 ILE CG2  C  83.013  11.385  -9.188 1.00 . B B . 32 ILE CG2  1 1 
        5  8268 2 1 15 ILE H    H  83.364   9.307  -7.672 1.00 . B B . 32 ILE H    1 1 
        5  8269 2 1 15 ILE HA   H  81.644   8.273  -9.576 1.00 . B B . 32 ILE HA   1 1 
        5  8270 2 1 15 ILE HB   H  81.234  10.397  -8.536 1.00 . B B . 32 ILE HB   1 1 
        5  8271 2 1 15 ILE HD11 H  79.737  12.298 -11.263 1.00 . B B . 32 ILE HD11 1 1 
        5  8272 2 1 15 ILE HD12 H  80.932  12.809 -10.070 1.00 . B B . 32 ILE HD12 1 1 
        5  8273 2 1 15 ILE HD13 H  79.563  11.812  -9.576 1.00 . B B . 32 ILE HD13 1 1 
        5  8274 2 1 15 ILE HG12 H  81.768  10.929 -11.469 1.00 . B B . 32 ILE HG12 1 1 
        5  8275 2 1 15 ILE HG13 H  80.423   9.936 -10.902 1.00 . B B . 32 ILE HG13 1 1 
        5  8276 2 1 15 ILE HG21 H  82.639  12.385  -9.349 1.00 . B B . 32 ILE HG21 1 1 
        5  8277 2 1 15 ILE HG22 H  83.815  11.182  -9.881 1.00 . B B . 32 ILE HG22 1 1 
        5  8278 2 1 15 ILE HG23 H  83.376  11.297  -8.179 1.00 . B B . 32 ILE HG23 1 1 
        5  8279 2 1 15 ILE N    N  83.300   8.631  -8.387 1.00 . B B . 32 ILE N    1 1 
        5  8280 2 1 15 ILE O    O  82.615   8.664 -11.925 1.00 . B B . 32 ILE O    1 1 
        5  8281 2 1 16 ILE C    C  85.327   7.348 -12.533 1.00 . B B . 33 ILE C    1 1 
        5  8282 2 1 16 ILE CA   C  85.358   8.786 -12.016 1.00 . B B . 33 ILE CA   1 1 
        5  8283 2 1 16 ILE CB   C  86.798   9.189 -11.699 1.00 . B B . 33 ILE CB   1 1 
        5  8284 2 1 16 ILE CD1  C  88.224  10.934 -10.604 1.00 . B B . 33 ILE CD1  1 1 
        5  8285 2 1 16 ILE CG1  C  86.800  10.569 -11.032 1.00 . B B . 33 ILE CG1  1 1 
        5  8286 2 1 16 ILE CG2  C  87.605   9.246 -12.997 1.00 . B B . 33 ILE CG2  1 1 
        5  8287 2 1 16 ILE H    H  84.979   8.978  -9.957 1.00 . B B . 33 ILE H    1 1 
        5  8288 2 1 16 ILE HA   H  84.974   9.440 -12.784 1.00 . B B . 33 ILE HA   1 1 
        5  8289 2 1 16 ILE HB   H  87.237   8.462 -11.032 1.00 . B B . 33 ILE HB   1 1 
        5  8290 2 1 16 ILE HD11 H  88.187  11.741  -9.888 1.00 . B B . 33 ILE HD11 1 1 
        5  8291 2 1 16 ILE HD12 H  88.790  11.248 -11.469 1.00 . B B . 33 ILE HD12 1 1 
        5  8292 2 1 16 ILE HD13 H  88.699  10.075 -10.154 1.00 . B B . 33 ILE HD13 1 1 
        5  8293 2 1 16 ILE HG12 H  86.433  11.307 -11.732 1.00 . B B . 33 ILE HG12 1 1 
        5  8294 2 1 16 ILE HG13 H  86.160  10.549 -10.162 1.00 . B B . 33 ILE HG13 1 1 
        5  8295 2 1 16 ILE HG21 H  87.622   8.267 -13.452 1.00 . B B . 33 ILE HG21 1 1 
        5  8296 2 1 16 ILE HG22 H  88.617   9.561 -12.782 1.00 . B B . 33 ILE HG22 1 1 
        5  8297 2 1 16 ILE HG23 H  87.146   9.950 -13.675 1.00 . B B . 33 ILE HG23 1 1 
        5  8298 2 1 16 ILE N    N  84.523   8.917 -10.822 1.00 . B B . 33 ILE N    1 1 
        5  8299 2 1 16 ILE O    O  85.602   7.082 -13.703 1.00 . B B . 33 ILE O    1 1 
        5  8300 2 1 17 GLY C    C  84.151   4.790 -13.270 1.00 . B B . 34 GLY C    1 1 
        5  8301 2 1 17 GLY CA   C  84.951   5.032 -11.986 1.00 . B B . 34 GLY CA   1 1 
        5  8302 2 1 17 GLY H    H  84.772   6.763 -10.749 1.00 . B B . 34 GLY H    1 1 
        5  8303 2 1 17 GLY HA2  H  85.954   4.660 -12.118 1.00 . B B . 34 GLY HA2  1 1 
        5  8304 2 1 17 GLY HA3  H  84.481   4.495 -11.176 1.00 . B B . 34 GLY HA3  1 1 
        5  8305 2 1 17 GLY N    N  85.008   6.449 -11.648 1.00 . B B . 34 GLY N    1 1 
        5  8306 2 1 17 GLY O    O  84.621   4.109 -14.181 1.00 . B B . 34 GLY O    1 1 
        5  8307 2 1 18 ILE C    C  82.666   5.951 -15.715 1.00 . B B . 35 ILE C    1 1 
        5  8308 2 1 18 ILE CA   C  82.115   5.162 -14.519 1.00 . B B . 35 ILE CA   1 1 
        5  8309 2 1 18 ILE CB   C  80.666   5.587 -14.185 1.00 . B B . 35 ILE CB   1 1 
        5  8310 2 1 18 ILE CD1  C  78.404   6.055 -15.156 1.00 . B B . 35 ILE CD1  1 1 
        5  8311 2 1 18 ILE CG1  C  79.903   5.991 -15.458 1.00 . B B . 35 ILE CG1  1 1 
        5  8312 2 1 18 ILE CG2  C  80.690   6.763 -13.214 1.00 . B B . 35 ILE CG2  1 1 
        5  8313 2 1 18 ILE H    H  82.638   5.865 -12.581 1.00 . B B . 35 ILE H    1 1 
        5  8314 2 1 18 ILE HA   H  82.111   4.115 -14.784 1.00 . B B . 35 ILE HA   1 1 
        5  8315 2 1 18 ILE HB   H  80.155   4.757 -13.713 1.00 . B B . 35 ILE HB   1 1 
        5  8316 2 1 18 ILE HD11 H  78.046   5.071 -14.895 1.00 . B B . 35 ILE HD11 1 1 
        5  8317 2 1 18 ILE HD12 H  77.876   6.410 -16.030 1.00 . B B . 35 ILE HD12 1 1 
        5  8318 2 1 18 ILE HD13 H  78.231   6.732 -14.333 1.00 . B B . 35 ILE HD13 1 1 
        5  8319 2 1 18 ILE HG12 H  80.245   6.959 -15.790 1.00 . B B . 35 ILE HG12 1 1 
        5  8320 2 1 18 ILE HG13 H  80.081   5.260 -16.233 1.00 . B B . 35 ILE HG13 1 1 
        5  8321 2 1 18 ILE HG21 H  81.403   7.497 -13.557 1.00 . B B . 35 ILE HG21 1 1 
        5  8322 2 1 18 ILE HG22 H  80.976   6.411 -12.232 1.00 . B B . 35 ILE HG22 1 1 
        5  8323 2 1 18 ILE HG23 H  79.708   7.210 -13.163 1.00 . B B . 35 ILE HG23 1 1 
        5  8324 2 1 18 ILE N    N  82.965   5.335 -13.336 1.00 . B B . 35 ILE N    1 1 
        5  8325 2 1 18 ILE O    O  82.478   5.553 -16.865 1.00 . B B . 35 ILE O    1 1 
        5  8326 2 1 19 LEU C    C  84.869   7.048 -17.354 1.00 . B B . 36 LEU C    1 1 
        5  8327 2 1 19 LEU CA   C  83.885   7.867 -16.521 1.00 . B B . 36 LEU CA   1 1 
        5  8328 2 1 19 LEU CB   C  84.612   9.072 -15.905 1.00 . B B . 36 LEU CB   1 1 
        5  8329 2 1 19 LEU CD1  C  83.708  11.051 -17.183 1.00 . B B . 36 LEU CD1  1 1 
        5  8330 2 1 19 LEU CD2  C  86.127  10.977 -16.547 1.00 . B B . 36 LEU CD2  1 1 
        5  8331 2 1 19 LEU CG   C  84.920  10.131 -16.985 1.00 . B B . 36 LEU CG   1 1 
        5  8332 2 1 19 LEU H    H  83.445   7.321 -14.515 1.00 . B B . 36 LEU H    1 1 
        5  8333 2 1 19 LEU HA   H  83.087   8.218 -17.154 1.00 . B B . 36 LEU HA   1 1 
        5  8334 2 1 19 LEU HB2  H  83.990   9.506 -15.135 1.00 . B B . 36 LEU HB2  1 1 
        5  8335 2 1 19 LEU HB3  H  85.537   8.731 -15.463 1.00 . B B . 36 LEU HB3  1 1 
        5  8336 2 1 19 LEU HD11 H  83.423  11.484 -16.234 1.00 . B B . 36 LEU HD11 1 1 
        5  8337 2 1 19 LEU HD12 H  82.881  10.485 -17.581 1.00 . B B . 36 LEU HD12 1 1 
        5  8338 2 1 19 LEU HD13 H  83.966  11.841 -17.873 1.00 . B B . 36 LEU HD13 1 1 
        5  8339 2 1 19 LEU HD21 H  86.157  11.891 -17.123 1.00 . B B . 36 LEU HD21 1 1 
        5  8340 2 1 19 LEU HD22 H  87.039  10.419 -16.710 1.00 . B B . 36 LEU HD22 1 1 
        5  8341 2 1 19 LEU HD23 H  86.037  11.217 -15.498 1.00 . B B . 36 LEU HD23 1 1 
        5  8342 2 1 19 LEU HG   H  85.150   9.637 -17.920 1.00 . B B . 36 LEU HG   1 1 
        5  8343 2 1 19 LEU N    N  83.326   7.044 -15.448 1.00 . B B . 36 LEU N    1 1 
        5  8344 2 1 19 LEU O    O  84.790   7.011 -18.581 1.00 . B B . 36 LEU O    1 1 
        5  8345 2 1 20 HIS C    C  86.148   4.391 -18.029 1.00 . B B . 37 HIS C    1 1 
        5  8346 2 1 20 HIS CA   C  86.789   5.602 -17.346 1.00 . B B . 37 HIS CA   1 1 
        5  8347 2 1 20 HIS CB   C  87.890   5.169 -16.355 1.00 . B B . 37 HIS CB   1 1 
        5  8348 2 1 20 HIS CD2  C  87.489   3.725 -14.198 1.00 . B B . 37 HIS CD2  1 1 
        5  8349 2 1 20 HIS CE1  C  86.752   1.919 -15.141 1.00 . B B . 37 HIS CE1  1 1 
        5  8350 2 1 20 HIS CG   C  87.475   3.963 -15.548 1.00 . B B . 37 HIS CG   1 1 
        5  8351 2 1 20 HIS H    H  85.776   6.523 -15.701 1.00 . B B . 37 HIS H    1 1 
        5  8352 2 1 20 HIS HA   H  87.249   6.209 -18.113 1.00 . B B . 37 HIS HA   1 1 
        5  8353 2 1 20 HIS HB2  H  88.788   4.930 -16.905 1.00 . B B . 37 HIS HB2  1 1 
        5  8354 2 1 20 HIS HB3  H  88.098   5.990 -15.683 1.00 . B B . 37 HIS HB3  1 1 
        5  8355 2 1 20 HIS HD1  H  86.871   2.638 -17.089 1.00 . B B . 37 HIS HD1  1 1 
        5  8356 2 1 20 HIS HD2  H  87.827   4.425 -13.449 1.00 . B B . 37 HIS HD2  1 1 
        5  8357 2 1 20 HIS HE1  H  86.376   0.919 -15.297 1.00 . B B . 37 HIS HE1  1 1 
        5  8358 2 1 20 HIS HE2  H  86.935   1.999 -13.069 1.00 . B B . 37 HIS HE2  1 1 
        5  8359 2 1 20 HIS N    N  85.780   6.415 -16.677 1.00 . B B . 37 HIS N    1 1 
        5  8360 2 1 20 HIS ND1  N  87.000   2.796 -16.130 1.00 . B B . 37 HIS ND1  1 1 
        5  8361 2 1 20 HIS NE2  N  87.032   2.435 -13.942 1.00 . B B . 37 HIS NE2  1 1 
        5  8362 2 1 20 HIS O    O  86.663   3.887 -19.028 1.00 . B B . 37 HIS O    1 1 
        5  8363 2 1 21 PHE C    C  83.704   3.049 -19.385 1.00 . B B . 38 PHE C    1 1 
        5  8364 2 1 21 PHE CA   C  84.363   2.760 -18.031 1.00 . B B . 38 PHE CA   1 1 
        5  8365 2 1 21 PHE CB   C  83.291   2.274 -17.050 1.00 . B B . 38 PHE CB   1 1 
        5  8366 2 1 21 PHE CD1  C  83.134  -0.226 -17.356 1.00 . B B . 38 PHE CD1  1 1 
        5  8367 2 1 21 PHE CD2  C  81.466   1.185 -18.411 1.00 . B B . 38 PHE CD2  1 1 
        5  8368 2 1 21 PHE CE1  C  82.508  -1.362 -17.886 1.00 . B B . 38 PHE CE1  1 1 
        5  8369 2 1 21 PHE CE2  C  80.843   0.049 -18.941 1.00 . B B . 38 PHE CE2  1 1 
        5  8370 2 1 21 PHE CG   C  82.614   1.048 -17.618 1.00 . B B . 38 PHE CG   1 1 
        5  8371 2 1 21 PHE CZ   C  81.363  -1.224 -18.679 1.00 . B B . 38 PHE CZ   1 1 
        5  8372 2 1 21 PHE H    H  84.699   4.361 -16.678 1.00 . B B . 38 PHE H    1 1 
        5  8373 2 1 21 PHE HA   H  85.083   1.967 -18.163 1.00 . B B . 38 PHE HA   1 1 
        5  8374 2 1 21 PHE HB2  H  83.753   2.028 -16.105 1.00 . B B . 38 PHE HB2  1 1 
        5  8375 2 1 21 PHE HB3  H  82.559   3.054 -16.902 1.00 . B B . 38 PHE HB3  1 1 
        5  8376 2 1 21 PHE HD1  H  84.017  -0.334 -16.742 1.00 . B B . 38 PHE HD1  1 1 
        5  8377 2 1 21 PHE HD2  H  81.065   2.166 -18.613 1.00 . B B . 38 PHE HD2  1 1 
        5  8378 2 1 21 PHE HE1  H  82.910  -2.343 -17.684 1.00 . B B . 38 PHE HE1  1 1 
        5  8379 2 1 21 PHE HE2  H  79.958   0.154 -19.553 1.00 . B B . 38 PHE HE2  1 1 
        5  8380 2 1 21 PHE HZ   H  80.881  -2.099 -19.089 1.00 . B B . 38 PHE HZ   1 1 
        5  8381 2 1 21 PHE N    N  85.055   3.927 -17.481 1.00 . B B . 38 PHE N    1 1 
        5  8382 2 1 21 PHE O    O  83.834   2.263 -20.317 1.00 . B B . 38 PHE O    1 1 
        5  8383 2 1 22 ILE C    C  83.266   4.867 -21.838 1.00 . B B . 39 ILE C    1 1 
        5  8384 2 1 22 ILE CA   C  82.292   4.460 -20.732 1.00 . B B . 39 ILE CA   1 1 
        5  8385 2 1 22 ILE CB   C  81.265   5.570 -20.498 1.00 . B B . 39 ILE CB   1 1 
        5  8386 2 1 22 ILE CD1  C  80.936   7.955 -19.843 1.00 . B B . 39 ILE CD1  1 1 
        5  8387 2 1 22 ILE CG1  C  81.961   6.827 -19.973 1.00 . B B . 39 ILE CG1  1 1 
        5  8388 2 1 22 ILE CG2  C  80.236   5.095 -19.471 1.00 . B B . 39 ILE CG2  1 1 
        5  8389 2 1 22 ILE H    H  82.884   4.719 -18.703 1.00 . B B . 39 ILE H    1 1 
        5  8390 2 1 22 ILE HA   H  81.766   3.578 -21.065 1.00 . B B . 39 ILE HA   1 1 
        5  8391 2 1 22 ILE HB   H  80.764   5.796 -21.429 1.00 . B B . 39 ILE HB   1 1 
        5  8392 2 1 22 ILE HD11 H  81.443   8.878 -19.605 1.00 . B B . 39 ILE HD11 1 1 
        5  8393 2 1 22 ILE HD12 H  80.236   7.716 -19.055 1.00 . B B . 39 ILE HD12 1 1 
        5  8394 2 1 22 ILE HD13 H  80.403   8.066 -20.776 1.00 . B B . 39 ILE HD13 1 1 
        5  8395 2 1 22 ILE HG12 H  82.397   6.620 -19.006 1.00 . B B . 39 ILE HG12 1 1 
        5  8396 2 1 22 ILE HG13 H  82.735   7.128 -20.661 1.00 . B B . 39 ILE HG13 1 1 
        5  8397 2 1 22 ILE HG21 H  79.791   4.170 -19.809 1.00 . B B . 39 ILE HG21 1 1 
        5  8398 2 1 22 ILE HG22 H  79.465   5.844 -19.359 1.00 . B B . 39 ILE HG22 1 1 
        5  8399 2 1 22 ILE HG23 H  80.723   4.934 -18.521 1.00 . B B . 39 ILE HG23 1 1 
        5  8400 2 1 22 ILE N    N  82.983   4.133 -19.481 1.00 . B B . 39 ILE N    1 1 
        5  8401 2 1 22 ILE O    O  83.034   4.572 -23.008 1.00 . B B . 39 ILE O    1 1 
        5  8402 2 1 23 ALA C    C  86.062   4.729 -23.020 1.00 . B B . 40 ALA C    1 1 
        5  8403 2 1 23 ALA CA   C  85.330   5.942 -22.459 1.00 . B B . 40 ALA CA   1 1 
        5  8404 2 1 23 ALA CB   C  86.335   6.898 -21.815 1.00 . B B . 40 ALA CB   1 1 
        5  8405 2 1 23 ALA H    H  84.478   5.723 -20.526 1.00 . B B . 40 ALA H    1 1 
        5  8406 2 1 23 ALA HA   H  84.830   6.451 -23.270 1.00 . B B . 40 ALA HA   1 1 
        5  8407 2 1 23 ALA HB1  H  85.859   7.850 -21.631 1.00 . B B . 40 ALA HB1  1 1 
        5  8408 2 1 23 ALA HB2  H  87.174   7.038 -22.481 1.00 . B B . 40 ALA HB2  1 1 
        5  8409 2 1 23 ALA HB3  H  86.681   6.481 -20.881 1.00 . B B . 40 ALA HB3  1 1 
        5  8410 2 1 23 ALA N    N  84.333   5.520 -21.476 1.00 . B B . 40 ALA N    1 1 
        5  8411 2 1 23 ALA O    O  86.574   4.753 -24.139 1.00 . B B . 40 ALA O    1 1 
        5  8412 2 1 24 TRP C    C  86.443   1.983 -23.978 1.00 . B B . 41 TRP C    1 1 
        5  8413 2 1 24 TRP CA   C  86.815   2.473 -22.584 1.00 . B B . 41 TRP CA   1 1 
        5  8414 2 1 24 TRP CB   C  86.415   1.401 -21.575 1.00 . B B . 41 TRP CB   1 1 
        5  8415 2 1 24 TRP CD1  C  87.056  -0.641 -22.913 1.00 . B B . 41 TRP CD1  1 1 
        5  8416 2 1 24 TRP CD2  C  88.150  -0.484 -20.953 1.00 . B B . 41 TRP CD2  1 1 
        5  8417 2 1 24 TRP CE2  C  88.617  -1.657 -21.583 1.00 . B B . 41 TRP CE2  1 1 
        5  8418 2 1 24 TRP CE3  C  88.675  -0.150 -19.693 1.00 . B B . 41 TRP CE3  1 1 
        5  8419 2 1 24 TRP CG   C  87.176   0.150 -21.821 1.00 . B B . 41 TRP CG   1 1 
        5  8420 2 1 24 TRP CH2  C  90.080  -2.131 -19.727 1.00 . B B . 41 TRP CH2  1 1 
        5  8421 2 1 24 TRP CZ2  C  89.571  -2.471 -20.982 1.00 . B B . 41 TRP CZ2  1 1 
        5  8422 2 1 24 TRP CZ3  C  89.631  -0.973 -19.082 1.00 . B B . 41 TRP CZ3  1 1 
        5  8423 2 1 24 TRP H    H  85.711   3.765 -21.340 1.00 . B B . 41 TRP H    1 1 
        5  8424 2 1 24 TRP HA   H  87.879   2.623 -22.528 1.00 . B B . 41 TRP HA   1 1 
        5  8425 2 1 24 TRP HB2  H  86.619   1.756 -20.577 1.00 . B B . 41 TRP HB2  1 1 
        5  8426 2 1 24 TRP HB3  H  85.361   1.199 -21.675 1.00 . B B . 41 TRP HB3  1 1 
        5  8427 2 1 24 TRP HD1  H  86.396  -0.462 -23.755 1.00 . B B . 41 TRP HD1  1 1 
        5  8428 2 1 24 TRP HE1  H  88.044  -2.429 -23.435 1.00 . B B . 41 TRP HE1  1 1 
        5  8429 2 1 24 TRP HE3  H  88.333   0.743 -19.190 1.00 . B B . 41 TRP HE3  1 1 
        5  8430 2 1 24 TRP HH2  H  90.803  -2.772 -19.246 1.00 . B B . 41 TRP HH2  1 1 
        5  8431 2 1 24 TRP HZ2  H  89.922  -3.349 -21.486 1.00 . B B . 41 TRP HZ2  1 1 
        5  8432 2 1 24 TRP HZ3  H  90.030  -0.707 -18.115 1.00 . B B . 41 TRP HZ3  1 1 
        5  8433 2 1 24 TRP N    N  86.125   3.703 -22.224 1.00 . B B . 41 TRP N    1 1 
        5  8434 2 1 24 TRP NE1  N  87.925  -1.710 -22.779 1.00 . B B . 41 TRP NE1  1 1 
        5  8435 2 1 24 TRP O    O  87.296   1.490 -24.716 1.00 . B B . 41 TRP O    1 1 
        5  8436 2 1 25 THR C    C  85.639   2.059 -26.741 1.00 . B B . 42 THR C    1 1 
        5  8437 2 1 25 THR CA   C  84.726   1.592 -25.611 1.00 . B B . 42 THR CA   1 1 
        5  8438 2 1 25 THR CB   C  83.314   2.116 -25.871 1.00 . B B . 42 THR CB   1 1 
        5  8439 2 1 25 THR CG2  C  83.317   3.647 -25.815 1.00 . B B . 42 THR CG2  1 1 
        5  8440 2 1 25 THR H    H  84.550   2.445 -23.676 1.00 . B B . 42 THR H    1 1 
        5  8441 2 1 25 THR HA   H  84.700   0.515 -25.597 1.00 . B B . 42 THR HA   1 1 
        5  8442 2 1 25 THR HB   H  82.641   1.732 -25.120 1.00 . B B . 42 THR HB   1 1 
        5  8443 2 1 25 THR HG1  H  82.948   2.443 -27.754 1.00 . B B . 42 THR HG1  1 1 
        5  8444 2 1 25 THR HG21 H  82.322   4.000 -25.587 1.00 . B B . 42 THR HG21 1 1 
        5  8445 2 1 25 THR HG22 H  83.629   4.038 -26.770 1.00 . B B . 42 THR HG22 1 1 
        5  8446 2 1 25 THR HG23 H  84.001   3.983 -25.049 1.00 . B B . 42 THR HG23 1 1 
        5  8447 2 1 25 THR N    N  85.195   2.078 -24.315 1.00 . B B . 42 THR N    1 1 
        5  8448 2 1 25 THR O    O  85.860   1.330 -27.706 1.00 . B B . 42 THR O    1 1 
        5  8449 2 1 25 THR OG1  O  82.884   1.692 -27.157 1.00 . B B . 42 THR OG1  1 1 
        5  8450 2 1 26 ILE C    C  88.097   2.794 -28.075 1.00 . B B . 43 ILE C    1 1 
        5  8451 2 1 26 ILE CA   C  86.998   3.790 -27.690 1.00 . B B . 43 ILE CA   1 1 
        5  8452 2 1 26 ILE CB   C  87.615   5.108 -27.218 1.00 . B B . 43 ILE CB   1 1 
        5  8453 2 1 26 ILE CD1  C  87.012   7.371 -26.315 1.00 . B B . 43 ILE CD1  1 1 
        5  8454 2 1 26 ILE CG1  C  86.507   6.164 -27.110 1.00 . B B . 43 ILE CG1  1 1 
        5  8455 2 1 26 ILE CG2  C  88.672   5.581 -28.220 1.00 . B B . 43 ILE CG2  1 1 
        5  8456 2 1 26 ILE H    H  85.906   3.820 -25.874 1.00 . B B . 43 ILE H    1 1 
        5  8457 2 1 26 ILE HA   H  86.395   3.988 -28.562 1.00 . B B . 43 ILE HA   1 1 
        5  8458 2 1 26 ILE HB   H  88.073   4.965 -26.250 1.00 . B B . 43 ILE HB   1 1 
        5  8459 2 1 26 ILE HD11 H  86.933   7.162 -25.259 1.00 . B B . 43 ILE HD11 1 1 
        5  8460 2 1 26 ILE HD12 H  86.410   8.236 -26.555 1.00 . B B . 43 ILE HD12 1 1 
        5  8461 2 1 26 ILE HD13 H  88.044   7.570 -26.568 1.00 . B B . 43 ILE HD13 1 1 
        5  8462 2 1 26 ILE HG12 H  86.218   6.481 -28.101 1.00 . B B . 43 ILE HG12 1 1 
        5  8463 2 1 26 ILE HG13 H  85.652   5.738 -26.606 1.00 . B B . 43 ILE HG13 1 1 
        5  8464 2 1 26 ILE HG21 H  88.299   5.454 -29.225 1.00 . B B . 43 ILE HG21 1 1 
        5  8465 2 1 26 ILE HG22 H  89.573   4.997 -28.095 1.00 . B B . 43 ILE HG22 1 1 
        5  8466 2 1 26 ILE HG23 H  88.893   6.625 -28.047 1.00 . B B . 43 ILE HG23 1 1 
        5  8467 2 1 26 ILE N    N  86.138   3.256 -26.642 1.00 . B B . 43 ILE N    1 1 
        5  8468 2 1 26 ILE O    O  88.325   2.550 -29.259 1.00 . B B . 43 ILE O    1 1 
        5  8469 2 1 27 GLY C    C  89.254   0.075 -28.174 1.00 . B B . 44 GLY C    1 1 
        5  8470 2 1 27 GLY CA   C  89.823   1.263 -27.399 1.00 . B B . 44 GLY CA   1 1 
        5  8471 2 1 27 GLY H    H  88.544   2.454 -26.174 1.00 . B B . 44 GLY H    1 1 
        5  8472 2 1 27 GLY HA2  H  90.589   1.746 -27.990 1.00 . B B . 44 GLY HA2  1 1 
        5  8473 2 1 27 GLY HA3  H  90.253   0.910 -26.475 1.00 . B B . 44 GLY HA3  1 1 
        5  8474 2 1 27 GLY N    N  88.761   2.229 -27.103 1.00 . B B . 44 GLY N    1 1 
        5  8475 2 1 27 GLY O    O  89.814  -0.347 -29.185 1.00 . B B . 44 GLY O    1 1 
        5  8476 2 1 28 HIS C    C  87.531  -1.664 -29.745 1.00 . B B . 45 HIS C    1 1 
        5  8477 2 1 28 HIS CA   C  87.595  -1.697 -28.218 1.00 . B B . 45 HIS CA   1 1 
        5  8478 2 1 28 HIS CB   C  86.184  -1.875 -27.647 1.00 . B B . 45 HIS CB   1 1 
        5  8479 2 1 28 HIS CD2  C  85.599  -4.406 -28.078 1.00 . B B . 45 HIS CD2  1 1 
        5  8480 2 1 28 HIS CE1  C  84.155  -4.127 -29.670 1.00 . B B . 45 HIS CE1  1 1 
        5  8481 2 1 28 HIS CG   C  85.504  -3.052 -28.298 1.00 . B B . 45 HIS CG   1 1 
        5  8482 2 1 28 HIS H    H  87.904  -0.201 -26.765 1.00 . B B . 45 HIS H    1 1 
        5  8483 2 1 28 HIS HA   H  88.184  -2.540 -27.918 1.00 . B B . 45 HIS HA   1 1 
        5  8484 2 1 28 HIS HB2  H  86.247  -2.044 -26.582 1.00 . B B . 45 HIS HB2  1 1 
        5  8485 2 1 28 HIS HB3  H  85.608  -0.984 -27.831 1.00 . B B . 45 HIS HB3  1 1 
        5  8486 2 1 28 HIS HD1  H  84.287  -2.051 -29.713 1.00 . B B . 45 HIS HD1  1 1 
        5  8487 2 1 28 HIS HD2  H  86.238  -4.873 -27.345 1.00 . B B . 45 HIS HD2  1 1 
        5  8488 2 1 28 HIS HE1  H  83.423  -4.317 -30.442 1.00 . B B . 45 HIS HE1  1 1 
        5  8489 2 1 28 HIS HE2  H  84.604  -6.049 -29.009 1.00 . B B . 45 HIS HE2  1 1 
        5  8490 2 1 28 HIS N    N  88.205  -0.495 -27.649 1.00 . B B . 45 HIS N    1 1 
        5  8491 2 1 28 HIS ND1  N  84.578  -2.899 -29.318 1.00 . B B . 45 HIS ND1  1 1 
        5  8492 2 1 28 HIS NE2  N  84.744  -5.081 -28.945 1.00 . B B . 45 HIS NE2  1 1 
        5  8493 2 1 28 HIS O    O  87.515  -2.717 -30.381 1.00 . B B . 45 HIS O    1 1 
        5  8494 2 1 29 LEU C    C  88.773  -1.215 -32.295 1.00 . B B . 46 LEU C    1 1 
        5  8495 2 1 29 LEU CA   C  87.539  -0.446 -31.790 1.00 . B B . 46 LEU CA   1 1 
        5  8496 2 1 29 LEU CB   C  87.477   1.043 -32.275 1.00 . B B . 46 LEU CB   1 1 
        5  8497 2 1 29 LEU CD1  C  88.496   2.711 -33.871 1.00 . B B . 46 LEU CD1  1 1 
        5  8498 2 1 29 LEU CD2  C  89.718   2.147 -31.768 1.00 . B B . 46 LEU CD2  1 1 
        5  8499 2 1 29 LEU CG   C  88.812   1.582 -32.881 1.00 . B B . 46 LEU CG   1 1 
        5  8500 2 1 29 LEU H    H  87.631   0.303 -29.783 1.00 . B B . 46 LEU H    1 1 
        5  8501 2 1 29 LEU HA   H  86.656  -0.968 -32.141 1.00 . B B . 46 LEU HA   1 1 
        5  8502 2 1 29 LEU HB2  H  86.700   1.127 -33.023 1.00 . B B . 46 LEU HB2  1 1 
        5  8503 2 1 29 LEU HB3  H  87.201   1.662 -31.430 1.00 . B B . 46 LEU HB3  1 1 
        5  8504 2 1 29 LEU HD11 H  89.406   3.232 -34.128 1.00 . B B . 46 LEU HD11 1 1 
        5  8505 2 1 29 LEU HD12 H  87.800   3.401 -33.420 1.00 . B B . 46 LEU HD12 1 1 
        5  8506 2 1 29 LEU HD13 H  88.057   2.293 -34.765 1.00 . B B . 46 LEU HD13 1 1 
        5  8507 2 1 29 LEU HD21 H  89.373   3.130 -31.481 1.00 . B B . 46 LEU HD21 1 1 
        5  8508 2 1 29 LEU HD22 H  90.734   2.220 -32.131 1.00 . B B . 46 LEU HD22 1 1 
        5  8509 2 1 29 LEU HD23 H  89.689   1.495 -30.910 1.00 . B B . 46 LEU HD23 1 1 
        5  8510 2 1 29 LEU HG   H  89.332   0.808 -33.416 1.00 . B B . 46 LEU HG   1 1 
        5  8511 2 1 29 LEU N    N  87.543  -0.505 -30.331 1.00 . B B . 46 LEU N    1 1 
        5  8512 2 1 29 LEU O    O  88.707  -1.992 -33.247 1.00 . B B . 46 LEU O    1 1 
        5  8513 2 1 30 ASN C    C  91.089  -3.031 -32.241 1.00 . B B . 47 ASN C    1 1 
        5  8514 2 1 30 ASN CA   C  91.167  -1.510 -32.039 1.00 . B B . 47 ASN CA   1 1 
        5  8515 2 1 30 ASN CB   C  92.201  -1.200 -30.954 1.00 . B B . 47 ASN CB   1 1 
        5  8516 2 1 30 ASN CG   C  92.564   0.281 -30.987 1.00 . B B . 47 ASN CG   1 1 
        5  8517 2 1 30 ASN H    H  89.810  -0.224 -30.992 1.00 . B B . 47 ASN H    1 1 
        5  8518 2 1 30 ASN HA   H  91.498  -1.058 -32.963 1.00 . B B . 47 ASN HA   1 1 
        5  8519 2 1 30 ASN HB2  H  91.790  -1.447 -29.987 1.00 . B B . 47 ASN HB2  1 1 
        5  8520 2 1 30 ASN HB3  H  93.090  -1.789 -31.127 1.00 . B B . 47 ASN HB3  1 1 
        5  8521 2 1 30 ASN HD21 H  91.566   0.711 -29.327 1.00 . B B . 47 ASN HD21 1 1 
        5  8522 2 1 30 ASN HD22 H  92.354   2.024 -30.060 1.00 . B B . 47 ASN HD22 1 1 
        5  8523 2 1 30 ASN N    N  89.875  -0.927 -31.668 1.00 . B B . 47 ASN N    1 1 
        5  8524 2 1 30 ASN ND2  N  92.125   1.071 -30.047 1.00 . B B . 47 ASN ND2  1 1 
        5  8525 2 1 30 ASN O    O  91.647  -3.552 -33.206 1.00 . B B . 47 ASN O    1 1 
        5  8526 2 1 30 ASN OD1  O  93.268   0.729 -31.893 1.00 . B B . 47 ASN OD1  1 1 
        5  8527 2 1 31 GLN C    C  89.957  -5.581 -32.934 1.00 . B B . 48 GLN C    1 1 
        5  8528 2 1 31 GLN CA   C  90.315  -5.183 -31.495 1.00 . B B . 48 GLN CA   1 1 
        5  8529 2 1 31 GLN CB   C  89.271  -5.741 -30.513 1.00 . B B . 48 GLN CB   1 1 
        5  8530 2 1 31 GLN CD   C  90.866  -5.294 -28.632 1.00 . B B . 48 GLN CD   1 1 
        5  8531 2 1 31 GLN CG   C  89.447  -5.092 -29.141 1.00 . B B . 48 GLN CG   1 1 
        5  8532 2 1 31 GLN H    H  89.998  -3.283 -30.609 1.00 . B B . 48 GLN H    1 1 
        5  8533 2 1 31 GLN HA   H  91.274  -5.613 -31.256 1.00 . B B . 48 GLN HA   1 1 
        5  8534 2 1 31 GLN HB2  H  88.279  -5.531 -30.875 1.00 . B B . 48 GLN HB2  1 1 
        5  8535 2 1 31 GLN HB3  H  89.402  -6.809 -30.420 1.00 . B B . 48 GLN HB3  1 1 
        5  8536 2 1 31 GLN HE21 H  90.363  -6.751 -27.383 1.00 . B B . 48 GLN HE21 1 1 
        5  8537 2 1 31 GLN HE22 H  92.010  -6.339 -27.393 1.00 . B B . 48 GLN HE22 1 1 
        5  8538 2 1 31 GLN HG2  H  89.247  -4.041 -29.223 1.00 . B B . 48 GLN HG2  1 1 
        5  8539 2 1 31 GLN HG3  H  88.752  -5.536 -28.445 1.00 . B B . 48 GLN HG3  1 1 
        5  8540 2 1 31 GLN N    N  90.423  -3.731 -31.362 1.00 . B B . 48 GLN N    1 1 
        5  8541 2 1 31 GLN NE2  N  91.099  -6.203 -27.728 1.00 . B B . 48 GLN NE2  1 1 
        5  8542 2 1 31 GLN O    O  90.846  -5.863 -33.737 1.00 . B B . 48 GLN O    1 1 
        5  8543 2 1 31 GLN OE1  O  91.788  -4.602 -29.067 1.00 . B B . 48 GLN OE1  1 1 
        5  8544 2 1 32 ILE C    C  89.161  -5.597 -35.678 1.00 . B B . 49 ILE C    1 1 
        5  8545 2 1 32 ILE CA   C  88.196  -6.009 -34.567 1.00 . B B . 49 ILE CA   1 1 
        5  8546 2 1 32 ILE CB   C  86.827  -5.375 -34.825 1.00 . B B . 49 ILE CB   1 1 
        5  8547 2 1 32 ILE CD1  C  84.525  -5.105 -33.890 1.00 . B B . 49 ILE CD1  1 1 
        5  8548 2 1 32 ILE CG1  C  85.822  -5.909 -33.802 1.00 . B B . 49 ILE CG1  1 1 
        5  8549 2 1 32 ILE CG2  C  86.353  -5.730 -36.239 1.00 . B B . 49 ILE CG2  1 1 
        5  8550 2 1 32 ILE H    H  88.023  -5.409 -32.541 1.00 . B B . 49 ILE H    1 1 
        5  8551 2 1 32 ILE HA   H  88.081  -7.083 -34.592 1.00 . B B . 49 ILE HA   1 1 
        5  8552 2 1 32 ILE HB   H  86.904  -4.302 -34.729 1.00 . B B . 49 ILE HB   1 1 
        5  8553 2 1 32 ILE HD11 H  83.770  -5.569 -33.273 1.00 . B B . 49 ILE HD11 1 1 
        5  8554 2 1 32 ILE HD12 H  84.185  -5.081 -34.916 1.00 . B B . 49 ILE HD12 1 1 
        5  8555 2 1 32 ILE HD13 H  84.702  -4.097 -33.545 1.00 . B B . 49 ILE HD13 1 1 
        5  8556 2 1 32 ILE HG12 H  85.618  -6.950 -34.007 1.00 . B B . 49 ILE HG12 1 1 
        5  8557 2 1 32 ILE HG13 H  86.236  -5.813 -32.808 1.00 . B B . 49 ILE HG13 1 1 
        5  8558 2 1 32 ILE HG21 H  86.500  -6.785 -36.412 1.00 . B B . 49 ILE HG21 1 1 
        5  8559 2 1 32 ILE HG22 H  86.923  -5.164 -36.960 1.00 . B B . 49 ILE HG22 1 1 
        5  8560 2 1 32 ILE HG23 H  85.306  -5.490 -36.340 1.00 . B B . 49 ILE HG23 1 1 
        5  8561 2 1 32 ILE N    N  88.678  -5.623 -33.235 1.00 . B B . 49 ILE N    1 1 
        5  8562 2 1 32 ILE O    O  89.690  -6.447 -36.395 1.00 . B B . 49 ILE O    1 1 
        5  8563 2 1 33 LYS C    C  91.585  -4.611 -36.853 1.00 . B B . 50 LYS C    1 1 
        5  8564 2 1 33 LYS CA   C  90.278  -3.829 -36.864 1.00 . B B . 50 LYS CA   1 1 
        5  8565 2 1 33 LYS CB   C  90.569  -2.340 -36.655 1.00 . B B . 50 LYS CB   1 1 
        5  8566 2 1 33 LYS CD   C  88.407  -1.720 -37.780 1.00 . B B . 50 LYS CD   1 1 
        5  8567 2 1 33 LYS CE   C  87.383  -0.586 -37.864 1.00 . B B . 50 LYS CE   1 1 
        5  8568 2 1 33 LYS CG   C  89.255  -1.566 -36.507 1.00 . B B . 50 LYS CG   1 1 
        5  8569 2 1 33 LYS H    H  88.928  -3.681 -35.234 1.00 . B B . 50 LYS H    1 1 
        5  8570 2 1 33 LYS HA   H  89.806  -3.959 -37.826 1.00 . B B . 50 LYS HA   1 1 
        5  8571 2 1 33 LYS HB2  H  91.164  -2.214 -35.762 1.00 . B B . 50 LYS HB2  1 1 
        5  8572 2 1 33 LYS HB3  H  91.113  -1.959 -37.505 1.00 . B B . 50 LYS HB3  1 1 
        5  8573 2 1 33 LYS HD2  H  89.049  -1.688 -38.648 1.00 . B B . 50 LYS HD2  1 1 
        5  8574 2 1 33 LYS HD3  H  87.887  -2.665 -37.751 1.00 . B B . 50 LYS HD3  1 1 
        5  8575 2 1 33 LYS HE2  H  86.609  -0.852 -38.569 1.00 . B B . 50 LYS HE2  1 1 
        5  8576 2 1 33 LYS HE3  H  86.943  -0.423 -36.891 1.00 . B B . 50 LYS HE3  1 1 
        5  8577 2 1 33 LYS HG2  H  88.705  -1.951 -35.660 1.00 . B B . 50 LYS HG2  1 1 
        5  8578 2 1 33 LYS HG3  H  89.474  -0.521 -36.346 1.00 . B B . 50 LYS HG3  1 1 
        5  8579 2 1 33 LYS HZ1  H  87.448   1.167 -38.984 1.00 . B B . 50 LYS HZ1  1 1 
        5  8580 2 1 33 LYS HZ2  H  88.958   0.414 -38.787 1.00 . B B . 50 LYS HZ2  1 1 
        5  8581 2 1 33 LYS HZ3  H  88.256   1.267 -37.497 1.00 . B B . 50 LYS HZ3  1 1 
        5  8582 2 1 33 LYS N    N  89.379  -4.320 -35.824 1.00 . B B . 50 LYS N    1 1 
        5  8583 2 1 33 LYS NZ   N  88.063   0.660 -38.318 1.00 . B B . 50 LYS NZ   1 1 
        5  8584 2 1 33 LYS O    O  92.076  -5.034 -37.901 1.00 . B B . 50 LYS O    1 1 
        5  8585 2 1 34 ARG C    C  93.105  -7.029 -35.339 1.00 . B B . 51 ARG C    1 1 
        5  8586 2 1 34 ARG CA   C  93.385  -5.543 -35.538 1.00 . B B . 51 ARG CA   1 1 
        5  8587 2 1 34 ARG CB   C  94.169  -5.004 -34.341 1.00 . B B . 51 ARG CB   1 1 
        5  8588 2 1 34 ARG CD   C  95.431  -3.039 -33.450 1.00 . B B . 51 ARG CD   1 1 
        5  8589 2 1 34 ARG CG   C  94.678  -3.598 -34.658 1.00 . B B . 51 ARG CG   1 1 
        5  8590 2 1 34 ARG CZ   C  96.978  -1.538 -34.523 1.00 . B B . 51 ARG CZ   1 1 
        5  8591 2 1 34 ARG H    H  91.693  -4.445 -34.883 1.00 . B B . 51 ARG H    1 1 
        5  8592 2 1 34 ARG HA   H  93.985  -5.416 -36.430 1.00 . B B . 51 ARG HA   1 1 
        5  8593 2 1 34 ARG HB2  H  93.524  -4.969 -33.474 1.00 . B B . 51 ARG HB2  1 1 
        5  8594 2 1 34 ARG HB3  H  95.009  -5.652 -34.138 1.00 . B B . 51 ARG HB3  1 1 
        5  8595 2 1 34 ARG HD2  H  94.761  -2.983 -32.606 1.00 . B B . 51 ARG HD2  1 1 
        5  8596 2 1 34 ARG HD3  H  96.254  -3.694 -33.209 1.00 . B B . 51 ARG HD3  1 1 
        5  8597 2 1 34 ARG HE   H  95.500  -0.922 -33.357 1.00 . B B . 51 ARG HE   1 1 
        5  8598 2 1 34 ARG HG2  H  95.342  -3.639 -35.509 1.00 . B B . 51 ARG HG2  1 1 
        5  8599 2 1 34 ARG HG3  H  93.840  -2.955 -34.886 1.00 . B B . 51 ARG HG3  1 1 
        5  8600 2 1 34 ARG HH11 H  97.233  -3.495 -34.860 1.00 . B B . 51 ARG HH11 1 1 
        5  8601 2 1 34 ARG HH12 H  98.366  -2.446 -35.643 1.00 . B B . 51 ARG HH12 1 1 
        5  8602 2 1 34 ARG HH21 H  96.963   0.458 -34.369 1.00 . B B . 51 ARG HH21 1 1 
        5  8603 2 1 34 ARG HH22 H  98.213  -0.208 -35.366 1.00 . B B . 51 ARG HH22 1 1 
        5  8604 2 1 34 ARG N    N  92.133  -4.803 -35.683 1.00 . B B . 51 ARG N    1 1 
        5  8605 2 1 34 ARG NE   N  95.942  -1.706 -33.747 1.00 . B B . 51 ARG NE   1 1 
        5  8606 2 1 34 ARG NH1  N  97.571  -2.574 -35.049 1.00 . B B . 51 ARG NH1  1 1 
        5  8607 2 1 34 ARG NH2  N  97.419  -0.336 -34.772 1.00 . B B . 51 ARG NH2  1 1 
        5  8608 2 1 34 ARG O    O  93.838  -7.720 -34.631 1.00 . B B . 51 ARG O    1 1 
        5  8609 2 1 35 GLY C    C  90.568  -9.264 -36.813 1.00 . B B . 52 GLY C    1 1 
        5  8610 2 1 35 GLY CA   C  91.690  -8.914 -35.842 1.00 . B B . 52 GLY CA   1 1 
        5  8611 2 1 35 GLY H    H  91.511  -6.909 -36.508 1.00 . B B . 52 GLY H    1 1 
        5  8612 2 1 35 GLY HA2  H  92.554  -9.525 -36.060 1.00 . B B . 52 GLY HA2  1 1 
        5  8613 2 1 35 GLY HA3  H  91.360  -9.112 -34.834 1.00 . B B . 52 GLY HA3  1 1 
        5  8614 2 1 35 GLY N    N  92.058  -7.506 -35.957 1.00 . B B . 52 GLY N    1 1 
        5  8615 3 1  6 SER C    C  94.189  10.100   7.916 1.00 . C C . 23 SER C    1 1 
        5  8616 3 1  6 SER CA   C  94.704  10.652   9.243 1.00 . C C . 23 SER CA   1 1 
        5  8617 3 1  6 SER CB   C  93.911  11.900   9.635 1.00 . C C . 23 SER CB   1 1 
        5  8618 3 1  6 SER HA   H  94.593   9.901  10.010 1.00 . C C . 23 SER HA   1 1 
        5  8619 3 1  6 SER HB2  H  94.450  12.449  10.388 1.00 . C C . 23 SER HB2  1 1 
        5  8620 3 1  6 SER HB3  H  93.774  12.528   8.764 1.00 . C C . 23 SER HB3  1 1 
        5  8621 3 1  6 SER HG   H  92.113  11.186   9.428 1.00 . C C . 23 SER HG   1 1 
        5  8622 3 1  6 SER N    N  96.144  11.007   9.105 1.00 . C C . 23 SER N    1 1 
        5  8623 3 1  6 SER O    O  94.152  10.810   6.911 1.00 . C C . 23 SER O    1 1 
        5  8624 3 1  6 SER OG   O  92.648  11.508  10.157 1.00 . C C . 23 SER OG   1 1 
        5  8625 3 1  7 ASP C    C  94.070   8.604   5.500 1.00 . C C . 24 ASP C    1 1 
        5  8626 3 1  7 ASP CA   C  93.268   8.207   6.729 1.00 . C C . 24 ASP CA   1 1 
        5  8627 3 1  7 ASP CB   C  91.801   8.590   6.526 1.00 . C C . 24 ASP CB   1 1 
        5  8628 3 1  7 ASP CG   C  91.644  10.106   6.567 1.00 . C C . 24 ASP CG   1 1 
        5  8629 3 1  7 ASP H    H  93.830   8.348   8.757 1.00 . C C . 24 ASP H    1 1 
        5  8630 3 1  7 ASP HA   H  93.332   7.137   6.856 1.00 . C C . 24 ASP HA   1 1 
        5  8631 3 1  7 ASP HB2  H  91.466   8.221   5.567 1.00 . C C . 24 ASP HB2  1 1 
        5  8632 3 1  7 ASP HB3  H  91.203   8.147   7.309 1.00 . C C . 24 ASP HB3  1 1 
        5  8633 3 1  7 ASP N    N  93.791   8.853   7.926 1.00 . C C . 24 ASP N    1 1 
        5  8634 3 1  7 ASP O    O  93.512   9.085   4.514 1.00 . C C . 24 ASP O    1 1 
        5  8635 3 1  7 ASP OD1  O  91.776  10.724   5.523 1.00 . C C . 24 ASP OD1  1 1 
        5  8636 3 1  7 ASP OD2  O  91.395  10.627   7.641 1.00 . C C . 24 ASP OD2  1 1 
        5  8637 3 1  8 PRO C    C  95.929   7.827   3.203 1.00 . C C . 25 PRO C    1 1 
        5  8638 3 1  8 PRO CA   C  96.235   8.743   4.382 1.00 . C C . 25 PRO CA   1 1 
        5  8639 3 1  8 PRO CB   C  97.659   8.525   4.925 1.00 . C C . 25 PRO CB   1 1 
        5  8640 3 1  8 PRO CD   C  96.117   7.828   6.657 1.00 . C C . 25 PRO CD   1 1 
        5  8641 3 1  8 PRO CG   C  97.500   7.558   6.059 1.00 . C C . 25 PRO CG   1 1 
        5  8642 3 1  8 PRO HA   H  96.102   9.775   4.100 1.00 . C C . 25 PRO HA   1 1 
        5  8643 3 1  8 PRO HB2  H  98.302   8.111   4.157 1.00 . C C . 25 PRO HB2  1 1 
        5  8644 3 1  8 PRO HB3  H  98.067   9.456   5.291 1.00 . C C . 25 PRO HB3  1 1 
        5  8645 3 1  8 PRO HD2  H  95.662   6.905   6.995 1.00 . C C . 25 PRO HD2  1 1 
        5  8646 3 1  8 PRO HD3  H  96.186   8.537   7.465 1.00 . C C . 25 PRO HD3  1 1 
        5  8647 3 1  8 PRO HG2  H  97.558   6.542   5.691 1.00 . C C . 25 PRO HG2  1 1 
        5  8648 3 1  8 PRO HG3  H  98.261   7.725   6.807 1.00 . C C . 25 PRO HG3  1 1 
        5  8649 3 1  8 PRO N    N  95.359   8.404   5.532 1.00 . C C . 25 PRO N    1 1 
        5  8650 3 1  8 PRO O    O  96.230   8.145   2.053 1.00 . C C . 25 PRO O    1 1 
        5  8651 3 1  9 LEU C    C  93.982   6.255   1.487 1.00 . C C . 26 LEU C    1 1 
        5  8652 3 1  9 LEU CA   C  95.011   5.708   2.487 1.00 . C C . 26 LEU CA   1 1 
        5  8653 3 1  9 LEU CB   C  94.444   4.439   3.155 1.00 . C C . 26 LEU CB   1 1 
        5  8654 3 1  9 LEU CD1  C  96.501   4.364   4.577 1.00 . C C . 26 LEU CD1  1 1 
        5  8655 3 1  9 LEU CD2  C  94.996   2.376   4.457 1.00 . C C . 26 LEU CD2  1 1 
        5  8656 3 1  9 LEU CG   C  95.583   3.549   3.667 1.00 . C C . 26 LEU CG   1 1 
        5  8657 3 1  9 LEU H    H  95.157   6.497   4.460 1.00 . C C . 26 LEU H    1 1 
        5  8658 3 1  9 LEU HA   H  95.907   5.448   1.946 1.00 . C C . 26 LEU HA   1 1 
        5  8659 3 1  9 LEU HB2  H  93.816   4.724   3.987 1.00 . C C . 26 LEU HB2  1 1 
        5  8660 3 1  9 LEU HB3  H  93.857   3.881   2.440 1.00 . C C . 26 LEU HB3  1 1 
        5  8661 3 1  9 LEU HD11 H  97.092   5.040   3.976 1.00 . C C . 26 LEU HD11 1 1 
        5  8662 3 1  9 LEU HD12 H  97.156   3.698   5.119 1.00 . C C . 26 LEU HD12 1 1 
        5  8663 3 1  9 LEU HD13 H  95.905   4.931   5.277 1.00 . C C . 26 LEU HD13 1 1 
        5  8664 3 1  9 LEU HD21 H  95.776   1.661   4.671 1.00 . C C . 26 LEU HD21 1 1 
        5  8665 3 1  9 LEU HD22 H  94.222   1.899   3.873 1.00 . C C . 26 LEU HD22 1 1 
        5  8666 3 1  9 LEU HD23 H  94.577   2.739   5.384 1.00 . C C . 26 LEU HD23 1 1 
        5  8667 3 1  9 LEU HG   H  96.149   3.171   2.827 1.00 . C C . 26 LEU HG   1 1 
        5  8668 3 1  9 LEU N    N  95.350   6.697   3.511 1.00 . C C . 26 LEU N    1 1 
        5  8669 3 1  9 LEU O    O  94.078   5.995   0.288 1.00 . C C . 26 LEU O    1 1 
        5  8670 3 1 10 VAL C    C  92.481   8.577   0.155 1.00 . C C . 27 VAL C    1 1 
        5  8671 3 1 10 VAL CA   C  91.956   7.514   1.115 1.00 . C C . 27 VAL CA   1 1 
        5  8672 3 1 10 VAL CB   C  90.860   8.148   1.979 1.00 . C C . 27 VAL CB   1 1 
        5  8673 3 1 10 VAL CG1  C  89.773   8.750   1.084 1.00 . C C . 27 VAL CG1  1 1 
        5  8674 3 1 10 VAL CG2  C  90.236   7.089   2.887 1.00 . C C . 27 VAL CG2  1 1 
        5  8675 3 1 10 VAL H    H  92.965   7.139   2.941 1.00 . C C . 27 VAL H    1 1 
        5  8676 3 1 10 VAL HA   H  91.521   6.710   0.544 1.00 . C C . 27 VAL HA   1 1 
        5  8677 3 1 10 VAL HB   H  91.294   8.929   2.586 1.00 . C C . 27 VAL HB   1 1 
        5  8678 3 1 10 VAL HG11 H  90.150   9.640   0.602 1.00 . C C . 27 VAL HG11 1 1 
        5  8679 3 1 10 VAL HG12 H  88.918   9.007   1.688 1.00 . C C . 27 VAL HG12 1 1 
        5  8680 3 1 10 VAL HG13 H  89.482   8.029   0.334 1.00 . C C . 27 VAL HG13 1 1 
        5  8681 3 1 10 VAL HG21 H  90.997   6.669   3.527 1.00 . C C . 27 VAL HG21 1 1 
        5  8682 3 1 10 VAL HG22 H  89.798   6.308   2.282 1.00 . C C . 27 VAL HG22 1 1 
        5  8683 3 1 10 VAL HG23 H  89.467   7.545   3.494 1.00 . C C . 27 VAL HG23 1 1 
        5  8684 3 1 10 VAL N    N  93.009   6.972   1.977 1.00 . C C . 27 VAL N    1 1 
        5  8685 3 1 10 VAL O    O  92.203   8.539  -1.044 1.00 . C C . 27 VAL O    1 1 
        5  8686 3 1 11 VAL C    C  94.904  10.142  -1.018 1.00 . C C . 28 VAL C    1 1 
        5  8687 3 1 11 VAL CA   C  93.750  10.598  -0.130 1.00 . C C . 28 VAL CA   1 1 
        5  8688 3 1 11 VAL CB   C  94.185  11.776   0.768 1.00 . C C . 28 VAL CB   1 1 
        5  8689 3 1 11 VAL CG1  C  95.595  11.537   1.321 1.00 . C C . 28 VAL CG1  1 1 
        5  8690 3 1 11 VAL CG2  C  94.175  13.083  -0.042 1.00 . C C . 28 VAL CG2  1 1 
        5  8691 3 1 11 VAL H    H  93.409   9.477   1.643 1.00 . C C . 28 VAL H    1 1 
        5  8692 3 1 11 VAL HA   H  92.960  10.942  -0.784 1.00 . C C . 28 VAL HA   1 1 
        5  8693 3 1 11 VAL HB   H  93.496  11.864   1.594 1.00 . C C . 28 VAL HB   1 1 
        5  8694 3 1 11 VAL HG11 H  95.676  10.518   1.671 1.00 . C C . 28 VAL HG11 1 1 
        5  8695 3 1 11 VAL HG12 H  95.780  12.215   2.141 1.00 . C C . 28 VAL HG12 1 1 
        5  8696 3 1 11 VAL HG13 H  96.322  11.708   0.541 1.00 . C C . 28 VAL HG13 1 1 
        5  8697 3 1 11 VAL HG21 H  94.421  13.909   0.607 1.00 . C C . 28 VAL HG21 1 1 
        5  8698 3 1 11 VAL HG22 H  93.192  13.242  -0.466 1.00 . C C . 28 VAL HG22 1 1 
        5  8699 3 1 11 VAL HG23 H  94.902  13.021  -0.838 1.00 . C C . 28 VAL HG23 1 1 
        5  8700 3 1 11 VAL N    N  93.209   9.516   0.684 1.00 . C C . 28 VAL N    1 1 
        5  8701 3 1 11 VAL O    O  95.019  10.595  -2.152 1.00 . C C . 28 VAL O    1 1 
        5  8702 3 1 12 ALA C    C  96.577   7.875  -2.393 1.00 . C C . 29 ALA C    1 1 
        5  8703 3 1 12 ALA CA   C  96.925   8.828  -1.250 1.00 . C C . 29 ALA CA   1 1 
        5  8704 3 1 12 ALA CB   C  97.891   8.124  -0.296 1.00 . C C . 29 ALA CB   1 1 
        5  8705 3 1 12 ALA H    H  95.650   8.967   0.418 1.00 . C C . 29 ALA H    1 1 
        5  8706 3 1 12 ALA HA   H  97.439   9.689  -1.671 1.00 . C C . 29 ALA HA   1 1 
        5  8707 3 1 12 ALA HB1  H  98.853   8.013  -0.774 1.00 . C C . 29 ALA HB1  1 1 
        5  8708 3 1 12 ALA HB2  H  97.500   7.149  -0.042 1.00 . C C . 29 ALA HB2  1 1 
        5  8709 3 1 12 ALA HB3  H  98.003   8.712   0.603 1.00 . C C . 29 ALA HB3  1 1 
        5  8710 3 1 12 ALA N    N  95.760   9.297  -0.501 1.00 . C C . 29 ALA N    1 1 
        5  8711 3 1 12 ALA O    O  97.300   7.836  -3.388 1.00 . C C . 29 ALA O    1 1 
        5  8712 3 1 13 ALA C    C  94.628   6.952  -4.585 1.00 . C C . 30 ALA C    1 1 
        5  8713 3 1 13 ALA CA   C  95.185   6.203  -3.373 1.00 . C C . 30 ALA CA   1 1 
        5  8714 3 1 13 ALA CB   C  94.214   5.143  -2.892 1.00 . C C . 30 ALA CB   1 1 
        5  8715 3 1 13 ALA H    H  94.915   7.166  -1.501 1.00 . C C . 30 ALA H    1 1 
        5  8716 3 1 13 ALA HA   H  96.093   5.702  -3.681 1.00 . C C . 30 ALA HA   1 1 
        5  8717 3 1 13 ALA HB1  H  93.343   5.617  -2.495 1.00 . C C . 30 ALA HB1  1 1 
        5  8718 3 1 13 ALA HB2  H  94.684   4.548  -2.123 1.00 . C C . 30 ALA HB2  1 1 
        5  8719 3 1 13 ALA HB3  H  93.944   4.511  -3.721 1.00 . C C . 30 ALA HB3  1 1 
        5  8720 3 1 13 ALA N    N  95.512   7.112  -2.289 1.00 . C C . 30 ALA N    1 1 
        5  8721 3 1 13 ALA O    O  95.054   6.706  -5.714 1.00 . C C . 30 ALA O    1 1 
        5  8722 3 1 14 SER C    C  94.166   9.254  -6.354 1.00 . C C . 31 SER C    1 1 
        5  8723 3 1 14 SER CA   C  93.097   8.609  -5.472 1.00 . C C . 31 SER CA   1 1 
        5  8724 3 1 14 SER CB   C  92.187   9.698  -4.906 1.00 . C C . 31 SER CB   1 1 
        5  8725 3 1 14 SER H    H  93.361   8.029  -3.452 1.00 . C C . 31 SER H    1 1 
        5  8726 3 1 14 SER HA   H  92.503   7.945  -6.076 1.00 . C C . 31 SER HA   1 1 
        5  8727 3 1 14 SER HB2  H  91.333   9.244  -4.434 1.00 . C C . 31 SER HB2  1 1 
        5  8728 3 1 14 SER HB3  H  92.734  10.276  -4.173 1.00 . C C . 31 SER HB3  1 1 
        5  8729 3 1 14 SER HG   H  91.293  11.290  -5.576 1.00 . C C . 31 SER HG   1 1 
        5  8730 3 1 14 SER N    N  93.691   7.848  -4.366 1.00 . C C . 31 SER N    1 1 
        5  8731 3 1 14 SER O    O  93.953   9.472  -7.546 1.00 . C C . 31 SER O    1 1 
        5  8732 3 1 14 SER OG   O  91.750  10.540  -5.964 1.00 . C C . 31 SER OG   1 1 
        5  8733 3 1 15 ILE C    C  96.660   9.499  -7.794 1.00 . C C . 32 ILE C    1 1 
        5  8734 3 1 15 ILE CA   C  96.367  10.226  -6.481 1.00 . C C . 32 ILE CA   1 1 
        5  8735 3 1 15 ILE CB   C  97.607  10.237  -5.579 1.00 . C C . 32 ILE CB   1 1 
        5  8736 3 1 15 ILE CD1  C  96.497  12.112  -4.311 1.00 . C C . 32 ILE CD1  1 1 
        5  8737 3 1 15 ILE CG1  C  97.212  10.759  -4.197 1.00 . C C . 32 ILE CG1  1 1 
        5  8738 3 1 15 ILE CG2  C  98.698  11.133  -6.151 1.00 . C C . 32 ILE CG2  1 1 
        5  8739 3 1 15 ILE H    H  95.363   9.404  -4.804 1.00 . C C . 32 ILE H    1 1 
        5  8740 3 1 15 ILE HA   H  96.087  11.244  -6.706 1.00 . C C . 32 ILE HA   1 1 
        5  8741 3 1 15 ILE HB   H  97.986   9.231  -5.484 1.00 . C C . 32 ILE HB   1 1 
        5  8742 3 1 15 ILE HD11 H  96.963  12.711  -5.078 1.00 . C C . 32 ILE HD11 1 1 
        5  8743 3 1 15 ILE HD12 H  96.558  12.630  -3.366 1.00 . C C . 32 ILE HD12 1 1 
        5  8744 3 1 15 ILE HD13 H  95.459  11.949  -4.562 1.00 . C C . 32 ILE HD13 1 1 
        5  8745 3 1 15 ILE HG12 H  96.554  10.052  -3.741 1.00 . C C . 32 ILE HG12 1 1 
        5  8746 3 1 15 ILE HG13 H  98.097  10.873  -3.589 1.00 . C C . 32 ILE HG13 1 1 
        5  8747 3 1 15 ILE HG21 H  98.269  12.075  -6.453 1.00 . C C . 32 ILE HG21 1 1 
        5  8748 3 1 15 ILE HG22 H  99.154  10.650  -7.002 1.00 . C C . 32 ILE HG22 1 1 
        5  8749 3 1 15 ILE HG23 H  99.445  11.305  -5.387 1.00 . C C . 32 ILE HG23 1 1 
        5  8750 3 1 15 ILE N    N  95.275   9.575  -5.762 1.00 . C C . 32 ILE N    1 1 
        5  8751 3 1 15 ILE O    O  96.784  10.133  -8.842 1.00 . C C . 32 ILE O    1 1 
        5  8752 3 1 16 ILE C    C  95.826   7.527  -9.916 1.00 . C C . 33 ILE C    1 1 
        5  8753 3 1 16 ILE CA   C  97.014   7.421  -8.955 1.00 . C C . 33 ILE CA   1 1 
        5  8754 3 1 16 ILE CB   C  97.245   5.950  -8.590 1.00 . C C . 33 ILE CB   1 1 
        5  8755 3 1 16 ILE CD1  C  98.390   4.436  -6.957 1.00 . C C . 33 ILE CD1  1 1 
        5  8756 3 1 16 ILE CG1  C  98.373   5.845  -7.557 1.00 . C C . 33 ILE CG1  1 1 
        5  8757 3 1 16 ILE CG2  C  97.634   5.167  -9.845 1.00 . C C . 33 ILE CG2  1 1 
        5  8758 3 1 16 ILE H    H  96.643   7.733  -6.891 1.00 . C C . 33 ILE H    1 1 
        5  8759 3 1 16 ILE HA   H  97.898   7.805  -9.441 1.00 . C C . 33 ILE HA   1 1 
        5  8760 3 1 16 ILE HB   H  96.335   5.535  -8.177 1.00 . C C . 33 ILE HB   1 1 
        5  8761 3 1 16 ILE HD11 H  97.513   4.296  -6.341 1.00 . C C . 33 ILE HD11 1 1 
        5  8762 3 1 16 ILE HD12 H  99.277   4.313  -6.351 1.00 . C C . 33 ILE HD12 1 1 
        5  8763 3 1 16 ILE HD13 H  98.394   3.704  -7.750 1.00 . C C . 33 ILE HD13 1 1 
        5  8764 3 1 16 ILE HG12 H  99.319   6.044  -8.038 1.00 . C C . 33 ILE HG12 1 1 
        5  8765 3 1 16 ILE HG13 H  98.210   6.565  -6.771 1.00 . C C . 33 ILE HG13 1 1 
        5  8766 3 1 16 ILE HG21 H  96.778   5.081 -10.498 1.00 . C C . 33 ILE HG21 1 1 
        5  8767 3 1 16 ILE HG22 H  97.973   4.180  -9.564 1.00 . C C . 33 ILE HG22 1 1 
        5  8768 3 1 16 ILE HG23 H  98.429   5.687 -10.360 1.00 . C C . 33 ILE HG23 1 1 
        5  8769 3 1 16 ILE N    N  96.753   8.199  -7.746 1.00 . C C . 33 ILE N    1 1 
        5  8770 3 1 16 ILE O    O  95.994   7.676 -11.125 1.00 . C C . 33 ILE O    1 1 
        5  8771 3 1 17 GLY C    C  93.392   8.611 -11.153 1.00 . C C . 34 GLY C    1 1 
        5  8772 3 1 17 GLY CA   C  93.426   7.437 -10.168 1.00 . C C . 34 GLY CA   1 1 
        5  8773 3 1 17 GLY H    H  94.603   7.226  -8.408 1.00 . C C . 34 GLY H    1 1 
        5  8774 3 1 17 GLY HA2  H  93.347   6.514 -10.725 1.00 . C C . 34 GLY HA2  1 1 
        5  8775 3 1 17 GLY HA3  H  92.578   7.517  -9.504 1.00 . C C . 34 GLY HA3  1 1 
        5  8776 3 1 17 GLY N    N  94.650   7.404  -9.371 1.00 . C C . 34 GLY N    1 1 
        5  8777 3 1 17 GLY O    O  93.105   8.421 -12.332 1.00 . C C . 34 GLY O    1 1 
        5  8778 3 1 18 ILE C    C  94.788  10.941 -12.571 1.00 . C C . 35 ILE C    1 1 
        5  8779 3 1 18 ILE CA   C  93.627  10.962 -11.576 1.00 . C C . 35 ILE CA   1 1 
        5  8780 3 1 18 ILE CB   C  93.672  12.253 -10.758 1.00 . C C . 35 ILE CB   1 1 
        5  8781 3 1 18 ILE CD1  C  95.050  13.610  -9.179 1.00 . C C . 35 ILE CD1  1 1 
        5  8782 3 1 18 ILE CG1  C  94.893  12.236  -9.834 1.00 . C C . 35 ILE CG1  1 1 
        5  8783 3 1 18 ILE CG2  C  92.399  12.369  -9.919 1.00 . C C . 35 ILE CG2  1 1 
        5  8784 3 1 18 ILE H    H  93.873   9.914  -9.740 1.00 . C C . 35 ILE H    1 1 
        5  8785 3 1 18 ILE HA   H  92.701  10.943 -12.131 1.00 . C C . 35 ILE HA   1 1 
        5  8786 3 1 18 ILE HB   H  93.738  13.098 -11.428 1.00 . C C . 35 ILE HB   1 1 
        5  8787 3 1 18 ILE HD11 H  94.134  13.874  -8.672 1.00 . C C . 35 ILE HD11 1 1 
        5  8788 3 1 18 ILE HD12 H  95.266  14.347  -9.937 1.00 . C C . 35 ILE HD12 1 1 
        5  8789 3 1 18 ILE HD13 H  95.861  13.579  -8.466 1.00 . C C . 35 ILE HD13 1 1 
        5  8790 3 1 18 ILE HG12 H  94.756  11.485  -9.070 1.00 . C C . 35 ILE HG12 1 1 
        5  8791 3 1 18 ILE HG13 H  95.779  12.011 -10.409 1.00 . C C . 35 ILE HG13 1 1 
        5  8792 3 1 18 ILE HG21 H  92.405  11.611  -9.149 1.00 . C C . 35 ILE HG21 1 1 
        5  8793 3 1 18 ILE HG22 H  91.536  12.231 -10.553 1.00 . C C . 35 ILE HG22 1 1 
        5  8794 3 1 18 ILE HG23 H  92.357  13.346  -9.461 1.00 . C C . 35 ILE HG23 1 1 
        5  8795 3 1 18 ILE N    N  93.660   9.798 -10.689 1.00 . C C . 35 ILE N    1 1 
        5  8796 3 1 18 ILE O    O  94.675  11.467 -13.679 1.00 . C C . 35 ILE O    1 1 
        5  8797 3 1 19 LEU C    C  96.791   9.503 -14.316 1.00 . C C . 36 LEU C    1 1 
        5  8798 3 1 19 LEU CA   C  97.066  10.288 -13.029 1.00 . C C . 36 LEU CA   1 1 
        5  8799 3 1 19 LEU CB   C  98.212   9.617 -12.257 1.00 . C C . 36 LEU CB   1 1 
        5  8800 3 1 19 LEU CD1  C 100.049  11.021 -13.274 1.00 . C C . 36 LEU CD1  1 1 
        5  8801 3 1 19 LEU CD2  C 100.543   8.731 -12.367 1.00 . C C . 36 LEU CD2  1 1 
        5  8802 3 1 19 LEU CG   C  99.504   9.596 -13.092 1.00 . C C . 36 LEU CG   1 1 
        5  8803 3 1 19 LEU H    H  95.916   9.965 -11.276 1.00 . C C . 36 LEU H    1 1 
        5  8804 3 1 19 LEU HA   H  97.364  11.290 -13.289 1.00 . C C . 36 LEU HA   1 1 
        5  8805 3 1 19 LEU HB2  H  98.388  10.157 -11.339 1.00 . C C . 36 LEU HB2  1 1 
        5  8806 3 1 19 LEU HB3  H  97.932   8.602 -12.020 1.00 . C C . 36 LEU HB3  1 1 
        5  8807 3 1 19 LEU HD11 H 101.105  10.979 -13.504 1.00 . C C . 36 LEU HD11 1 1 
        5  8808 3 1 19 LEU HD12 H  99.904  11.589 -12.366 1.00 . C C . 36 LEU HD12 1 1 
        5  8809 3 1 19 LEU HD13 H  99.527  11.505 -14.087 1.00 . C C . 36 LEU HD13 1 1 
        5  8810 3 1 19 LEU HD21 H 101.487   8.788 -12.886 1.00 . C C . 36 LEU HD21 1 1 
        5  8811 3 1 19 LEU HD22 H 100.204   7.703 -12.344 1.00 . C C . 36 LEU HD22 1 1 
        5  8812 3 1 19 LEU HD23 H 100.666   9.091 -11.356 1.00 . C C . 36 LEU HD23 1 1 
        5  8813 3 1 19 LEU HG   H  99.304   9.167 -14.063 1.00 . C C . 36 LEU HG   1 1 
        5  8814 3 1 19 LEU N    N  95.882  10.357 -12.173 1.00 . C C . 36 LEU N    1 1 
        5  8815 3 1 19 LEU O    O  97.405   9.769 -15.348 1.00 . C C . 36 LEU O    1 1 
        5  8816 3 1 20 HIS C    C  94.792   8.513 -16.479 1.00 . C C . 37 HIS C    1 1 
        5  8817 3 1 20 HIS CA   C  95.598   7.739 -15.434 1.00 . C C . 37 HIS CA   1 1 
        5  8818 3 1 20 HIS CB   C  94.866   6.447 -15.031 1.00 . C C . 37 HIS CB   1 1 
        5  8819 3 1 20 HIS CD2  C  92.633   6.248 -13.664 1.00 . C C . 37 HIS CD2  1 1 
        5  8820 3 1 20 HIS CE1  C  91.365   7.481 -14.913 1.00 . C C . 37 HIS CE1  1 1 
        5  8821 3 1 20 HIS CG   C  93.418   6.704 -14.695 1.00 . C C . 37 HIS CG   1 1 
        5  8822 3 1 20 HIS H    H  95.438   8.374 -13.409 1.00 . C C . 37 HIS H    1 1 
        5  8823 3 1 20 HIS HA   H  96.535   7.454 -15.890 1.00 . C C . 37 HIS HA   1 1 
        5  8824 3 1 20 HIS HB2  H  94.917   5.745 -15.848 1.00 . C C . 37 HIS HB2  1 1 
        5  8825 3 1 20 HIS HB3  H  95.360   6.019 -14.171 1.00 . C C . 37 HIS HB3  1 1 
        5  8826 3 1 20 HIS HD1  H  92.835   7.958 -16.301 1.00 . C C . 37 HIS HD1  1 1 
        5  8827 3 1 20 HIS HD2  H  92.970   5.605 -12.865 1.00 . C C . 37 HIS HD2  1 1 
        5  8828 3 1 20 HIS HE1  H  90.509   8.009 -15.307 1.00 . C C . 37 HIS HE1  1 1 
        5  8829 3 1 20 HIS HE2  H  90.573   6.573 -13.215 1.00 . C C . 37 HIS HE2  1 1 
        5  8830 3 1 20 HIS N    N  95.905   8.547 -14.254 1.00 . C C . 37 HIS N    1 1 
        5  8831 3 1 20 HIS ND1  N  92.584   7.490 -15.480 1.00 . C C . 37 HIS ND1  1 1 
        5  8832 3 1 20 HIS NE2  N  91.339   6.739 -13.804 1.00 . C C . 37 HIS NE2  1 1 
        5  8833 3 1 20 HIS O    O  94.882   8.228 -17.673 1.00 . C C . 37 HIS O    1 1 
        5  8834 3 1 21 PHE C    C  93.976  10.983 -17.995 1.00 . C C . 38 PHE C    1 1 
        5  8835 3 1 21 PHE CA   C  93.155  10.220 -16.955 1.00 . C C . 38 PHE CA   1 1 
        5  8836 3 1 21 PHE CB   C  92.288  11.212 -16.178 1.00 . C C . 38 PHE CB   1 1 
        5  8837 3 1 21 PHE CD1  C  91.799  13.005 -17.883 1.00 . C C . 38 PHE CD1  1 1 
        5  8838 3 1 21 PHE CD2  C  90.035  11.446 -17.299 1.00 . C C . 38 PHE CD2  1 1 
        5  8839 3 1 21 PHE CE1  C  90.936  13.644 -18.782 1.00 . C C . 38 PHE CE1  1 1 
        5  8840 3 1 21 PHE CE2  C  89.173  12.085 -18.197 1.00 . C C . 38 PHE CE2  1 1 
        5  8841 3 1 21 PHE CG   C  91.350  11.906 -17.140 1.00 . C C . 38 PHE CG   1 1 
        5  8842 3 1 21 PHE CZ   C  89.624  13.184 -18.939 1.00 . C C . 38 PHE CZ   1 1 
        5  8843 3 1 21 PHE H    H  93.941   9.622 -15.074 1.00 . C C . 38 PHE H    1 1 
        5  8844 3 1 21 PHE HA   H  92.501   9.535 -17.473 1.00 . C C . 38 PHE HA   1 1 
        5  8845 3 1 21 PHE HB2  H  91.715  10.684 -15.430 1.00 . C C . 38 PHE HB2  1 1 
        5  8846 3 1 21 PHE HB3  H  92.919  11.946 -15.699 1.00 . C C . 38 PHE HB3  1 1 
        5  8847 3 1 21 PHE HD1  H  92.812  13.362 -17.762 1.00 . C C . 38 PHE HD1  1 1 
        5  8848 3 1 21 PHE HD2  H  89.685  10.598 -16.726 1.00 . C C . 38 PHE HD2  1 1 
        5  8849 3 1 21 PHE HE1  H  91.283  14.492 -19.354 1.00 . C C . 38 PHE HE1  1 1 
        5  8850 3 1 21 PHE HE2  H  88.162  11.731 -18.320 1.00 . C C . 38 PHE HE2  1 1 
        5  8851 3 1 21 PHE HZ   H  88.958  13.676 -19.632 1.00 . C C . 38 PHE HZ   1 1 
        5  8852 3 1 21 PHE N    N  93.995   9.450 -16.037 1.00 . C C . 38 PHE N    1 1 
        5  8853 3 1 21 PHE O    O  93.683  10.917 -19.189 1.00 . C C . 38 PHE O    1 1 
        5  8854 3 1 22 ILE C    C  96.535  11.571 -19.445 1.00 . C C . 39 ILE C    1 1 
        5  8855 3 1 22 ILE CA   C  95.791  12.485 -18.478 1.00 . C C . 39 ILE CA   1 1 
        5  8856 3 1 22 ILE CB   C  96.789  13.351 -17.697 1.00 . C C . 39 ILE CB   1 1 
        5  8857 3 1 22 ILE CD1  C  96.876  14.925 -19.671 1.00 . C C . 39 ILE CD1  1 1 
        5  8858 3 1 22 ILE CG1  C  97.708  14.116 -18.667 1.00 . C C . 39 ILE CG1  1 1 
        5  8859 3 1 22 ILE CG2  C  97.642  12.460 -16.796 1.00 . C C . 39 ILE CG2  1 1 
        5  8860 3 1 22 ILE H    H  95.156  11.738 -16.592 1.00 . C C . 39 ILE H    1 1 
        5  8861 3 1 22 ILE HA   H  95.140  13.130 -19.047 1.00 . C C . 39 ILE HA   1 1 
        5  8862 3 1 22 ILE HB   H  96.244  14.057 -17.086 1.00 . C C . 39 ILE HB   1 1 
        5  8863 3 1 22 ILE HD11 H  95.994  15.315 -19.185 1.00 . C C . 39 ILE HD11 1 1 
        5  8864 3 1 22 ILE HD12 H  96.582  14.286 -20.491 1.00 . C C . 39 ILE HD12 1 1 
        5  8865 3 1 22 ILE HD13 H  97.469  15.743 -20.051 1.00 . C C . 39 ILE HD13 1 1 
        5  8866 3 1 22 ILE HG12 H  98.334  14.792 -18.101 1.00 . C C . 39 ILE HG12 1 1 
        5  8867 3 1 22 ILE HG13 H  98.333  13.417 -19.201 1.00 . C C . 39 ILE HG13 1 1 
        5  8868 3 1 22 ILE HG21 H  97.004  11.953 -16.087 1.00 . C C . 39 ILE HG21 1 1 
        5  8869 3 1 22 ILE HG22 H  98.360  13.067 -16.265 1.00 . C C . 39 ILE HG22 1 1 
        5  8870 3 1 22 ILE HG23 H  98.161  11.730 -17.399 1.00 . C C . 39 ILE HG23 1 1 
        5  8871 3 1 22 ILE N    N  94.967  11.706 -17.554 1.00 . C C . 39 ILE N    1 1 
        5  8872 3 1 22 ILE O    O  96.815  11.950 -20.577 1.00 . C C . 39 ILE O    1 1 
        5  8873 3 1 23 ALA C    C  96.591   8.900 -20.943 1.00 . C C . 40 ALA C    1 1 
        5  8874 3 1 23 ALA CA   C  97.536   9.436 -19.864 1.00 . C C . 40 ALA CA   1 1 
        5  8875 3 1 23 ALA CB   C  98.095   8.287 -19.025 1.00 . C C . 40 ALA CB   1 1 
        5  8876 3 1 23 ALA H    H  96.572  10.126 -18.098 1.00 . C C . 40 ALA H    1 1 
        5  8877 3 1 23 ALA HA   H  98.360   9.944 -20.349 1.00 . C C . 40 ALA HA   1 1 
        5  8878 3 1 23 ALA HB1  H  97.313   7.881 -18.403 1.00 . C C . 40 ALA HB1  1 1 
        5  8879 3 1 23 ALA HB2  H  98.895   8.657 -18.399 1.00 . C C . 40 ALA HB2  1 1 
        5  8880 3 1 23 ALA HB3  H  98.479   7.517 -19.677 1.00 . C C . 40 ALA HB3  1 1 
        5  8881 3 1 23 ALA N    N  96.841  10.386 -19.007 1.00 . C C . 40 ALA N    1 1 
        5  8882 3 1 23 ALA O    O  97.008   8.596 -22.057 1.00 . C C . 40 ALA O    1 1 
        5  8883 3 1 24 TRP C    C  94.322   8.901 -22.845 1.00 . C C . 41 TRP C    1 1 
        5  8884 3 1 24 TRP CA   C  94.316   8.223 -21.475 1.00 . C C . 41 TRP CA   1 1 
        5  8885 3 1 24 TRP CB   C  92.955   8.451 -20.811 1.00 . C C . 41 TRP CB   1 1 
        5  8886 3 1 24 TRP CD1  C  91.455   7.960 -22.786 1.00 . C C . 41 TRP CD1  1 1 
        5  8887 3 1 24 TRP CD2  C  91.083   6.586 -21.044 1.00 . C C . 41 TRP CD2  1 1 
        5  8888 3 1 24 TRP CE2  C  90.186   6.197 -22.064 1.00 . C C . 41 TRP CE2  1 1 
        5  8889 3 1 24 TRP CE3  C  91.056   5.877 -19.829 1.00 . C C . 41 TRP CE3  1 1 
        5  8890 3 1 24 TRP CG   C  91.884   7.701 -21.530 1.00 . C C . 41 TRP CG   1 1 
        5  8891 3 1 24 TRP CH2  C  89.272   4.451 -20.671 1.00 . C C . 41 TRP CH2  1 1 
        5  8892 3 1 24 TRP CZ2  C  89.291   5.143 -21.885 1.00 . C C . 41 TRP CZ2  1 1 
        5  8893 3 1 24 TRP CZ3  C  90.153   4.818 -19.644 1.00 . C C . 41 TRP CZ3  1 1 
        5  8894 3 1 24 TRP H    H  95.081   9.000 -19.671 1.00 . C C . 41 TRP H    1 1 
        5  8895 3 1 24 TRP HA   H  94.469   7.164 -21.600 1.00 . C C . 41 TRP HA   1 1 
        5  8896 3 1 24 TRP HB2  H  92.998   8.116 -19.787 1.00 . C C . 41 TRP HB2  1 1 
        5  8897 3 1 24 TRP HB3  H  92.727   9.506 -20.827 1.00 . C C . 41 TRP HB3  1 1 
        5  8898 3 1 24 TRP HD1  H  91.835   8.739 -23.433 1.00 . C C . 41 TRP HD1  1 1 
        5  8899 3 1 24 TRP HE1  H  89.973   7.031 -23.962 1.00 . C C . 41 TRP HE1  1 1 
        5  8900 3 1 24 TRP HE3  H  91.730   6.152 -19.032 1.00 . C C . 41 TRP HE3  1 1 
        5  8901 3 1 24 TRP HH2  H  88.575   3.639 -20.523 1.00 . C C . 41 TRP HH2  1 1 
        5  8902 3 1 24 TRP HZ2  H  88.617   4.862 -22.679 1.00 . C C . 41 TRP HZ2  1 1 
        5  8903 3 1 24 TRP HZ3  H  90.139   4.282 -18.706 1.00 . C C . 41 TRP HZ3  1 1 
        5  8904 3 1 24 TRP N    N  95.340   8.760 -20.582 1.00 . C C . 41 TRP N    1 1 
        5  8905 3 1 24 TRP NE1  N  90.450   7.063 -23.108 1.00 . C C . 41 TRP NE1  1 1 
        5  8906 3 1 24 TRP O    O  94.349   8.233 -23.879 1.00 . C C . 41 TRP O    1 1 
        5  8907 3 1 25 THR C    C  95.383  10.583 -25.032 1.00 . C C . 42 THR C    1 1 
        5  8908 3 1 25 THR CA   C  94.245  10.966 -24.083 1.00 . C C . 42 THR CA   1 1 
        5  8909 3 1 25 THR CB   C  94.314  12.465 -23.781 1.00 . C C . 42 THR CB   1 1 
        5  8910 3 1 25 THR CG2  C  95.268  12.702 -22.617 1.00 . C C . 42 THR CG2  1 1 
        5  8911 3 1 25 THR H    H  94.230  10.671 -21.987 1.00 . C C . 42 THR H    1 1 
        5  8912 3 1 25 THR HA   H  93.309  10.766 -24.584 1.00 . C C . 42 THR HA   1 1 
        5  8913 3 1 25 THR HB   H  93.332  12.830 -23.516 1.00 . C C . 42 THR HB   1 1 
        5  8914 3 1 25 THR HG1  H  94.177  13.878 -25.112 1.00 . C C . 42 THR HG1  1 1 
        5  8915 3 1 25 THR HG21 H  96.183  12.158 -22.793 1.00 . C C . 42 THR HG21 1 1 
        5  8916 3 1 25 THR HG22 H  94.807  12.356 -21.704 1.00 . C C . 42 THR HG22 1 1 
        5  8917 3 1 25 THR HG23 H  95.485  13.757 -22.536 1.00 . C C . 42 THR HG23 1 1 
        5  8918 3 1 25 THR N    N  94.272  10.197 -22.843 1.00 . C C . 42 THR N    1 1 
        5  8919 3 1 25 THR O    O  95.257  10.751 -26.243 1.00 . C C . 42 THR O    1 1 
        5  8920 3 1 25 THR OG1  O  94.785  13.158 -24.930 1.00 . C C . 42 THR OG1  1 1 
        5  8921 3 1 26 ILE C    C  97.256   8.620 -26.344 1.00 . C C . 43 ILE C    1 1 
        5  8922 3 1 26 ILE CA   C  97.617   9.751 -25.363 1.00 . C C . 43 ILE CA   1 1 
        5  8923 3 1 26 ILE CB   C  98.838   9.379 -24.467 1.00 . C C . 43 ILE CB   1 1 
        5  8924 3 1 26 ILE CD1  C 101.316   9.579 -24.171 1.00 . C C . 43 ILE CD1  1 1 
        5  8925 3 1 26 ILE CG1  C 100.147   9.851 -25.120 1.00 . C C . 43 ILE CG1  1 1 
        5  8926 3 1 26 ILE CG2  C  98.929   7.862 -24.225 1.00 . C C . 43 ILE CG2  1 1 
        5  8927 3 1 26 ILE H    H  96.568   9.983 -23.540 1.00 . C C . 43 ILE H    1 1 
        5  8928 3 1 26 ILE HA   H  97.871  10.625 -25.946 1.00 . C C . 43 ILE HA   1 1 
        5  8929 3 1 26 ILE HB   H  98.727   9.873 -23.514 1.00 . C C . 43 ILE HB   1 1 
        5  8930 3 1 26 ILE HD11 H 101.536   8.522 -24.165 1.00 . C C . 43 ILE HD11 1 1 
        5  8931 3 1 26 ILE HD12 H 101.051   9.897 -23.172 1.00 . C C . 43 ILE HD12 1 1 
        5  8932 3 1 26 ILE HD13 H 102.186  10.126 -24.505 1.00 . C C . 43 ILE HD13 1 1 
        5  8933 3 1 26 ILE HG12 H 100.300   9.318 -26.047 1.00 . C C . 43 ILE HG12 1 1 
        5  8934 3 1 26 ILE HG13 H 100.090  10.911 -25.319 1.00 . C C . 43 ILE HG13 1 1 
        5  8935 3 1 26 ILE HG21 H  99.696   7.662 -23.491 1.00 . C C . 43 ILE HG21 1 1 
        5  8936 3 1 26 ILE HG22 H  99.179   7.361 -25.147 1.00 . C C . 43 ILE HG22 1 1 
        5  8937 3 1 26 ILE HG23 H  97.986   7.493 -23.859 1.00 . C C . 43 ILE HG23 1 1 
        5  8938 3 1 26 ILE N    N  96.484  10.106 -24.508 1.00 . C C . 43 ILE N    1 1 
        5  8939 3 1 26 ILE O    O  97.502   8.736 -27.544 1.00 . C C . 43 ILE O    1 1 
        5  8940 3 1 27 GLY C    C  95.332   6.822 -27.775 1.00 . C C . 44 GLY C    1 1 
        5  8941 3 1 27 GLY CA   C  96.314   6.413 -26.681 1.00 . C C . 44 GLY CA   1 1 
        5  8942 3 1 27 GLY H    H  96.525   7.507 -24.876 1.00 . C C . 44 GLY H    1 1 
        5  8943 3 1 27 GLY HA2  H  97.204   6.004 -27.139 1.00 . C C . 44 GLY HA2  1 1 
        5  8944 3 1 27 GLY HA3  H  95.855   5.654 -26.063 1.00 . C C . 44 GLY HA3  1 1 
        5  8945 3 1 27 GLY N    N  96.691   7.553 -25.839 1.00 . C C . 44 GLY N    1 1 
        5  8946 3 1 27 GLY O    O  95.288   6.220 -28.847 1.00 . C C . 44 GLY O    1 1 
        5  8947 3 1 28 HIS C    C  94.191   8.498 -29.824 1.00 . C C . 45 HIS C    1 1 
        5  8948 3 1 28 HIS CA   C  93.568   8.315 -28.441 1.00 . C C . 45 HIS CA   1 1 
        5  8949 3 1 28 HIS CB   C  92.988   9.640 -27.955 1.00 . C C . 45 HIS CB   1 1 
        5  8950 3 1 28 HIS CD2  C  90.495   9.740 -28.783 1.00 . C C . 45 HIS CD2  1 1 
        5  8951 3 1 28 HIS CE1  C  90.790  10.994 -30.525 1.00 . C C . 45 HIS CE1  1 1 
        5  8952 3 1 28 HIS CG   C  91.835  10.035 -28.839 1.00 . C C . 45 HIS CG   1 1 
        5  8953 3 1 28 HIS H    H  94.646   8.251 -26.613 1.00 . C C . 45 HIS H    1 1 
        5  8954 3 1 28 HIS HA   H  92.768   7.591 -28.512 1.00 . C C . 45 HIS HA   1 1 
        5  8955 3 1 28 HIS HB2  H  92.641   9.532 -26.938 1.00 . C C . 45 HIS HB2  1 1 
        5  8956 3 1 28 HIS HB3  H  93.751  10.400 -27.996 1.00 . C C . 45 HIS HB3  1 1 
        5  8957 3 1 28 HIS HD1  H  92.844  11.218 -30.278 1.00 . C C . 45 HIS HD1  1 1 
        5  8958 3 1 28 HIS HD2  H  90.023   9.131 -28.027 1.00 . C C . 45 HIS HD2  1 1 
        5  8959 3 1 28 HIS HE1  H  90.611  11.573 -31.419 1.00 . C C . 45 HIS HE1  1 1 
        5  8960 3 1 28 HIS HE2  H  88.882  10.307 -30.060 1.00 . C C . 45 HIS HE2  1 1 
        5  8961 3 1 28 HIS N    N  94.558   7.827 -27.491 1.00 . C C . 45 HIS N    1 1 
        5  8962 3 1 28 HIS ND1  N  92.001  10.836 -29.957 1.00 . C C . 45 HIS ND1  1 1 
        5  8963 3 1 28 HIS NE2  N  89.837  10.347 -29.849 1.00 . C C . 45 HIS NE2  1 1 
        5  8964 3 1 28 HIS O    O  93.490   8.474 -30.835 1.00 . C C . 45 HIS O    1 1 
        5  8965 3 1 29 LEU C    C  95.723   8.021 -32.215 1.00 . C C . 46 LEU C    1 1 
        5  8966 3 1 29 LEU CA   C  96.153   9.005 -31.126 1.00 . C C . 46 LEU CA   1 1 
        5  8967 3 1 29 LEU CB   C  97.687   8.967 -30.939 1.00 . C C . 46 LEU CB   1 1 
        5  8968 3 1 29 LEU CD1  C  98.704   7.053 -32.282 1.00 . C C . 46 LEU CD1  1 1 
        5  8969 3 1 29 LEU CD2  C  99.405   7.416 -29.900 1.00 . C C . 46 LEU CD2  1 1 
        5  8970 3 1 29 LEU CG   C  98.222   7.505 -30.886 1.00 . C C . 46 LEU CG   1 1 
        5  8971 3 1 29 LEU H    H  95.966   8.831 -29.016 1.00 . C C . 46 LEU H    1 1 
        5  8972 3 1 29 LEU HA   H  95.881   9.999 -31.450 1.00 . C C . 46 LEU HA   1 1 
        5  8973 3 1 29 LEU HB2  H  98.152   9.492 -31.762 1.00 . C C . 46 LEU HB2  1 1 
        5  8974 3 1 29 LEU HB3  H  97.934   9.476 -30.017 1.00 . C C . 46 LEU HB3  1 1 
        5  8975 3 1 29 LEU HD11 H  98.627   5.979 -32.357 1.00 . C C . 46 LEU HD11 1 1 
        5  8976 3 1 29 LEU HD12 H  99.734   7.347 -32.430 1.00 . C C . 46 LEU HD12 1 1 
        5  8977 3 1 29 LEU HD13 H  98.096   7.508 -33.047 1.00 . C C . 46 LEU HD13 1 1 
        5  8978 3 1 29 LEU HD21 H  99.060   7.641 -28.904 1.00 . C C . 46 LEU HD21 1 1 
        5  8979 3 1 29 LEU HD22 H 100.162   8.131 -30.186 1.00 . C C . 46 LEU HD22 1 1 
        5  8980 3 1 29 LEU HD23 H  99.828   6.418 -29.920 1.00 . C C . 46 LEU HD23 1 1 
        5  8981 3 1 29 LEU HG   H  97.435   6.843 -30.553 1.00 . C C . 46 LEU HG   1 1 
        5  8982 3 1 29 LEU N    N  95.475   8.743 -29.859 1.00 . C C . 46 LEU N    1 1 
        5  8983 3 1 29 LEU O    O  95.636   8.405 -33.379 1.00 . C C . 46 LEU O    1 1 
        5  8984 3 1 30 ASN C    C  93.760   6.376 -33.603 1.00 . C C . 47 ASN C    1 1 
        5  8985 3 1 30 ASN CA   C  95.028   5.852 -32.918 1.00 . C C . 47 ASN CA   1 1 
        5  8986 3 1 30 ASN CB   C  94.741   4.484 -32.301 1.00 . C C . 47 ASN CB   1 1 
        5  8987 3 1 30 ASN CG   C  95.881   4.077 -31.376 1.00 . C C . 47 ASN CG   1 1 
        5  8988 3 1 30 ASN H    H  95.533   6.496 -30.949 1.00 . C C . 47 ASN H    1 1 
        5  8989 3 1 30 ASN HA   H  95.814   5.754 -33.651 1.00 . C C . 47 ASN HA   1 1 
        5  8990 3 1 30 ASN HB2  H  93.821   4.532 -31.736 1.00 . C C . 47 ASN HB2  1 1 
        5  8991 3 1 30 ASN HB3  H  94.639   3.751 -33.088 1.00 . C C . 47 ASN HB3  1 1 
        5  8992 3 1 30 ASN HD21 H  94.676   3.538 -29.895 1.00 . C C . 47 ASN HD21 1 1 
        5  8993 3 1 30 ASN HD22 H  96.335   3.354 -29.585 1.00 . C C . 47 ASN HD22 1 1 
        5  8994 3 1 30 ASN N    N  95.450   6.792 -31.880 1.00 . C C . 47 ASN N    1 1 
        5  8995 3 1 30 ASN ND2  N  95.608   3.618 -30.186 1.00 . C C . 47 ASN ND2  1 1 
        5  8996 3 1 30 ASN O    O  93.707   6.494 -34.827 1.00 . C C . 47 ASN O    1 1 
        5  8997 3 1 30 ASN OD1  O  97.051   4.180 -31.748 1.00 . C C . 47 ASN OD1  1 1 
        5  8998 3 1 31 GLN C    C  91.589   8.685 -33.680 1.00 . C C . 48 GLN C    1 1 
        5  8999 3 1 31 GLN CA   C  91.493   7.192 -33.338 1.00 . C C . 48 GLN CA   1 1 
        5  9000 3 1 31 GLN CB   C  90.371   6.972 -32.300 1.00 . C C . 48 GLN CB   1 1 
        5  9001 3 1 31 GLN CD   C  88.801   5.770 -33.833 1.00 . C C . 48 GLN CD   1 1 
        5  9002 3 1 31 GLN CG   C  89.645   5.650 -32.569 1.00 . C C . 48 GLN CG   1 1 
        5  9003 3 1 31 GLN H    H  92.866   6.536 -31.849 1.00 . C C . 48 GLN H    1 1 
        5  9004 3 1 31 GLN HA   H  91.251   6.652 -34.242 1.00 . C C . 48 GLN HA   1 1 
        5  9005 3 1 31 GLN HB2  H  90.801   6.944 -31.311 1.00 . C C . 48 GLN HB2  1 1 
        5  9006 3 1 31 GLN HB3  H  89.653   7.781 -32.352 1.00 . C C . 48 GLN HB3  1 1 
        5  9007 3 1 31 GLN HE21 H  87.164   6.346 -32.864 1.00 . C C . 48 GLN HE21 1 1 
        5  9008 3 1 31 GLN HE22 H  87.005   6.226 -34.549 1.00 . C C . 48 GLN HE22 1 1 
        5  9009 3 1 31 GLN HG2  H  90.373   4.862 -32.697 1.00 . C C . 48 GLN HG2  1 1 
        5  9010 3 1 31 GLN HG3  H  89.005   5.417 -31.732 1.00 . C C . 48 GLN HG3  1 1 
        5  9011 3 1 31 GLN N    N  92.762   6.682 -32.812 1.00 . C C . 48 GLN N    1 1 
        5  9012 3 1 31 GLN NE2  N  87.553   6.145 -33.741 1.00 . C C . 48 GLN NE2  1 1 
        5  9013 3 1 31 GLN O    O  91.622   9.533 -32.790 1.00 . C C . 48 GLN O    1 1 
        5  9014 3 1 31 GLN OE1  O  89.289   5.517 -34.934 1.00 . C C . 48 GLN OE1  1 1 
        5  9015 3 1 32 ILE C    C  91.608  10.386 -36.967 1.00 . C C . 49 ILE C    1 1 
        5  9016 3 1 32 ILE CA   C  91.628  10.362 -35.435 1.00 . C C . 49 ILE CA   1 1 
        5  9017 3 1 32 ILE CB   C  92.854  11.133 -34.874 1.00 . C C . 49 ILE CB   1 1 
        5  9018 3 1 32 ILE CD1  C  93.759  13.479 -34.714 1.00 . C C . 49 ILE CD1  1 1 
        5  9019 3 1 32 ILE CG1  C  92.989  12.492 -35.599 1.00 . C C . 49 ILE CG1  1 1 
        5  9020 3 1 32 ILE CG2  C  94.164  10.318 -35.026 1.00 . C C . 49 ILE CG2  1 1 
        5  9021 3 1 32 ILE H    H  91.530   8.251 -35.609 1.00 . C C . 49 ILE H    1 1 
        5  9022 3 1 32 ILE HA   H  90.732  10.858 -35.087 1.00 . C C . 49 ILE HA   1 1 
        5  9023 3 1 32 ILE HB   H  92.680  11.320 -33.822 1.00 . C C . 49 ILE HB   1 1 
        5  9024 3 1 32 ILE HD11 H  94.710  13.048 -34.435 1.00 . C C . 49 ILE HD11 1 1 
        5  9025 3 1 32 ILE HD12 H  93.185  13.692 -33.825 1.00 . C C . 49 ILE HD12 1 1 
        5  9026 3 1 32 ILE HD13 H  93.927  14.396 -35.260 1.00 . C C . 49 ILE HD13 1 1 
        5  9027 3 1 32 ILE HG12 H  93.526  12.357 -36.526 1.00 . C C . 49 ILE HG12 1 1 
        5  9028 3 1 32 ILE HG13 H  92.007  12.893 -35.806 1.00 . C C . 49 ILE HG13 1 1 
        5  9029 3 1 32 ILE HG21 H  93.937   9.273 -35.180 1.00 . C C . 49 ILE HG21 1 1 
        5  9030 3 1 32 ILE HG22 H  94.755  10.422 -34.127 1.00 . C C . 49 ILE HG22 1 1 
        5  9031 3 1 32 ILE HG23 H  94.740  10.686 -35.863 1.00 . C C . 49 ILE HG23 1 1 
        5  9032 3 1 32 ILE N    N  91.588   8.980 -34.955 1.00 . C C . 49 ILE N    1 1 
        5  9033 3 1 32 ILE O    O  90.539  10.433 -37.575 1.00 . C C . 49 ILE O    1 1 
        5  9034 3 1 33 LYS C    C  91.832   9.469 -39.677 1.00 . C C . 50 LYS C    1 1 
        5  9035 3 1 33 LYS CA   C  92.854  10.400 -39.030 1.00 . C C . 50 LYS CA   1 1 
        5  9036 3 1 33 LYS CB   C  94.264   9.991 -39.469 1.00 . C C . 50 LYS CB   1 1 
        5  9037 3 1 33 LYS CD   C  94.947  11.799 -41.096 1.00 . C C . 50 LYS CD   1 1 
        5  9038 3 1 33 LYS CE   C  95.290  12.084 -42.558 1.00 . C C . 50 LYS CE   1 1 
        5  9039 3 1 33 LYS CG   C  94.484  10.342 -40.953 1.00 . C C . 50 LYS CG   1 1 
        5  9040 3 1 33 LYS H    H  93.578  10.350 -37.043 1.00 . C C . 50 LYS H    1 1 
        5  9041 3 1 33 LYS HA   H  92.665  11.407 -39.364 1.00 . C C . 50 LYS HA   1 1 
        5  9042 3 1 33 LYS HB2  H  94.992  10.507 -38.860 1.00 . C C . 50 LYS HB2  1 1 
        5  9043 3 1 33 LYS HB3  H  94.380   8.925 -39.335 1.00 . C C . 50 LYS HB3  1 1 
        5  9044 3 1 33 LYS HD2  H  94.158  12.463 -40.777 1.00 . C C . 50 LYS HD2  1 1 
        5  9045 3 1 33 LYS HD3  H  95.823  11.961 -40.485 1.00 . C C . 50 LYS HD3  1 1 
        5  9046 3 1 33 LYS HE2  H  96.057  11.399 -42.888 1.00 . C C . 50 LYS HE2  1 1 
        5  9047 3 1 33 LYS HE3  H  94.407  11.957 -43.166 1.00 . C C . 50 LYS HE3  1 1 
        5  9048 3 1 33 LYS HG2  H  95.241   9.690 -41.365 1.00 . C C . 50 LYS HG2  1 1 
        5  9049 3 1 33 LYS HG3  H  93.562  10.206 -41.501 1.00 . C C . 50 LYS HG3  1 1 
        5  9050 3 1 33 LYS HZ1  H  95.627  13.821 -43.656 1.00 . C C . 50 LYS HZ1  1 1 
        5  9051 3 1 33 LYS HZ2  H  96.802  13.512 -42.469 1.00 . C C . 50 LYS HZ2  1 1 
        5  9052 3 1 33 LYS HZ3  H  95.271  14.096 -42.020 1.00 . C C . 50 LYS HZ3  1 1 
        5  9053 3 1 33 LYS N    N  92.760  10.367 -37.574 1.00 . C C . 50 LYS N    1 1 
        5  9054 3 1 33 LYS NZ   N  95.785  13.484 -42.685 1.00 . C C . 50 LYS NZ   1 1 
        5  9055 3 1 33 LYS O    O  91.232   9.810 -40.697 1.00 . C C . 50 LYS O    1 1 
        5  9056 3 1 34 ARG C    C  89.377   8.040 -40.009 1.00 . C C . 51 ARG C    1 1 
        5  9057 3 1 34 ARG CA   C  90.690   7.350 -39.654 1.00 . C C . 51 ARG CA   1 1 
        5  9058 3 1 34 ARG CB   C  90.425   6.221 -38.645 1.00 . C C . 51 ARG CB   1 1 
        5  9059 3 1 34 ARG CD   C  88.073   5.281 -38.846 1.00 . C C . 51 ARG CD   1 1 
        5  9060 3 1 34 ARG CG   C  89.536   5.116 -39.280 1.00 . C C . 51 ARG CG   1 1 
        5  9061 3 1 34 ARG CZ   C  86.704   4.521 -37.016 1.00 . C C . 51 ARG CZ   1 1 
        5  9062 3 1 34 ARG H    H  92.149   8.082 -38.295 1.00 . C C . 51 ARG H    1 1 
        5  9063 3 1 34 ARG HA   H  91.112   6.921 -40.552 1.00 . C C . 51 ARG HA   1 1 
        5  9064 3 1 34 ARG HB2  H  91.373   5.792 -38.344 1.00 . C C . 51 ARG HB2  1 1 
        5  9065 3 1 34 ARG HB3  H  89.932   6.631 -37.775 1.00 . C C . 51 ARG HB3  1 1 
        5  9066 3 1 34 ARG HD2  H  87.803   6.324 -38.872 1.00 . C C . 51 ARG HD2  1 1 
        5  9067 3 1 34 ARG HD3  H  87.436   4.731 -39.524 1.00 . C C . 51 ARG HD3  1 1 
        5  9068 3 1 34 ARG HE   H  88.678   4.617 -36.927 1.00 . C C . 51 ARG HE   1 1 
        5  9069 3 1 34 ARG HG2  H  89.592   5.169 -40.360 1.00 . C C . 51 ARG HG2  1 1 
        5  9070 3 1 34 ARG HG3  H  89.889   4.146 -38.960 1.00 . C C . 51 ARG HG3  1 1 
        5  9071 3 1 34 ARG HH11 H  85.749   5.068 -38.690 1.00 . C C . 51 ARG HH11 1 1 
        5  9072 3 1 34 ARG HH12 H  84.737   4.529 -37.392 1.00 . C C . 51 ARG HH12 1 1 
        5  9073 3 1 34 ARG HH21 H  87.380   3.915 -35.232 1.00 . C C . 51 ARG HH21 1 1 
        5  9074 3 1 34 ARG HH22 H  85.660   3.876 -35.434 1.00 . C C . 51 ARG HH22 1 1 
        5  9075 3 1 34 ARG N    N  91.642   8.310 -39.103 1.00 . C C . 51 ARG N    1 1 
        5  9076 3 1 34 ARG NE   N  87.893   4.772 -37.491 1.00 . C C . 51 ARG NE   1 1 
        5  9077 3 1 34 ARG NH1  N  85.647   4.721 -37.757 1.00 . C C . 51 ARG NH1  1 1 
        5  9078 3 1 34 ARG NH2  N  86.570   4.070 -35.800 1.00 . C C . 51 ARG NH2  1 1 
        5  9079 3 1 34 ARG O    O  88.846   8.826 -39.225 1.00 . C C . 51 ARG O    1 1 
        5  9080 3 1 35 GLY C    C  87.736   9.867 -41.678 1.00 . C C . 52 GLY C    1 1 
        5  9081 3 1 35 GLY CA   C  87.621   8.348 -41.624 1.00 . C C . 52 GLY CA   1 1 
        5  9082 3 1 35 GLY H    H  89.339   7.116 -41.760 1.00 . C C . 52 GLY H    1 1 
        5  9083 3 1 35 GLY HA2  H  87.382   7.974 -42.609 1.00 . C C . 52 GLY HA2  1 1 
        5  9084 3 1 35 GLY HA3  H  86.832   8.079 -40.939 1.00 . C C . 52 GLY HA3  1 1 
        5  9085 3 1 35 GLY N    N  88.871   7.748 -41.175 1.00 . C C . 52 GLY N    1 1 
        5  9086 4 1  6 SER C    C  86.783  -2.929   9.082 1.00 . D D . 23 SER C    1 1 
        5  9087 4 1  6 SER CA   C  85.836  -2.238  10.057 1.00 . D D . 23 SER CA   1 1 
        5  9088 4 1  6 SER CB   C  86.511  -1.003  10.655 1.00 . D D . 23 SER CB   1 1 
        5  9089 4 1  6 SER HA   H  84.939  -1.940   9.535 1.00 . D D . 23 SER HA   1 1 
        5  9090 4 1  6 SER HB2  H  85.969  -0.680  11.528 1.00 . D D . 23 SER HB2  1 1 
        5  9091 4 1  6 SER HB3  H  87.527  -1.249  10.935 1.00 . D D . 23 SER HB3  1 1 
        5  9092 4 1  6 SER HG   H  87.293  -0.058   9.145 1.00 . D D . 23 SER HG   1 1 
        5  9093 4 1  6 SER N    N  85.478  -3.183  11.152 1.00 . D D . 23 SER N    1 1 
        5  9094 4 1  6 SER O    O  88.000  -2.915   9.269 1.00 . D D . 23 SER O    1 1 
        5  9095 4 1  6 SER OG   O  86.511   0.043   9.693 1.00 . D D . 23 SER OG   1 1 
        5  9096 4 1  7 ASP C    C  87.725  -3.224   6.163 1.00 . D D . 24 ASP C    1 1 
        5  9097 4 1  7 ASP CA   C  87.023  -4.235   7.076 1.00 . D D . 24 ASP CA   1 1 
        5  9098 4 1  7 ASP CB   C  86.107  -5.127   6.234 1.00 . D D . 24 ASP CB   1 1 
        5  9099 4 1  7 ASP CG   C  86.902  -5.791   5.115 1.00 . D D . 24 ASP CG   1 1 
        5  9100 4 1  7 ASP H    H  85.257  -3.523   7.971 1.00 . D D . 24 ASP H    1 1 
        5  9101 4 1  7 ASP HA   H  87.739  -4.855   7.582 1.00 . D D . 24 ASP HA   1 1 
        5  9102 4 1  7 ASP HB2  H  85.671  -5.889   6.866 1.00 . D D . 24 ASP HB2  1 1 
        5  9103 4 1  7 ASP HB3  H  85.319  -4.527   5.805 1.00 . D D . 24 ASP HB3  1 1 
        5  9104 4 1  7 ASP N    N  86.227  -3.531   8.067 1.00 . D D . 24 ASP N    1 1 
        5  9105 4 1  7 ASP O    O  87.050  -2.395   5.566 1.00 . D D . 24 ASP O    1 1 
        5  9106 4 1  7 ASP OD1  O  87.579  -6.767   5.396 1.00 . D D . 24 ASP OD1  1 1 
        5  9107 4 1  7 ASP OD2  O  86.820  -5.316   3.995 1.00 . D D . 24 ASP OD2  1 1 
        5  9108 4 1  8 PRO C    C  89.123  -2.065   3.796 1.00 . D D . 25 PRO C    1 1 
        5  9109 4 1  8 PRO CA   C  89.792  -2.304   5.159 1.00 . D D . 25 PRO CA   1 1 
        5  9110 4 1  8 PRO CB   C  91.154  -2.987   4.988 1.00 . D D . 25 PRO CB   1 1 
        5  9111 4 1  8 PRO CD   C  89.969  -4.192   6.720 1.00 . D D . 25 PRO CD   1 1 
        5  9112 4 1  8 PRO CG   C  91.362  -3.744   6.258 1.00 . D D . 25 PRO CG   1 1 
        5  9113 4 1  8 PRO HA   H  89.929  -1.364   5.666 1.00 . D D . 25 PRO HA   1 1 
        5  9114 4 1  8 PRO HB2  H  91.134  -3.664   4.143 1.00 . D D . 25 PRO HB2  1 1 
        5  9115 4 1  8 PRO HB3  H  91.933  -2.250   4.863 1.00 . D D . 25 PRO HB3  1 1 
        5  9116 4 1  8 PRO HD2  H  89.778  -5.213   6.415 1.00 . D D . 25 PRO HD2  1 1 
        5  9117 4 1  8 PRO HD3  H  89.878  -4.091   7.792 1.00 . D D . 25 PRO HD3  1 1 
        5  9118 4 1  8 PRO HG2  H  91.998  -4.604   6.080 1.00 . D D . 25 PRO HG2  1 1 
        5  9119 4 1  8 PRO HG3  H  91.805  -3.104   7.008 1.00 . D D . 25 PRO HG3  1 1 
        5  9120 4 1  8 PRO N    N  89.041  -3.259   6.038 1.00 . D D . 25 PRO N    1 1 
        5  9121 4 1  8 PRO O    O  89.603  -2.544   2.769 1.00 . D D . 25 PRO O    1 1 
        5  9122 4 1  9 LEU C    C  88.196  -0.093   1.669 1.00 . D D . 26 LEU C    1 1 
        5  9123 4 1  9 LEU CA   C  87.344  -1.027   2.539 1.00 . D D . 26 LEU CA   1 1 
        5  9124 4 1  9 LEU CB   C  85.977  -0.363   2.856 1.00 . D D . 26 LEU CB   1 1 
        5  9125 4 1  9 LEU CD1  C  84.925  -2.457   3.761 1.00 . D D . 26 LEU CD1  1 1 
        5  9126 4 1  9 LEU CD2  C  83.491  -0.626   2.862 1.00 . D D . 26 LEU CD2  1 1 
        5  9127 4 1  9 LEU CG   C  84.821  -1.364   2.697 1.00 . D D . 26 LEU CG   1 1 
        5  9128 4 1  9 LEU H    H  87.697  -0.965   4.636 1.00 . D D . 26 LEU H    1 1 
        5  9129 4 1  9 LEU HA   H  87.184  -1.947   1.993 1.00 . D D . 26 LEU HA   1 1 
        5  9130 4 1  9 LEU HB2  H  85.990  -0.003   3.873 1.00 . D D . 26 LEU HB2  1 1 
        5  9131 4 1  9 LEU HB3  H  85.806   0.473   2.191 1.00 . D D . 26 LEU HB3  1 1 
        5  9132 4 1  9 LEU HD11 H  84.101  -3.146   3.649 1.00 . D D . 26 LEU HD11 1 1 
        5  9133 4 1  9 LEU HD12 H  84.886  -2.007   4.742 1.00 . D D . 26 LEU HD12 1 1 
        5  9134 4 1  9 LEU HD13 H  85.857  -2.988   3.642 1.00 . D D . 26 LEU HD13 1 1 
        5  9135 4 1  9 LEU HD21 H  82.676  -1.290   2.615 1.00 . D D . 26 LEU HD21 1 1 
        5  9136 4 1  9 LEU HD22 H  83.470   0.231   2.205 1.00 . D D . 26 LEU HD22 1 1 
        5  9137 4 1  9 LEU HD23 H  83.388  -0.296   3.886 1.00 . D D . 26 LEU HD23 1 1 
        5  9138 4 1  9 LEU HG   H  84.864  -1.813   1.714 1.00 . D D . 26 LEU HG   1 1 
        5  9139 4 1  9 LEU N    N  88.045  -1.328   3.788 1.00 . D D . 26 LEU N    1 1 
        5  9140 4 1  9 LEU O    O  88.262  -0.252   0.451 1.00 . D D . 26 LEU O    1 1 
        5  9141 4 1 10 VAL C    C  90.756   1.186   0.798 1.00 . D D . 27 VAL C    1 1 
        5  9142 4 1 10 VAL CA   C  89.625   1.850   1.565 1.00 . D D . 27 VAL CA   1 1 
        5  9143 4 1 10 VAL CB   C  90.214   2.870   2.543 1.00 . D D . 27 VAL CB   1 1 
        5  9144 4 1 10 VAL CG1  C  91.041   3.911   1.778 1.00 . D D . 27 VAL CG1  1 1 
        5  9145 4 1 10 VAL CG2  C  89.076   3.571   3.287 1.00 . D D . 27 VAL CG2  1 1 
        5  9146 4 1 10 VAL H    H  88.695   0.977   3.259 1.00 . D D . 27 VAL H    1 1 
        5  9147 4 1 10 VAL HA   H  89.002   2.373   0.859 1.00 . D D . 27 VAL HA   1 1 
        5  9148 4 1 10 VAL HB   H  90.849   2.360   3.252 1.00 . D D . 27 VAL HB   1 1 
        5  9149 4 1 10 VAL HG11 H  91.416   4.646   2.470 1.00 . D D . 27 VAL HG11 1 1 
        5  9150 4 1 10 VAL HG12 H  90.419   4.395   1.040 1.00 . D D . 27 VAL HG12 1 1 
        5  9151 4 1 10 VAL HG13 H  91.873   3.430   1.286 1.00 . D D . 27 VAL HG13 1 1 
        5  9152 4 1 10 VAL HG21 H  89.487   4.234   4.033 1.00 . D D . 27 VAL HG21 1 1 
        5  9153 4 1 10 VAL HG22 H  88.452   2.830   3.769 1.00 . D D . 27 VAL HG22 1 1 
        5  9154 4 1 10 VAL HG23 H  88.482   4.140   2.586 1.00 . D D . 27 VAL HG23 1 1 
        5  9155 4 1 10 VAL N    N  88.809   0.878   2.290 1.00 . D D . 27 VAL N    1 1 
        5  9156 4 1 10 VAL O    O  90.951   1.468  -0.385 1.00 . D D . 27 VAL O    1 1 
        5  9157 4 1 11 VAL C    C  92.104  -1.352  -0.246 1.00 . D D . 28 VAL C    1 1 
        5  9158 4 1 11 VAL CA   C  92.605  -0.343   0.787 1.00 . D D . 28 VAL CA   1 1 
        5  9159 4 1 11 VAL CB   C  93.494  -1.027   1.851 1.00 . D D . 28 VAL CB   1 1 
        5  9160 4 1 11 VAL CG1  C  92.951  -2.418   2.202 1.00 . D D . 28 VAL CG1  1 1 
        5  9161 4 1 11 VAL CG2  C  94.930  -1.161   1.326 1.00 . D D . 28 VAL CG2  1 1 
        5  9162 4 1 11 VAL H    H  91.336   0.105   2.384 1.00 . D D . 28 VAL H    1 1 
        5  9163 4 1 11 VAL HA   H  93.195   0.403   0.273 1.00 . D D . 28 VAL HA   1 1 
        5  9164 4 1 11 VAL HB   H  93.501  -0.419   2.745 1.00 . D D . 28 VAL HB   1 1 
        5  9165 4 1 11 VAL HG11 H  91.883  -2.362   2.335 1.00 . D D . 28 VAL HG11 1 1 
        5  9166 4 1 11 VAL HG12 H  93.410  -2.764   3.115 1.00 . D D . 28 VAL HG12 1 1 
        5  9167 4 1 11 VAL HG13 H  93.178  -3.105   1.402 1.00 . D D . 28 VAL HG13 1 1 
        5  9168 4 1 11 VAL HG21 H  95.415  -0.193   1.357 1.00 . D D . 28 VAL HG21 1 1 
        5  9169 4 1 11 VAL HG22 H  94.910  -1.520   0.308 1.00 . D D . 28 VAL HG22 1 1 
        5  9170 4 1 11 VAL HG23 H  95.478  -1.858   1.943 1.00 . D D . 28 VAL HG23 1 1 
        5  9171 4 1 11 VAL N    N  91.496   0.331   1.440 1.00 . D D . 28 VAL N    1 1 
        5  9172 4 1 11 VAL O    O  92.818  -1.692  -1.184 1.00 . D D . 28 VAL O    1 1 
        5  9173 4 1 12 ALA C    C  90.240  -2.273  -2.409 1.00 . D D . 29 ALA C    1 1 
        5  9174 4 1 12 ALA CA   C  90.314  -2.800  -0.976 1.00 . D D . 29 ALA CA   1 1 
        5  9175 4 1 12 ALA CB   C  88.909  -3.180  -0.508 1.00 . D D . 29 ALA CB   1 1 
        5  9176 4 1 12 ALA H    H  90.360  -1.484   0.685 1.00 . D D . 29 ALA H    1 1 
        5  9177 4 1 12 ALA HA   H  90.929  -3.688  -0.966 1.00 . D D . 29 ALA HA   1 1 
        5  9178 4 1 12 ALA HB1  H  88.544  -4.005  -1.101 1.00 . D D . 29 ALA HB1  1 1 
        5  9179 4 1 12 ALA HB2  H  88.250  -2.334  -0.626 1.00 . D D . 29 ALA HB2  1 1 
        5  9180 4 1 12 ALA HB3  H  88.939  -3.471   0.532 1.00 . D D . 29 ALA HB3  1 1 
        5  9181 4 1 12 ALA N    N  90.898  -1.821  -0.061 1.00 . D D . 29 ALA N    1 1 
        5  9182 4 1 12 ALA O    O  90.653  -2.957  -3.343 1.00 . D D . 29 ALA O    1 1 
        5  9183 4 1 13 ALA C    C  91.021  -0.141  -4.429 1.00 . D D . 30 ALA C    1 1 
        5  9184 4 1 13 ALA CA   C  89.628  -0.529  -3.921 1.00 . D D . 30 ALA CA   1 1 
        5  9185 4 1 13 ALA CB   C  88.732   0.684  -3.861 1.00 . D D . 30 ALA CB   1 1 
        5  9186 4 1 13 ALA H    H  89.420  -0.572  -1.793 1.00 . D D . 30 ALA H    1 1 
        5  9187 4 1 13 ALA HA   H  89.196  -1.261  -4.586 1.00 . D D . 30 ALA HA   1 1 
        5  9188 4 1 13 ALA HB1  H  88.590   1.084  -4.852 1.00 . D D . 30 ALA HB1  1 1 
        5  9189 4 1 13 ALA HB2  H  89.202   1.406  -3.228 1.00 . D D . 30 ALA HB2  1 1 
        5  9190 4 1 13 ALA HB3  H  87.778   0.412  -3.439 1.00 . D D . 30 ALA HB3  1 1 
        5  9191 4 1 13 ALA N    N  89.723  -1.084  -2.584 1.00 . D D . 30 ALA N    1 1 
        5  9192 4 1 13 ALA O    O  91.451  -0.568  -5.500 1.00 . D D . 30 ALA O    1 1 
        5  9193 4 1 14 SER C    C  93.981  -0.012  -4.337 1.00 . D D . 31 SER C    1 1 
        5  9194 4 1 14 SER CA   C  93.024   1.121  -3.945 1.00 . D D . 31 SER CA   1 1 
        5  9195 4 1 14 SER CB   C  93.499   1.798  -2.684 1.00 . D D . 31 SER CB   1 1 
        5  9196 4 1 14 SER H    H  91.306   0.984  -2.821 1.00 . D D . 31 SER H    1 1 
        5  9197 4 1 14 SER HA   H  92.982   1.850  -4.738 1.00 . D D . 31 SER HA   1 1 
        5  9198 4 1 14 SER HB2  H  93.740   1.058  -1.945 1.00 . D D . 31 SER HB2  1 1 
        5  9199 4 1 14 SER HB3  H  94.350   2.369  -2.905 1.00 . D D . 31 SER HB3  1 1 
        5  9200 4 1 14 SER HG   H  92.869   3.453  -1.876 1.00 . D D . 31 SER HG   1 1 
        5  9201 4 1 14 SER N    N  91.703   0.656  -3.649 1.00 . D D . 31 SER N    1 1 
        5  9202 4 1 14 SER O    O  94.951   0.206  -5.063 1.00 . D D . 31 SER O    1 1 
        5  9203 4 1 14 SER OG   O  92.466   2.638  -2.185 1.00 . D D . 31 SER OG   1 1 
        5  9204 4 1 15 ILE C    C  94.771  -2.460  -5.670 1.00 . D D . 32 ILE C    1 1 
        5  9205 4 1 15 ILE CA   C  94.566  -2.336  -4.151 1.00 . D D . 32 ILE CA   1 1 
        5  9206 4 1 15 ILE CB   C  93.968  -3.632  -3.543 1.00 . D D . 32 ILE CB   1 1 
        5  9207 4 1 15 ILE CD1  C  96.008  -4.865  -4.365 1.00 . D D . 32 ILE CD1  1 1 
        5  9208 4 1 15 ILE CG1  C  95.087  -4.618  -3.167 1.00 . D D . 32 ILE CG1  1 1 
        5  9209 4 1 15 ILE CG2  C  93.005  -4.313  -4.520 1.00 . D D . 32 ILE CG2  1 1 
        5  9210 4 1 15 ILE H    H  92.909  -1.272  -3.293 1.00 . D D . 32 ILE H    1 1 
        5  9211 4 1 15 ILE HA   H  95.533  -2.154  -3.702 1.00 . D D . 32 ILE HA   1 1 
        5  9212 4 1 15 ILE HB   H  93.422  -3.373  -2.652 1.00 . D D . 32 ILE HB   1 1 
        5  9213 4 1 15 ILE HD11 H  95.420  -4.942  -5.267 1.00 . D D . 32 ILE HD11 1 1 
        5  9214 4 1 15 ILE HD12 H  96.552  -5.786  -4.213 1.00 . D D . 32 ILE HD12 1 1 
        5  9215 4 1 15 ILE HD13 H  96.707  -4.048  -4.457 1.00 . D D . 32 ILE HD13 1 1 
        5  9216 4 1 15 ILE HG12 H  95.666  -4.207  -2.352 1.00 . D D . 32 ILE HG12 1 1 
        5  9217 4 1 15 ILE HG13 H  94.649  -5.554  -2.856 1.00 . D D . 32 ILE HG13 1 1 
        5  9218 4 1 15 ILE HG21 H  92.295  -3.589  -4.883 1.00 . D D . 32 ILE HG21 1 1 
        5  9219 4 1 15 ILE HG22 H  92.478  -5.107  -4.010 1.00 . D D . 32 ILE HG22 1 1 
        5  9220 4 1 15 ILE HG23 H  93.559  -4.726  -5.350 1.00 . D D . 32 ILE HG23 1 1 
        5  9221 4 1 15 ILE N    N  93.710  -1.188  -3.850 1.00 . D D . 32 ILE N    1 1 
        5  9222 4 1 15 ILE O    O  95.891  -2.644  -6.140 1.00 . D D . 32 ILE O    1 1 
        5  9223 4 1 16 ILE C    C  94.722  -1.433  -8.476 1.00 . D D . 33 ILE C    1 1 
        5  9224 4 1 16 ILE CA   C  93.784  -2.487  -7.872 1.00 . D D . 33 ILE CA   1 1 
        5  9225 4 1 16 ILE CB   C  92.384  -2.342  -8.493 1.00 . D D . 33 ILE CB   1 1 
        5  9226 4 1 16 ILE CD1  C  90.075  -3.286  -8.473 1.00 . D D . 33 ILE CD1  1 1 
        5  9227 4 1 16 ILE CG1  C  91.537  -3.564  -8.130 1.00 . D D . 33 ILE CG1  1 1 
        5  9228 4 1 16 ILE CG2  C  92.493  -2.250 -10.021 1.00 . D D . 33 ILE CG2  1 1 
        5  9229 4 1 16 ILE H    H  92.833  -2.245  -5.981 1.00 . D D . 33 ILE H    1 1 
        5  9230 4 1 16 ILE HA   H  94.166  -3.467  -8.115 1.00 . D D . 33 ILE HA   1 1 
        5  9231 4 1 16 ILE HB   H  91.912  -1.449  -8.112 1.00 . D D . 33 ILE HB   1 1 
        5  9232 4 1 16 ILE HD11 H  89.981  -3.127  -9.536 1.00 . D D . 33 ILE HD11 1 1 
        5  9233 4 1 16 ILE HD12 H  89.743  -2.404  -7.946 1.00 . D D . 33 ILE HD12 1 1 
        5  9234 4 1 16 ILE HD13 H  89.469  -4.131  -8.180 1.00 . D D . 33 ILE HD13 1 1 
        5  9235 4 1 16 ILE HG12 H  91.883  -4.420  -8.692 1.00 . D D . 33 ILE HG12 1 1 
        5  9236 4 1 16 ILE HG13 H  91.626  -3.767  -7.077 1.00 . D D . 33 ILE HG13 1 1 
        5  9237 4 1 16 ILE HG21 H  92.878  -1.280 -10.299 1.00 . D D . 33 ILE HG21 1 1 
        5  9238 4 1 16 ILE HG22 H  91.515  -2.387 -10.460 1.00 . D D . 33 ILE HG22 1 1 
        5  9239 4 1 16 ILE HG23 H  93.159  -3.020 -10.382 1.00 . D D . 33 ILE HG23 1 1 
        5  9240 4 1 16 ILE N    N  93.703  -2.371  -6.413 1.00 . D D . 33 ILE N    1 1 
        5  9241 4 1 16 ILE O    O  95.385  -1.698  -9.478 1.00 . D D . 33 ILE O    1 1 
        5  9242 4 1 17 GLY C    C  96.955   0.425  -8.835 1.00 . D D . 34 GLY C    1 1 
        5  9243 4 1 17 GLY CA   C  95.524   0.838  -8.492 1.00 . D D . 34 GLY CA   1 1 
        5  9244 4 1 17 GLY H    H  94.120  -0.049  -7.182 1.00 . D D . 34 GLY H    1 1 
        5  9245 4 1 17 GLY HA2  H  95.042   1.195  -9.390 1.00 . D D . 34 GLY HA2  1 1 
        5  9246 4 1 17 GLY HA3  H  95.560   1.647  -7.776 1.00 . D D . 34 GLY HA3  1 1 
        5  9247 4 1 17 GLY N    N  94.723  -0.248  -7.929 1.00 . D D . 34 GLY N    1 1 
        5  9248 4 1 17 GLY O    O  97.408   0.674  -9.954 1.00 . D D . 34 GLY O    1 1 
        5  9249 4 1 18 ILE C    C  99.048  -1.483  -9.481 1.00 . D D . 35 ILE C    1 1 
        5  9250 4 1 18 ILE CA   C  99.038  -0.581  -8.245 1.00 . D D . 35 ILE CA   1 1 
        5  9251 4 1 18 ILE CB   C  99.712  -1.278  -7.057 1.00 . D D . 35 ILE CB   1 1 
        5  9252 4 1 18 ILE CD1  C  99.588  -3.338  -5.637 1.00 . D D . 35 ILE CD1  1 1 
        5  9253 4 1 18 ILE CG1  C  98.771  -2.330  -6.451 1.00 . D D . 35 ILE CG1  1 1 
        5  9254 4 1 18 ILE CG2  C 100.064  -0.233  -5.991 1.00 . D D . 35 ILE CG2  1 1 
        5  9255 4 1 18 ILE H    H  97.287  -0.373  -7.041 1.00 . D D . 35 ILE H    1 1 
        5  9256 4 1 18 ILE HA   H  99.599   0.313  -8.482 1.00 . D D . 35 ILE HA   1 1 
        5  9257 4 1 18 ILE HB   H 100.621  -1.755  -7.399 1.00 . D D . 35 ILE HB   1 1 
        5  9258 4 1 18 ILE HD11 H  98.931  -4.095  -5.236 1.00 . D D . 35 ILE HD11 1 1 
        5  9259 4 1 18 ILE HD12 H 100.086  -2.826  -4.826 1.00 . D D . 35 ILE HD12 1 1 
        5  9260 4 1 18 ILE HD13 H 100.325  -3.803  -6.275 1.00 . D D . 35 ILE HD13 1 1 
        5  9261 4 1 18 ILE HG12 H  98.054  -1.845  -5.806 1.00 . D D . 35 ILE HG12 1 1 
        5  9262 4 1 18 ILE HG13 H  98.251  -2.849  -7.240 1.00 . D D . 35 ILE HG13 1 1 
        5  9263 4 1 18 ILE HG21 H  99.223   0.428  -5.840 1.00 . D D . 35 ILE HG21 1 1 
        5  9264 4 1 18 ILE HG22 H 100.918   0.343  -6.318 1.00 . D D . 35 ILE HG22 1 1 
        5  9265 4 1 18 ILE HG23 H 100.302  -0.731  -5.062 1.00 . D D . 35 ILE HG23 1 1 
        5  9266 4 1 18 ILE N    N  97.666  -0.185  -7.927 1.00 . D D . 35 ILE N    1 1 
        5  9267 4 1 18 ILE O    O  99.905  -1.343 -10.352 1.00 . D D . 35 ILE O    1 1 
        5  9268 4 1 19 LEU C    C  97.589  -2.444 -11.948 1.00 . D D . 36 LEU C    1 1 
        5  9269 4 1 19 LEU CA   C  97.982  -3.261 -10.719 1.00 . D D . 36 LEU CA   1 1 
        5  9270 4 1 19 LEU CB   C  96.924  -4.346 -10.440 1.00 . D D . 36 LEU CB   1 1 
        5  9271 4 1 19 LEU CD1  C  97.927  -5.865 -12.179 1.00 . D D . 36 LEU CD1  1 1 
        5  9272 4 1 19 LEU CD2  C  95.579  -6.244 -11.380 1.00 . D D . 36 LEU CD2  1 1 
        5  9273 4 1 19 LEU CG   C  96.639  -5.181 -11.703 1.00 . D D . 36 LEU CG   1 1 
        5  9274 4 1 19 LEU H    H  97.420  -2.423  -8.851 1.00 . D D . 36 LEU H    1 1 
        5  9275 4 1 19 LEU HA   H  98.937  -3.731 -10.896 1.00 . D D . 36 LEU HA   1 1 
        5  9276 4 1 19 LEU HB2  H  97.287  -5.000  -9.659 1.00 . D D . 36 LEU HB2  1 1 
        5  9277 4 1 19 LEU HB3  H  96.010  -3.876 -10.111 1.00 . D D . 36 LEU HB3  1 1 
        5  9278 4 1 19 LEU HD11 H  97.680  -6.691 -12.831 1.00 . D D . 36 LEU HD11 1 1 
        5  9279 4 1 19 LEU HD12 H  98.479  -6.234 -11.326 1.00 . D D . 36 LEU HD12 1 1 
        5  9280 4 1 19 LEU HD13 H  98.535  -5.153 -12.717 1.00 . D D . 36 LEU HD13 1 1 
        5  9281 4 1 19 LEU HD21 H  94.806  -5.811 -10.760 1.00 . D D . 36 LEU HD21 1 1 
        5  9282 4 1 19 LEU HD22 H  96.039  -7.069 -10.856 1.00 . D D . 36 LEU HD22 1 1 
        5  9283 4 1 19 LEU HD23 H  95.139  -6.604 -12.300 1.00 . D D . 36 LEU HD23 1 1 
        5  9284 4 1 19 LEU HG   H  96.265  -4.539 -12.487 1.00 . D D . 36 LEU HG   1 1 
        5  9285 4 1 19 LEU N    N  98.090  -2.370  -9.565 1.00 . D D . 36 LEU N    1 1 
        5  9286 4 1 19 LEU O    O  98.044  -2.704 -13.062 1.00 . D D . 36 LEU O    1 1 
        5  9287 4 1 20 HIS C    C  97.399   0.188 -13.419 1.00 . D D . 37 HIS C    1 1 
        5  9288 4 1 20 HIS CA   C  96.259  -0.617 -12.798 1.00 . D D . 37 HIS CA   1 1 
        5  9289 4 1 20 HIS CB   C  95.200   0.345 -12.252 1.00 . D D . 37 HIS CB   1 1 
        5  9290 4 1 20 HIS CD2  C  93.488   0.556 -14.235 1.00 . D D . 37 HIS CD2  1 1 
        5  9291 4 1 20 HIS CE1  C  93.939   2.590 -14.829 1.00 . D D . 37 HIS CE1  1 1 
        5  9292 4 1 20 HIS CG   C  94.478   1.005 -13.396 1.00 . D D . 37 HIS CG   1 1 
        5  9293 4 1 20 HIS H    H  96.420  -1.347 -10.809 1.00 . D D . 37 HIS H    1 1 
        5  9294 4 1 20 HIS HA   H  95.806  -1.232 -13.563 1.00 . D D . 37 HIS HA   1 1 
        5  9295 4 1 20 HIS HB2  H  94.493  -0.203 -11.648 1.00 . D D . 37 HIS HB2  1 1 
        5  9296 4 1 20 HIS HB3  H  95.680   1.101 -11.647 1.00 . D D . 37 HIS HB3  1 1 
        5  9297 4 1 20 HIS HD1  H  95.412   2.907 -13.395 1.00 . D D . 37 HIS HD1  1 1 
        5  9298 4 1 20 HIS HD2  H  93.041  -0.426 -14.198 1.00 . D D . 37 HIS HD2  1 1 
        5  9299 4 1 20 HIS HE1  H  93.927   3.538 -15.346 1.00 . D D . 37 HIS HE1  1 1 
        5  9300 4 1 20 HIS HE2  H  92.475   1.516 -15.849 1.00 . D D . 37 HIS HE2  1 1 
        5  9301 4 1 20 HIS N    N  96.740  -1.480 -11.725 1.00 . D D . 37 HIS N    1 1 
        5  9302 4 1 20 HIS ND1  N  94.750   2.305 -13.794 1.00 . D D . 37 HIS ND1  1 1 
        5  9303 4 1 20 HIS NE2  N  93.150   1.559 -15.138 1.00 . D D . 37 HIS NE2  1 1 
        5  9304 4 1 20 HIS O    O  97.532   0.247 -14.642 1.00 . D D . 37 HIS O    1 1 
        5  9305 4 1 21 PHE C    C 100.378   0.798 -13.771 1.00 . D D . 38 PHE C    1 1 
        5  9306 4 1 21 PHE CA   C  99.300   1.633 -13.077 1.00 . D D . 38 PHE CA   1 1 
        5  9307 4 1 21 PHE CB   C  99.928   2.414 -11.920 1.00 . D D . 38 PHE CB   1 1 
        5  9308 4 1 21 PHE CD1  C 102.332   2.655 -12.641 1.00 . D D . 38 PHE CD1  1 1 
        5  9309 4 1 21 PHE CD2  C 100.893   4.607 -12.731 1.00 . D D . 38 PHE CD2  1 1 
        5  9310 4 1 21 PHE CE1  C 103.398   3.420 -13.128 1.00 . D D . 38 PHE CE1  1 1 
        5  9311 4 1 21 PHE CE2  C 101.962   5.371 -13.218 1.00 . D D . 38 PHE CE2  1 1 
        5  9312 4 1 21 PHE CG   C 101.078   3.246 -12.441 1.00 . D D . 38 PHE CG   1 1 
        5  9313 4 1 21 PHE CZ   C 103.213   4.777 -13.418 1.00 . D D . 38 PHE CZ   1 1 
        5  9314 4 1 21 PHE H    H  98.030   0.744 -11.626 1.00 . D D . 38 PHE H    1 1 
        5  9315 4 1 21 PHE HA   H  98.909   2.342 -13.789 1.00 . D D . 38 PHE HA   1 1 
        5  9316 4 1 21 PHE HB2  H  99.185   3.062 -11.479 1.00 . D D . 38 PHE HB2  1 1 
        5  9317 4 1 21 PHE HB3  H 100.295   1.723 -11.174 1.00 . D D . 38 PHE HB3  1 1 
        5  9318 4 1 21 PHE HD1  H 102.476   1.609 -12.419 1.00 . D D . 38 PHE HD1  1 1 
        5  9319 4 1 21 PHE HD2  H  99.927   5.070 -12.576 1.00 . D D . 38 PHE HD2  1 1 
        5  9320 4 1 21 PHE HE1  H 104.365   2.963 -13.282 1.00 . D D . 38 PHE HE1  1 1 
        5  9321 4 1 21 PHE HE2  H 101.820   6.417 -13.441 1.00 . D D . 38 PHE HE2  1 1 
        5  9322 4 1 21 PHE HZ   H 104.037   5.366 -13.794 1.00 . D D . 38 PHE HZ   1 1 
        5  9323 4 1 21 PHE N    N  98.191   0.813 -12.590 1.00 . D D . 38 PHE N    1 1 
        5  9324 4 1 21 PHE O    O 100.853   1.169 -14.843 1.00 . D D . 38 PHE O    1 1 
        5  9325 4 1 22 ILE C    C 101.445  -1.660 -15.115 1.00 . D D . 39 ILE C    1 1 
        5  9326 4 1 22 ILE CA   C 101.832  -1.124 -13.741 1.00 . D D . 39 ILE CA   1 1 
        5  9327 4 1 22 ILE CB   C 102.113  -2.298 -12.800 1.00 . D D . 39 ILE CB   1 1 
        5  9328 4 1 22 ILE CD1  C 102.628  -2.863 -10.424 1.00 . D D . 39 ILE CD1  1 1 
        5  9329 4 1 22 ILE CG1  C 102.678  -1.763 -11.484 1.00 . D D . 39 ILE CG1  1 1 
        5  9330 4 1 22 ILE CG2  C 103.130  -3.249 -13.439 1.00 . D D . 39 ILE CG2  1 1 
        5  9331 4 1 22 ILE H    H 100.409  -0.549 -12.297 1.00 . D D . 39 ILE H    1 1 
        5  9332 4 1 22 ILE HA   H 102.733  -0.538 -13.837 1.00 . D D . 39 ILE HA   1 1 
        5  9333 4 1 22 ILE HB   H 101.194  -2.832 -12.607 1.00 . D D . 39 ILE HB   1 1 
        5  9334 4 1 22 ILE HD11 H 103.184  -3.722 -10.769 1.00 . D D . 39 ILE HD11 1 1 
        5  9335 4 1 22 ILE HD12 H 101.600  -3.146 -10.249 1.00 . D D . 39 ILE HD12 1 1 
        5  9336 4 1 22 ILE HD13 H 103.061  -2.497  -9.505 1.00 . D D . 39 ILE HD13 1 1 
        5  9337 4 1 22 ILE HG12 H 103.702  -1.451 -11.633 1.00 . D D . 39 ILE HG12 1 1 
        5  9338 4 1 22 ILE HG13 H 102.089  -0.920 -11.154 1.00 . D D . 39 ILE HG13 1 1 
        5  9339 4 1 22 ILE HG21 H 103.504  -3.933 -12.691 1.00 . D D . 39 ILE HG21 1 1 
        5  9340 4 1 22 ILE HG22 H 103.952  -2.678 -13.846 1.00 . D D . 39 ILE HG22 1 1 
        5  9341 4 1 22 ILE HG23 H 102.653  -3.808 -14.231 1.00 . D D . 39 ILE HG23 1 1 
        5  9342 4 1 22 ILE N    N 100.782  -0.287 -13.165 1.00 . D D . 39 ILE N    1 1 
        5  9343 4 1 22 ILE O    O 102.246  -1.626 -16.047 1.00 . D D . 39 ILE O    1 1 
        5  9344 4 1 23 ALA C    C  99.597  -1.566 -17.519 1.00 . D D . 40 ALA C    1 1 
        5  9345 4 1 23 ALA CA   C  99.796  -2.685 -16.514 1.00 . D D . 40 ALA CA   1 1 
        5  9346 4 1 23 ALA CB   C  98.494  -3.468 -16.335 1.00 . D D . 40 ALA CB   1 1 
        5  9347 4 1 23 ALA H    H  99.640  -2.156 -14.470 1.00 . D D . 40 ALA H    1 1 
        5  9348 4 1 23 ALA HA   H 100.555  -3.352 -16.897 1.00 . D D . 40 ALA HA   1 1 
        5  9349 4 1 23 ALA HB1  H  98.247  -3.970 -17.260 1.00 . D D . 40 ALA HB1  1 1 
        5  9350 4 1 23 ALA HB2  H  97.699  -2.788 -16.070 1.00 . D D . 40 ALA HB2  1 1 
        5  9351 4 1 23 ALA HB3  H  98.619  -4.201 -15.552 1.00 . D D . 40 ALA HB3  1 1 
        5  9352 4 1 23 ALA N    N 100.247  -2.149 -15.240 1.00 . D D . 40 ALA N    1 1 
        5  9353 4 1 23 ALA O    O  99.697  -1.782 -18.715 1.00 . D D . 40 ALA O    1 1 
        5  9354 4 1 24 TRP C    C 100.322   1.148 -18.652 1.00 . D D . 41 TRP C    1 1 
        5  9355 4 1 24 TRP CA   C  99.053   0.742 -17.908 1.00 . D D . 41 TRP CA   1 1 
        5  9356 4 1 24 TRP CB   C  98.559   1.911 -17.054 1.00 . D D . 41 TRP CB   1 1 
        5  9357 4 1 24 TRP CD1  C  99.228   3.814 -18.601 1.00 . D D . 41 TRP CD1  1 1 
        5  9358 4 1 24 TRP CD2  C  97.030   3.802 -18.126 1.00 . D D . 41 TRP CD2  1 1 
        5  9359 4 1 24 TRP CE2  C  97.255   4.891 -18.996 1.00 . D D . 41 TRP CE2  1 1 
        5  9360 4 1 24 TRP CE3  C  95.716   3.580 -17.672 1.00 . D D . 41 TRP CE3  1 1 
        5  9361 4 1 24 TRP CG   C  98.295   3.117 -17.903 1.00 . D D . 41 TRP CG   1 1 
        5  9362 4 1 24 TRP CH2  C  94.930   5.504 -18.938 1.00 . D D . 41 TRP CH2  1 1 
        5  9363 4 1 24 TRP CZ2  C  96.222   5.727 -19.399 1.00 . D D . 41 TRP CZ2  1 1 
        5  9364 4 1 24 TRP CZ3  C  94.673   4.433 -18.073 1.00 . D D . 41 TRP CZ3  1 1 
        5  9365 4 1 24 TRP H    H  99.196  -0.296 -16.067 1.00 . D D . 41 TRP H    1 1 
        5  9366 4 1 24 TRP HA   H  98.290   0.493 -18.627 1.00 . D D . 41 TRP HA   1 1 
        5  9367 4 1 24 TRP HB2  H  97.646   1.618 -16.558 1.00 . D D . 41 TRP HB2  1 1 
        5  9368 4 1 24 TRP HB3  H  99.306   2.150 -16.313 1.00 . D D . 41 TRP HB3  1 1 
        5  9369 4 1 24 TRP HD1  H 100.282   3.594 -18.646 1.00 . D D . 41 TRP HD1  1 1 
        5  9370 4 1 24 TRP HE1  H  99.054   5.501 -19.847 1.00 . D D . 41 TRP HE1  1 1 
        5  9371 4 1 24 TRP HE3  H  95.510   2.757 -17.003 1.00 . D D . 41 TRP HE3  1 1 
        5  9372 4 1 24 TRP HH2  H  94.136   6.169 -19.238 1.00 . D D . 41 TRP HH2  1 1 
        5  9373 4 1 24 TRP HZ2  H  96.419   6.538 -20.070 1.00 . D D . 41 TRP HZ2  1 1 
        5  9374 4 1 24 TRP HZ3  H  93.669   4.260 -17.715 1.00 . D D . 41 TRP HZ3  1 1 
        5  9375 4 1 24 TRP N    N  99.287  -0.404 -17.037 1.00 . D D . 41 TRP N    1 1 
        5  9376 4 1 24 TRP NE1  N  98.606   4.854 -19.262 1.00 . D D . 41 TRP NE1  1 1 
        5  9377 4 1 24 TRP O    O 100.272   1.532 -19.820 1.00 . D D . 41 TRP O    1 1 
        5  9378 4 1 25 THR C    C 102.972   0.923 -19.913 1.00 . D D . 42 THR C    1 1 
        5  9379 4 1 25 THR CA   C 102.703   1.542 -18.539 1.00 . D D . 42 THR CA   1 1 
        5  9380 4 1 25 THR CB   C 103.847   1.172 -17.588 1.00 . D D . 42 THR CB   1 1 
        5  9381 4 1 25 THR CG2  C 103.813   2.081 -16.357 1.00 . D D . 42 THR CG2  1 1 
        5  9382 4 1 25 THR H    H 101.394   0.845 -17.024 1.00 . D D . 42 THR H    1 1 
        5  9383 4 1 25 THR HA   H 102.689   2.615 -18.647 1.00 . D D . 42 THR HA   1 1 
        5  9384 4 1 25 THR HB   H 104.793   1.295 -18.093 1.00 . D D . 42 THR HB   1 1 
        5  9385 4 1 25 THR HG1  H 103.929  -0.741 -17.926 1.00 . D D . 42 THR HG1  1 1 
        5  9386 4 1 25 THR HG21 H 104.568   1.762 -15.654 1.00 . D D . 42 THR HG21 1 1 
        5  9387 4 1 25 THR HG22 H 102.839   2.021 -15.893 1.00 . D D . 42 THR HG22 1 1 
        5  9388 4 1 25 THR HG23 H 104.008   3.099 -16.657 1.00 . D D . 42 THR HG23 1 1 
        5  9389 4 1 25 THR N    N 101.426   1.118 -17.963 1.00 . D D . 42 THR N    1 1 
        5  9390 4 1 25 THR O    O 103.372   1.630 -20.839 1.00 . D D . 42 THR O    1 1 
        5  9391 4 1 25 THR OG1  O 103.702  -0.180 -17.180 1.00 . D D . 42 THR OG1  1 1 
        5  9392 4 1 26 ILE C    C 102.332  -0.290 -22.485 1.00 . D D . 43 ILE C    1 1 
        5  9393 4 1 26 ILE CA   C 103.060  -1.009 -21.334 1.00 . D D . 43 ILE CA   1 1 
        5  9394 4 1 26 ILE CB   C 102.738  -2.536 -21.276 1.00 . D D . 43 ILE CB   1 1 
        5  9395 4 1 26 ILE CD1  C 100.230  -2.096 -21.419 1.00 . D D . 43 ILE CD1  1 1 
        5  9396 4 1 26 ILE CG1  C 101.413  -2.891 -21.991 1.00 . D D . 43 ILE CG1  1 1 
        5  9397 4 1 26 ILE CG2  C 102.649  -2.988 -19.818 1.00 . D D . 43 ILE CG2  1 1 
        5  9398 4 1 26 ILE H    H 102.488  -0.899 -19.283 1.00 . D D . 43 ILE H    1 1 
        5  9399 4 1 26 ILE HA   H 104.122  -0.901 -21.518 1.00 . D D . 43 ILE HA   1 1 
        5  9400 4 1 26 ILE HB   H 103.546  -3.084 -21.752 1.00 . D D . 43 ILE HB   1 1 
        5  9401 4 1 26 ILE HD11 H  99.555  -2.775 -20.917 1.00 . D D . 43 ILE HD11 1 1 
        5  9402 4 1 26 ILE HD12 H  99.707  -1.607 -22.226 1.00 . D D . 43 ILE HD12 1 1 
        5  9403 4 1 26 ILE HD13 H 100.578  -1.355 -20.721 1.00 . D D . 43 ILE HD13 1 1 
        5  9404 4 1 26 ILE HG12 H 101.507  -2.680 -23.043 1.00 . D D . 43 ILE HG12 1 1 
        5  9405 4 1 26 ILE HG13 H 101.221  -3.946 -21.863 1.00 . D D . 43 ILE HG13 1 1 
        5  9406 4 1 26 ILE HG21 H 102.582  -4.064 -19.776 1.00 . D D . 43 ILE HG21 1 1 
        5  9407 4 1 26 ILE HG22 H 101.776  -2.555 -19.360 1.00 . D D . 43 ILE HG22 1 1 
        5  9408 4 1 26 ILE HG23 H 103.532  -2.662 -19.286 1.00 . D D . 43 ILE HG23 1 1 
        5  9409 4 1 26 ILE N    N 102.788  -0.361 -20.049 1.00 . D D . 43 ILE N    1 1 
        5  9410 4 1 26 ILE O    O 102.795  -0.319 -23.619 1.00 . D D . 43 ILE O    1 1 
        5  9411 4 1 27 GLY C    C 101.386   1.939 -24.074 1.00 . D D . 44 GLY C    1 1 
        5  9412 4 1 27 GLY CA   C 100.469   1.037 -23.252 1.00 . D D . 44 GLY CA   1 1 
        5  9413 4 1 27 GLY H    H 100.883   0.336 -21.284 1.00 . D D . 44 GLY H    1 1 
        5  9414 4 1 27 GLY HA2  H 100.012   0.310 -23.909 1.00 . D D . 44 GLY HA2  1 1 
        5  9415 4 1 27 GLY HA3  H  99.698   1.639 -22.796 1.00 . D D . 44 GLY HA3  1 1 
        5  9416 4 1 27 GLY N    N 101.220   0.338 -22.204 1.00 . D D . 44 GLY N    1 1 
        5  9417 4 1 27 GLY O    O 101.357   1.910 -25.304 1.00 . D D . 44 GLY O    1 1 
        5  9418 4 1 28 HIS C    C 103.764   3.048 -25.246 1.00 . D D . 45 HIS C    1 1 
        5  9419 4 1 28 HIS CA   C 103.030   3.703 -24.079 1.00 . D D . 45 HIS CA   1 1 
        5  9420 4 1 28 HIS CB   C 104.049   4.255 -23.083 1.00 . D D . 45 HIS CB   1 1 
        5  9421 4 1 28 HIS CD2  C 104.858   6.571 -24.026 1.00 . D D . 45 HIS CD2  1 1 
        5  9422 4 1 28 HIS CE1  C 106.739   5.928 -24.886 1.00 . D D . 45 HIS CE1  1 1 
        5  9423 4 1 28 HIS CG   C 104.964   5.224 -23.783 1.00 . D D . 45 HIS CG   1 1 
        5  9424 4 1 28 HIS H    H 102.062   2.804 -22.430 1.00 . D D . 45 HIS H    1 1 
        5  9425 4 1 28 HIS HA   H 102.437   4.522 -24.454 1.00 . D D . 45 HIS HA   1 1 
        5  9426 4 1 28 HIS HB2  H 103.531   4.763 -22.283 1.00 . D D . 45 HIS HB2  1 1 
        5  9427 4 1 28 HIS HB3  H 104.629   3.441 -22.676 1.00 . D D . 45 HIS HB3  1 1 
        5  9428 4 1 28 HIS HD1  H 106.548   3.929 -24.337 1.00 . D D . 45 HIS HD1  1 1 
        5  9429 4 1 28 HIS HD2  H 104.029   7.194 -23.722 1.00 . D D . 45 HIS HD2  1 1 
        5  9430 4 1 28 HIS HE1  H 107.693   5.927 -25.394 1.00 . D D . 45 HIS HE1  1 1 
        5  9431 4 1 28 HIS HE2  H 106.170   7.925 -25.026 1.00 . D D . 45 HIS HE2  1 1 
        5  9432 4 1 28 HIS N    N 102.146   2.757 -23.404 1.00 . D D . 45 HIS N    1 1 
        5  9433 4 1 28 HIS ND1  N 106.173   4.834 -24.340 1.00 . D D . 45 HIS ND1  1 1 
        5  9434 4 1 28 HIS NE2  N 105.979   7.013 -24.722 1.00 . D D . 45 HIS NE2  1 1 
        5  9435 4 1 28 HIS O    O 104.187   3.731 -26.177 1.00 . D D . 45 HIS O    1 1 
        5  9436 4 1 29 LEU C    C 104.168   1.504 -27.648 1.00 . D D . 46 LEU C    1 1 
        5  9437 4 1 29 LEU CA   C 104.644   1.066 -26.259 1.00 . D D . 46 LEU CA   1 1 
        5  9438 4 1 29 LEU CB   C 104.507  -0.470 -26.112 1.00 . D D . 46 LEU CB   1 1 
        5  9439 4 1 29 LEU CD1  C 103.384  -1.402 -28.215 1.00 . D D . 46 LEU CD1  1 1 
        5  9440 4 1 29 LEU CD2  C 102.632  -2.192 -25.931 1.00 . D D . 46 LEU CD2  1 1 
        5  9441 4 1 29 LEU CG   C 103.172  -0.984 -26.736 1.00 . D D . 46 LEU CG   1 1 
        5  9442 4 1 29 LEU H    H 103.601   1.252 -24.426 1.00 . D D . 46 LEU H    1 1 
        5  9443 4 1 29 LEU HA   H 105.691   1.316 -26.174 1.00 . D D . 46 LEU HA   1 1 
        5  9444 4 1 29 LEU HB2  H 105.342  -0.946 -26.608 1.00 . D D . 46 LEU HB2  1 1 
        5  9445 4 1 29 LEU HB3  H 104.539  -0.723 -25.065 1.00 . D D . 46 LEU HB3  1 1 
        5  9446 4 1 29 LEU HD11 H 104.213  -0.857 -28.641 1.00 . D D . 46 LEU HD11 1 1 
        5  9447 4 1 29 LEU HD12 H 102.490  -1.181 -28.777 1.00 . D D . 46 LEU HD12 1 1 
        5  9448 4 1 29 LEU HD13 H 103.587  -2.463 -28.273 1.00 . D D . 46 LEU HD13 1 1 
        5  9449 4 1 29 LEU HD21 H 103.453  -2.734 -25.484 1.00 . D D . 46 LEU HD21 1 1 
        5  9450 4 1 29 LEU HD22 H 102.081  -2.855 -26.583 1.00 . D D . 46 LEU HD22 1 1 
        5  9451 4 1 29 LEU HD23 H 101.974  -1.837 -25.156 1.00 . D D . 46 LEU HD23 1 1 
        5  9452 4 1 29 LEU HG   H 102.437  -0.190 -26.703 1.00 . D D . 46 LEU HG   1 1 
        5  9453 4 1 29 LEU N    N 103.934   1.761 -25.194 1.00 . D D . 46 LEU N    1 1 
        5  9454 4 1 29 LEU O    O 104.945   1.430 -28.600 1.00 . D D . 46 LEU O    1 1 
        5  9455 4 1 30 ASN C    C 103.090   3.748 -29.566 1.00 . D D . 47 ASN C    1 1 
        5  9456 4 1 30 ASN CA   C 102.465   2.414 -29.111 1.00 . D D . 47 ASN CA   1 1 
        5  9457 4 1 30 ASN CB   C 100.946   2.587 -29.068 1.00 . D D . 47 ASN CB   1 1 
        5  9458 4 1 30 ASN CG   C 100.290   1.363 -28.441 1.00 . D D . 47 ASN CG   1 1 
        5  9459 4 1 30 ASN H    H 102.307   2.097 -27.053 1.00 . D D . 47 ASN H    1 1 
        5  9460 4 1 30 ASN HA   H 102.701   1.655 -29.841 1.00 . D D . 47 ASN HA   1 1 
        5  9461 4 1 30 ASN HB2  H 100.704   3.462 -28.483 1.00 . D D . 47 ASN HB2  1 1 
        5  9462 4 1 30 ASN HB3  H 100.573   2.717 -30.074 1.00 . D D . 47 ASN HB3  1 1 
        5  9463 4 1 30 ASN HD21 H  99.869   2.287 -26.735 1.00 . D D . 47 ASN HD21 1 1 
        5  9464 4 1 30 ASN HD22 H  99.382   0.663 -26.821 1.00 . D D . 47 ASN HD22 1 1 
        5  9465 4 1 30 ASN N    N 102.944   1.967 -27.795 1.00 . D D . 47 ASN N    1 1 
        5  9466 4 1 30 ASN ND2  N  99.806   1.444 -27.232 1.00 . D D . 47 ASN ND2  1 1 
        5  9467 4 1 30 ASN O    O 103.222   3.989 -30.762 1.00 . D D . 47 ASN O    1 1 
        5  9468 4 1 30 ASN OD1  O 100.212   0.307 -29.071 1.00 . D D . 47 ASN OD1  1 1 
        5  9469 4 1 31 GLN C    C 105.431   5.684 -29.618 1.00 . D D . 48 GLN C    1 1 
        5  9470 4 1 31 GLN CA   C 104.061   5.884 -28.981 1.00 . D D . 48 GLN CA   1 1 
        5  9471 4 1 31 GLN CB   C 104.210   6.765 -27.733 1.00 . D D . 48 GLN CB   1 1 
        5  9472 4 1 31 GLN CD   C 101.711   6.932 -27.672 1.00 . D D . 48 GLN CD   1 1 
        5  9473 4 1 31 GLN CG   C 102.963   6.655 -26.854 1.00 . D D . 48 GLN CG   1 1 
        5  9474 4 1 31 GLN H    H 103.375   4.345 -27.703 1.00 . D D . 48 GLN H    1 1 
        5  9475 4 1 31 GLN HA   H 103.417   6.388 -29.688 1.00 . D D . 48 GLN HA   1 1 
        5  9476 4 1 31 GLN HB2  H 105.073   6.445 -27.167 1.00 . D D . 48 GLN HB2  1 1 
        5  9477 4 1 31 GLN HB3  H 104.343   7.793 -28.036 1.00 . D D . 48 GLN HB3  1 1 
        5  9478 4 1 31 GLN HE21 H 100.744   5.339 -26.985 1.00 . D D . 48 GLN HE21 1 1 
        5  9479 4 1 31 GLN HE22 H  99.882   6.284 -28.100 1.00 . D D . 48 GLN HE22 1 1 
        5  9480 4 1 31 GLN HG2  H 102.905   5.663 -26.439 1.00 . D D . 48 GLN HG2  1 1 
        5  9481 4 1 31 GLN HG3  H 103.029   7.374 -26.050 1.00 . D D . 48 GLN HG3  1 1 
        5  9482 4 1 31 GLN N    N 103.464   4.596 -28.633 1.00 . D D . 48 GLN N    1 1 
        5  9483 4 1 31 GLN NE2  N 100.694   6.118 -27.578 1.00 . D D . 48 GLN NE2  1 1 
        5  9484 4 1 31 GLN O    O 105.773   6.343 -30.599 1.00 . D D . 48 GLN O    1 1 
        5  9485 4 1 31 GLN OE1  O 101.655   7.915 -28.409 1.00 . D D . 48 GLN OE1  1 1 
        5  9486 4 1 32 ILE C    C 107.491   4.312 -31.082 1.00 . D D . 49 ILE C    1 1 
        5  9487 4 1 32 ILE CA   C 107.532   4.515 -29.570 1.00 . D D . 49 ILE CA   1 1 
        5  9488 4 1 32 ILE CB   C 108.100   3.267 -28.891 1.00 . D D . 49 ILE CB   1 1 
        5  9489 4 1 32 ILE CD1  C 108.513   2.192 -26.666 1.00 . D D . 49 ILE CD1  1 1 
        5  9490 4 1 32 ILE CG1  C 108.174   3.504 -27.379 1.00 . D D . 49 ILE CG1  1 1 
        5  9491 4 1 32 ILE CG2  C 109.503   2.983 -29.429 1.00 . D D . 49 ILE CG2  1 1 
        5  9492 4 1 32 ILE H    H 105.875   4.298 -28.274 1.00 . D D . 49 ILE H    1 1 
        5  9493 4 1 32 ILE HA   H 108.174   5.355 -29.347 1.00 . D D . 49 ILE HA   1 1 
        5  9494 4 1 32 ILE HB   H 107.458   2.423 -29.094 1.00 . D D . 49 ILE HB   1 1 
        5  9495 4 1 32 ILE HD11 H 107.876   1.403 -27.037 1.00 . D D . 49 ILE HD11 1 1 
        5  9496 4 1 32 ILE HD12 H 108.358   2.309 -25.604 1.00 . D D . 49 ILE HD12 1 1 
        5  9497 4 1 32 ILE HD13 H 109.545   1.937 -26.853 1.00 . D D . 49 ILE HD13 1 1 
        5  9498 4 1 32 ILE HG12 H 108.938   4.237 -27.166 1.00 . D D . 49 ILE HG12 1 1 
        5  9499 4 1 32 ILE HG13 H 107.220   3.866 -27.025 1.00 . D D . 49 ILE HG13 1 1 
        5  9500 4 1 32 ILE HG21 H 109.435   2.649 -30.454 1.00 . D D . 49 ILE HG21 1 1 
        5  9501 4 1 32 ILE HG22 H 109.971   2.216 -28.831 1.00 . D D . 49 ILE HG22 1 1 
        5  9502 4 1 32 ILE HG23 H 110.095   3.886 -29.384 1.00 . D D . 49 ILE HG23 1 1 
        5  9503 4 1 32 ILE N    N 106.198   4.791 -29.057 1.00 . D D . 49 ILE N    1 1 
        5  9504 4 1 32 ILE O    O 107.693   5.255 -31.848 1.00 . D D . 49 ILE O    1 1 
        5  9505 4 1 33 LYS C    C 106.181   3.705 -33.631 1.00 . D D . 50 LYS C    1 1 
        5  9506 4 1 33 LYS CA   C 107.177   2.792 -32.921 1.00 . D D . 50 LYS CA   1 1 
        5  9507 4 1 33 LYS CB   C 106.762   1.329 -33.116 1.00 . D D . 50 LYS CB   1 1 
        5  9508 4 1 33 LYS CD   C 108.522   0.379 -34.657 1.00 . D D . 50 LYS CD   1 1 
        5  9509 4 1 33 LYS CE   C 108.776  -0.168 -36.062 1.00 . D D . 50 LYS CE   1 1 
        5  9510 4 1 33 LYS CG   C 107.072   0.872 -34.555 1.00 . D D . 50 LYS CG   1 1 
        5  9511 4 1 33 LYS H    H 107.093   2.388 -30.846 1.00 . D D . 50 LYS H    1 1 
        5  9512 4 1 33 LYS HA   H 108.154   2.941 -33.352 1.00 . D D . 50 LYS HA   1 1 
        5  9513 4 1 33 LYS HB2  H 107.300   0.710 -32.412 1.00 . D D . 50 LYS HB2  1 1 
        5  9514 4 1 33 LYS HB3  H 105.702   1.234 -32.932 1.00 . D D . 50 LYS HB3  1 1 
        5  9515 4 1 33 LYS HD2  H 109.198   1.198 -34.462 1.00 . D D . 50 LYS HD2  1 1 
        5  9516 4 1 33 LYS HD3  H 108.688  -0.404 -33.933 1.00 . D D . 50 LYS HD3  1 1 
        5  9517 4 1 33 LYS HE2  H 108.091  -0.978 -36.261 1.00 . D D . 50 LYS HE2  1 1 
        5  9518 4 1 33 LYS HE3  H 108.624   0.618 -36.786 1.00 . D D . 50 LYS HE3  1 1 
        5  9519 4 1 33 LYS HG2  H 106.405   0.065 -34.823 1.00 . D D . 50 LYS HG2  1 1 
        5  9520 4 1 33 LYS HG3  H 106.927   1.696 -35.238 1.00 . D D . 50 LYS HG3  1 1 
        5  9521 4 1 33 LYS HZ1  H 110.324  -1.119 -37.078 1.00 . D D . 50 LYS HZ1  1 1 
        5  9522 4 1 33 LYS HZ2  H 110.350  -1.357 -35.396 1.00 . D D . 50 LYS HZ2  1 1 
        5  9523 4 1 33 LYS HZ3  H 110.836   0.132 -36.054 1.00 . D D . 50 LYS HZ3  1 1 
        5  9524 4 1 33 LYS N    N 107.238   3.102 -31.499 1.00 . D D . 50 LYS N    1 1 
        5  9525 4 1 33 LYS NZ   N 110.177  -0.666 -36.154 1.00 . D D . 50 LYS NZ   1 1 
        5  9526 4 1 33 LYS O    O 106.470   4.241 -34.701 1.00 . D D . 50 LYS O    1 1 
        5  9527 4 1 34 ARG C    C 103.506   4.144 -34.945 1.00 . D D . 51 ARG C    1 1 
        5  9528 4 1 34 ARG CA   C 104.006   4.737 -33.627 1.00 . D D . 51 ARG CA   1 1 
        5  9529 4 1 34 ARG CB   C 104.581   6.146 -33.861 1.00 . D D . 51 ARG CB   1 1 
        5  9530 4 1 34 ARG CD   C 102.376   6.861 -34.817 1.00 . D D . 51 ARG CD   1 1 
        5  9531 4 1 34 ARG CG   C 103.463   7.195 -33.792 1.00 . D D . 51 ARG CG   1 1 
        5  9532 4 1 34 ARG CZ   C 101.962   9.074 -35.668 1.00 . D D . 51 ARG CZ   1 1 
        5  9533 4 1 34 ARG H    H 104.854   3.433 -32.186 1.00 . D D . 51 ARG H    1 1 
        5  9534 4 1 34 ARG HA   H 103.175   4.804 -32.942 1.00 . D D . 51 ARG HA   1 1 
        5  9535 4 1 34 ARG HB2  H 105.314   6.360 -33.097 1.00 . D D . 51 ARG HB2  1 1 
        5  9536 4 1 34 ARG HB3  H 105.055   6.191 -34.831 1.00 . D D . 51 ARG HB3  1 1 
        5  9537 4 1 34 ARG HD2  H 102.837   6.578 -35.750 1.00 . D D . 51 ARG HD2  1 1 
        5  9538 4 1 34 ARG HD3  H 101.780   6.039 -34.449 1.00 . D D . 51 ARG HD3  1 1 
        5  9539 4 1 34 ARG HE   H 100.602   8.012 -34.695 1.00 . D D . 51 ARG HE   1 1 
        5  9540 4 1 34 ARG HG2  H 103.035   7.198 -32.801 1.00 . D D . 51 ARG HG2  1 1 
        5  9541 4 1 34 ARG HG3  H 103.873   8.170 -34.009 1.00 . D D . 51 ARG HG3  1 1 
        5  9542 4 1 34 ARG HH11 H 103.782   8.303 -35.991 1.00 . D D . 51 ARG HH11 1 1 
        5  9543 4 1 34 ARG HH12 H 103.523   9.899 -36.611 1.00 . D D . 51 ARG HH12 1 1 
        5  9544 4 1 34 ARG HH21 H 100.245  10.089 -35.494 1.00 . D D . 51 ARG HH21 1 1 
        5  9545 4 1 34 ARG HH22 H 101.520  10.910 -36.330 1.00 . D D . 51 ARG HH22 1 1 
        5  9546 4 1 34 ARG N    N 105.031   3.882 -33.039 1.00 . D D . 51 ARG N    1 1 
        5  9547 4 1 34 ARG NE   N 101.521   8.021 -35.034 1.00 . D D . 51 ARG NE   1 1 
        5  9548 4 1 34 ARG NH1  N 103.183   9.094 -36.126 1.00 . D D . 51 ARG NH1  1 1 
        5  9549 4 1 34 ARG NH2  N 101.181  10.104 -35.844 1.00 . D D . 51 ARG NH2  1 1 
        5  9550 4 1 34 ARG O    O 102.373   3.671 -35.032 1.00 . D D . 51 ARG O    1 1 
        5  9551 4 1 35 GLY C    C 102.727   4.312 -37.787 1.00 . D D . 52 GLY C    1 1 
        5  9552 4 1 35 GLY CA   C 103.981   3.633 -37.248 1.00 . D D . 52 GLY CA   1 1 
        5  9553 4 1 35 GLY H    H 105.236   4.560 -35.814 1.00 . D D . 52 GLY H    1 1 
        5  9554 4 1 35 GLY HA2  H 104.797   3.793 -37.939 1.00 . D D . 52 GLY HA2  1 1 
        5  9555 4 1 35 GLY HA3  H 103.796   2.574 -37.156 1.00 . D D . 52 GLY HA3  1 1 
        5  9556 4 1 35 GLY N    N 104.346   4.171 -35.943 1.00 . D D . 52 GLY N    1 1 
        5  9557 5 2  1 RIM CA   C  89.995   5.176  -7.652 1.00 . E A .  1 RIM CA   1 1 
        5  9558 5 2  1 RIM CB   C  90.863   4.802  -6.443 1.00 . E A .  1 RIM CB   1 1 
        5  9559 5 2  1 RIM CD   C  90.116   5.015  -5.091 1.00 . E A .  1 RIM CD   1 1 
        5  9560 5 2  1 RIM CE1  C  89.235   3.800  -4.800 1.00 . E A .  1 RIM CE1  1 1 
        5  9561 5 2  1 RIM CE2  C  89.272   6.298  -5.103 1.00 . E A .  1 RIM CE2  1 1 
        5  9562 5 2  1 RIM CE3  C  91.155   5.124  -3.976 1.00 . E A .  1 RIM CE3  1 1 
        5  9563 5 2  1 RIM CF1  C  88.518   3.972  -3.450 1.00 . E A .  1 RIM CF1  1 1 
        5  9564 5 2  1 RIM CF2  C  88.572   6.470  -3.753 1.00 . E A .  1 RIM CF2  1 1 
        5  9565 5 2  1 RIM CF3  C  90.468   5.318  -2.622 1.00 . E A .  1 RIM CF3  1 1 
        5  9566 5 2  1 RIM CG1  C  87.683   5.255  -3.492 1.00 . E A .  1 RIM CG1  1 1 
        5  9567 5 2  1 RIM CG2  C  89.621   6.581  -2.657 1.00 . E A .  1 RIM CG2  1 1 
        5  9568 5 2  1 RIM CG3  C  89.566   4.116  -2.337 1.00 . E A .  1 RIM CG3  1 1 
        5  9569 5 2  1 RIM HA1  H  90.459   4.800  -8.552 1.00 . E A .  1 RIM HA1  1 1 
        5  9570 5 2  1 RIM HA2  H  89.911   6.251  -7.720 1.00 . E A .  1 RIM HA2  1 1 
        5  9571 5 2  1 RIM HA3  H  89.014   4.741  -7.553 1.00 . E A .  1 RIM HA3  1 1 
        5  9572 5 2  1 RIM HB   H  91.149   3.762  -6.533 1.00 . E A .  1 RIM HB   1 1 
        5  9573 5 2  1 RIM HE11 H  89.866   2.932  -4.766 1.00 . E A .  1 RIM HE11 1 1 
        5  9574 5 2  1 RIM HE12 H  88.509   3.686  -5.582 1.00 . E A .  1 RIM HE12 1 1 
        5  9575 5 2  1 RIM HE21 H  88.523   6.250  -5.875 1.00 . E A .  1 RIM HE21 1 1 
        5  9576 5 2  1 RIM HE22 H  89.925   7.137  -5.274 1.00 . E A .  1 RIM HE22 1 1 
        5  9577 5 2  1 RIM HE31 H  91.804   5.963  -4.168 1.00 . E A .  1 RIM HE31 1 1 
        5  9578 5 2  1 RIM HE32 H  91.731   4.214  -3.951 1.00 . E A .  1 RIM HE32 1 1 
        5  9579 5 2  1 RIM HF1  H  87.859   3.095  -3.260 1.00 . E A .  1 RIM HF1  1 1 
        5  9580 5 2  1 RIM HF2  H  87.963   7.373  -3.773 1.00 . E A .  1 RIM HF2  1 1 
        5  9581 5 2  1 RIM HF3  H  91.230   5.414  -1.847 1.00 . E A .  1 RIM HF3  1 1 
        5  9582 5 2  1 RIM HG11 H  86.966   5.184  -4.296 1.00 . E A .  1 RIM HG11 1 1 
        5  9583 5 2  1 RIM HG12 H  87.185   5.383  -2.533 1.00 . E A .  1 RIM HG12 1 1 
        5  9584 5 2  1 RIM HG21 H  90.264   7.432  -2.868 1.00 . E A .  1 RIM HG21 1 1 
        5  9585 5 2  1 RIM HG22 H  89.118   6.695  -1.698 1.00 . E A .  1 RIM HG22 1 1 
        5  9586 5 2  1 RIM HG31 H  90.181   3.223  -2.300 1.00 . E A .  1 RIM HG31 1 1 
        5  9587 5 2  1 RIM HG32 H  89.052   4.279  -1.392 1.00 . E A .  1 RIM HG32 1 1 
        5  9588 5 2  1 RIM HNC1 H  92.790   5.503  -5.791 1.00 . E A .  1 RIM HNC1 1 1 
        5  9589 5 2  1 RIM HNC2 H  92.203   6.327  -7.154 1.00 . E A .  1 RIM HNC2 1 1 
        5  9590 5 2  1 RIM NC   N  92.096   5.634  -6.470 1.00 . E A .  1 RIM NC   1 1 
        6  9591 1 1  6 SER C    C  78.470   2.804   5.445 1.00 . A A . 23 SER C    1 1 
        6  9592 1 1  6 SER CA   C  77.429   2.007   6.230 1.00 . A A . 23 SER CA   1 1 
        6  9593 1 1  6 SER CB   C  77.354   0.576   5.695 1.00 . A A . 23 SER CB   1 1 
        6  9594 1 1  6 SER HA   H  77.711   1.983   7.273 1.00 . A A . 23 SER HA   1 1 
        6  9595 1 1  6 SER HB2  H  76.667   0.001   6.294 1.00 . A A . 23 SER HB2  1 1 
        6  9596 1 1  6 SER HB3  H  77.007   0.594   4.670 1.00 . A A . 23 SER HB3  1 1 
        6  9597 1 1  6 SER HG   H  78.538  -0.968   5.676 1.00 . A A . 23 SER HG   1 1 
        6  9598 1 1  6 SER N    N  76.096   2.657   6.095 1.00 . A A . 23 SER N    1 1 
        6  9599 1 1  6 SER O    O  79.668   2.670   5.685 1.00 . A A . 23 SER O    1 1 
        6  9600 1 1  6 SER OG   O  78.644  -0.019   5.763 1.00 . A A . 23 SER OG   1 1 
        6  9601 1 1  7 ASP C    C  79.567   3.532   2.625 1.00 . A A . 24 ASP C    1 1 
        6  9602 1 1  7 ASP CA   C  78.903   4.411   3.683 1.00 . A A . 24 ASP CA   1 1 
        6  9603 1 1  7 ASP CB   C  79.973   5.097   4.551 1.00 . A A . 24 ASP CB   1 1 
        6  9604 1 1  7 ASP CG   C  79.381   5.477   5.904 1.00 . A A . 24 ASP CG   1 1 
        6  9605 1 1  7 ASP H    H  77.045   3.652   4.359 1.00 . A A . 24 ASP H    1 1 
        6  9606 1 1  7 ASP HA   H  78.322   5.174   3.188 1.00 . A A . 24 ASP HA   1 1 
        6  9607 1 1  7 ASP HB2  H  80.811   4.432   4.701 1.00 . A A . 24 ASP HB2  1 1 
        6  9608 1 1  7 ASP HB3  H  80.318   5.993   4.053 1.00 . A A . 24 ASP HB3  1 1 
        6  9609 1 1  7 ASP N    N  78.010   3.604   4.512 1.00 . A A . 24 ASP N    1 1 
        6  9610 1 1  7 ASP O    O  80.792   3.429   2.571 1.00 . A A . 24 ASP O    1 1 
        6  9611 1 1  7 ASP OD1  O  78.630   6.437   5.953 1.00 . A A . 24 ASP OD1  1 1 
        6  9612 1 1  7 ASP OD2  O  79.687   4.801   6.873 1.00 . A A . 24 ASP OD2  1 1 
        6  9613 1 1  8 PRO C    C  80.108   2.762  -0.337 1.00 . A A . 25 PRO C    1 1 
        6  9614 1 1  8 PRO CA   C  79.313   1.994   0.721 1.00 . A A . 25 PRO CA   1 1 
        6  9615 1 1  8 PRO CB   C  78.046   1.350   0.121 1.00 . A A . 25 PRO CB   1 1 
        6  9616 1 1  8 PRO CD   C  77.307   2.947   1.780 1.00 . A A . 25 PRO CD   1 1 
        6  9617 1 1  8 PRO CG   C  76.935   2.298   0.446 1.00 . A A . 25 PRO CG   1 1 
        6  9618 1 1  8 PRO HA   H  79.931   1.228   1.159 1.00 . A A . 25 PRO HA   1 1 
        6  9619 1 1  8 PRO HB2  H  78.147   1.233  -0.953 1.00 . A A . 25 PRO HB2  1 1 
        6  9620 1 1  8 PRO HB3  H  77.858   0.390   0.582 1.00 . A A . 25 PRO HB3  1 1 
        6  9621 1 1  8 PRO HD2  H  76.955   3.968   1.809 1.00 . A A . 25 PRO HD2  1 1 
        6  9622 1 1  8 PRO HD3  H  76.905   2.379   2.605 1.00 . A A . 25 PRO HD3  1 1 
        6  9623 1 1  8 PRO HG2  H  76.854   3.053  -0.329 1.00 . A A . 25 PRO HG2  1 1 
        6  9624 1 1  8 PRO HG3  H  76.001   1.766   0.545 1.00 . A A . 25 PRO HG3  1 1 
        6  9625 1 1  8 PRO N    N  78.782   2.892   1.793 1.00 . A A . 25 PRO N    1 1 
        6  9626 1 1  8 PRO O    O  80.470   2.213  -1.376 1.00 . A A . 25 PRO O    1 1 
        6  9627 1 1  9 LEU C    C  82.531   4.293  -1.232 1.00 . A A . 26 LEU C    1 1 
        6  9628 1 1  9 LEU CA   C  81.122   4.841  -1.011 1.00 . A A . 26 LEU CA   1 1 
        6  9629 1 1  9 LEU CB   C  81.221   6.276  -0.479 1.00 . A A . 26 LEU CB   1 1 
        6  9630 1 1  9 LEU CD1  C  79.936   8.146   0.645 1.00 . A A . 26 LEU CD1  1 1 
        6  9631 1 1  9 LEU CD2  C  78.979   6.974  -1.392 1.00 . A A . 26 LEU CD2  1 1 
        6  9632 1 1  9 LEU CG   C  79.823   6.804  -0.114 1.00 . A A . 26 LEU CG   1 1 
        6  9633 1 1  9 LEU H    H  80.049   4.399   0.775 1.00 . A A . 26 LEU H    1 1 
        6  9634 1 1  9 LEU HA   H  80.609   4.852  -1.962 1.00 . A A . 26 LEU HA   1 1 
        6  9635 1 1  9 LEU HB2  H  81.847   6.286   0.401 1.00 . A A . 26 LEU HB2  1 1 
        6  9636 1 1  9 LEU HB3  H  81.659   6.911  -1.235 1.00 . A A . 26 LEU HB3  1 1 
        6  9637 1 1  9 LEU HD11 H  79.914   7.956   1.708 1.00 . A A . 26 LEU HD11 1 1 
        6  9638 1 1  9 LEU HD12 H  79.108   8.791   0.384 1.00 . A A . 26 LEU HD12 1 1 
        6  9639 1 1  9 LEU HD13 H  80.864   8.640   0.396 1.00 . A A . 26 LEU HD13 1 1 
        6  9640 1 1  9 LEU HD21 H  78.169   7.663  -1.200 1.00 . A A . 26 LEU HD21 1 1 
        6  9641 1 1  9 LEU HD22 H  78.571   6.016  -1.682 1.00 . A A . 26 LEU HD22 1 1 
        6  9642 1 1  9 LEU HD23 H  79.591   7.356  -2.193 1.00 . A A . 26 LEU HD23 1 1 
        6  9643 1 1  9 LEU HG   H  79.343   6.092   0.530 1.00 . A A . 26 LEU HG   1 1 
        6  9644 1 1  9 LEU N    N  80.369   4.009  -0.070 1.00 . A A . 26 LEU N    1 1 
        6  9645 1 1  9 LEU O    O  83.038   4.308  -2.354 1.00 . A A . 26 LEU O    1 1 
        6  9646 1 1 10 VAL C    C  84.555   1.979  -1.034 1.00 . A A . 27 VAL C    1 1 
        6  9647 1 1 10 VAL CA   C  84.515   3.307  -0.282 1.00 . A A . 27 VAL CA   1 1 
        6  9648 1 1 10 VAL CB   C  85.095   3.095   1.116 1.00 . A A . 27 VAL CB   1 1 
        6  9649 1 1 10 VAL CG1  C  86.528   2.574   0.999 1.00 . A A . 27 VAL CG1  1 1 
        6  9650 1 1 10 VAL CG2  C  85.101   4.419   1.879 1.00 . A A . 27 VAL CG2  1 1 
        6  9651 1 1 10 VAL H    H  82.711   3.851   0.692 1.00 . A A . 27 VAL H    1 1 
        6  9652 1 1 10 VAL HA   H  85.132   4.023  -0.806 1.00 . A A . 27 VAL HA   1 1 
        6  9653 1 1 10 VAL HB   H  84.493   2.373   1.650 1.00 . A A . 27 VAL HB   1 1 
        6  9654 1 1 10 VAL HG11 H  86.998   2.597   1.968 1.00 . A A . 27 VAL HG11 1 1 
        6  9655 1 1 10 VAL HG12 H  87.083   3.198   0.314 1.00 . A A . 27 VAL HG12 1 1 
        6  9656 1 1 10 VAL HG13 H  86.513   1.558   0.631 1.00 . A A . 27 VAL HG13 1 1 
        6  9657 1 1 10 VAL HG21 H  85.443   4.250   2.889 1.00 . A A . 27 VAL HG21 1 1 
        6  9658 1 1 10 VAL HG22 H  84.100   4.825   1.902 1.00 . A A . 27 VAL HG22 1 1 
        6  9659 1 1 10 VAL HG23 H  85.762   5.115   1.386 1.00 . A A . 27 VAL HG23 1 1 
        6  9660 1 1 10 VAL N    N  83.155   3.836  -0.182 1.00 . A A . 27 VAL N    1 1 
        6  9661 1 1 10 VAL O    O  85.375   1.787  -1.932 1.00 . A A . 27 VAL O    1 1 
        6  9662 1 1 11 VAL C    C  83.040  -0.118  -2.727 1.00 . A A . 28 VAL C    1 1 
        6  9663 1 1 11 VAL CA   C  83.619  -0.221  -1.313 1.00 . A A . 28 VAL CA   1 1 
        6  9664 1 1 11 VAL CB   C  82.789  -1.200  -0.464 1.00 . A A . 28 VAL CB   1 1 
        6  9665 1 1 11 VAL CG1  C  81.293  -0.926  -0.635 1.00 . A A . 28 VAL CG1  1 1 
        6  9666 1 1 11 VAL CG2  C  83.098  -2.636  -0.900 1.00 . A A . 28 VAL CG2  1 1 
        6  9667 1 1 11 VAL H    H  83.037   1.322   0.035 1.00 . A A . 28 VAL H    1 1 
        6  9668 1 1 11 VAL HA   H  84.626  -0.606  -1.388 1.00 . A A . 28 VAL HA   1 1 
        6  9669 1 1 11 VAL HB   H  83.054  -1.079   0.576 1.00 . A A . 28 VAL HB   1 1 
        6  9670 1 1 11 VAL HG11 H  80.743  -1.453   0.131 1.00 . A A . 28 VAL HG11 1 1 
        6  9671 1 1 11 VAL HG12 H  80.970  -1.268  -1.607 1.00 . A A . 28 VAL HG12 1 1 
        6  9672 1 1 11 VAL HG13 H  81.109   0.132  -0.546 1.00 . A A . 28 VAL HG13 1 1 
        6  9673 1 1 11 VAL HG21 H  82.379  -3.311  -0.461 1.00 . A A . 28 VAL HG21 1 1 
        6  9674 1 1 11 VAL HG22 H  84.092  -2.904  -0.571 1.00 . A A . 28 VAL HG22 1 1 
        6  9675 1 1 11 VAL HG23 H  83.047  -2.704  -1.977 1.00 . A A . 28 VAL HG23 1 1 
        6  9676 1 1 11 VAL N    N  83.680   1.088  -0.667 1.00 . A A . 28 VAL N    1 1 
        6  9677 1 1 11 VAL O    O  83.398  -0.896  -3.609 1.00 . A A . 28 VAL O    1 1 
        6  9678 1 1 12 ALA C    C  82.449   1.353  -5.338 1.00 . A A . 29 ALA C    1 1 
        6  9679 1 1 12 ALA CA   C  81.480   1.015  -4.207 1.00 . A A . 29 ALA CA   1 1 
        6  9680 1 1 12 ALA CB   C  80.427   2.121  -4.082 1.00 . A A . 29 ALA CB   1 1 
        6  9681 1 1 12 ALA H    H  81.888   1.398  -2.170 1.00 . A A . 29 ALA H    1 1 
        6  9682 1 1 12 ALA HA   H  80.968   0.098  -4.476 1.00 . A A . 29 ALA HA   1 1 
        6  9683 1 1 12 ALA HB1  H  80.858   2.978  -3.590 1.00 . A A . 29 ALA HB1  1 1 
        6  9684 1 1 12 ALA HB2  H  79.592   1.755  -3.501 1.00 . A A . 29 ALA HB2  1 1 
        6  9685 1 1 12 ALA HB3  H  80.080   2.405  -5.065 1.00 . A A . 29 ALA HB3  1 1 
        6  9686 1 1 12 ALA N    N  82.144   0.816  -2.916 1.00 . A A . 29 ALA N    1 1 
        6  9687 1 1 12 ALA O    O  82.164   1.028  -6.492 1.00 . A A . 29 ALA O    1 1 
        6  9688 1 1 13 ALA C    C  85.115   0.981  -6.658 1.00 . A A . 30 ALA C    1 1 
        6  9689 1 1 13 ALA CA   C  84.494   2.272  -6.139 1.00 . A A . 30 ALA CA   1 1 
        6  9690 1 1 13 ALA CB   C  85.575   3.214  -5.653 1.00 . A A . 30 ALA CB   1 1 
        6  9691 1 1 13 ALA H    H  83.825   2.198  -4.117 1.00 . A A . 30 ALA H    1 1 
        6  9692 1 1 13 ALA HA   H  83.951   2.746  -6.943 1.00 . A A . 30 ALA HA   1 1 
        6  9693 1 1 13 ALA HB1  H  85.123   4.151  -5.369 1.00 . A A . 30 ALA HB1  1 1 
        6  9694 1 1 13 ALA HB2  H  86.286   3.381  -6.448 1.00 . A A . 30 ALA HB2  1 1 
        6  9695 1 1 13 ALA HB3  H  86.069   2.770  -4.803 1.00 . A A . 30 ALA HB3  1 1 
        6  9696 1 1 13 ALA N    N  83.574   1.969  -5.054 1.00 . A A . 30 ALA N    1 1 
        6  9697 1 1 13 ALA O    O  85.152   0.739  -7.863 1.00 . A A . 30 ALA O    1 1 
        6  9698 1 1 14 SER C    C  85.281  -1.890  -7.078 1.00 . A A . 31 SER C    1 1 
        6  9699 1 1 14 SER CA   C  86.180  -1.111  -6.116 1.00 . A A . 31 SER CA   1 1 
        6  9700 1 1 14 SER CB   C  86.384  -1.945  -4.859 1.00 . A A . 31 SER CB   1 1 
        6  9701 1 1 14 SER H    H  85.516   0.413  -4.796 1.00 . A A . 31 SER H    1 1 
        6  9702 1 1 14 SER HA   H  87.136  -0.935  -6.583 1.00 . A A . 31 SER HA   1 1 
        6  9703 1 1 14 SER HB2  H  86.963  -1.391  -4.151 1.00 . A A . 31 SER HB2  1 1 
        6  9704 1 1 14 SER HB3  H  85.421  -2.170  -4.424 1.00 . A A . 31 SER HB3  1 1 
        6  9705 1 1 14 SER HG   H  87.780  -2.922  -5.796 1.00 . A A . 31 SER HG   1 1 
        6  9706 1 1 14 SER N    N  85.577   0.165  -5.750 1.00 . A A . 31 SER N    1 1 
        6  9707 1 1 14 SER O    O  85.765  -2.559  -7.989 1.00 . A A . 31 SER O    1 1 
        6  9708 1 1 14 SER OG   O  87.067  -3.145  -5.191 1.00 . A A . 31 SER OG   1 1 
        6  9709 1 1 15 ILE C    C  83.340  -2.361  -9.156 1.00 . A A . 32 ILE C    1 1 
        6  9710 1 1 15 ILE CA   C  83.046  -2.573  -7.672 1.00 . A A . 32 ILE CA   1 1 
        6  9711 1 1 15 ILE CB   C  81.621  -2.119  -7.327 1.00 . A A . 32 ILE CB   1 1 
        6  9712 1 1 15 ILE CD1  C  79.915  -2.044  -5.484 1.00 . A A . 32 ILE CD1  1 1 
        6  9713 1 1 15 ILE CG1  C  81.358  -2.409  -5.846 1.00 . A A . 32 ILE CG1  1 1 
        6  9714 1 1 15 ILE CG2  C  80.593  -2.876  -8.171 1.00 . A A . 32 ILE CG2  1 1 
        6  9715 1 1 15 ILE H    H  83.674  -1.315  -6.079 1.00 . A A . 32 ILE H    1 1 
        6  9716 1 1 15 ILE HA   H  83.138  -3.625  -7.447 1.00 . A A . 32 ILE HA   1 1 
        6  9717 1 1 15 ILE HB   H  81.525  -1.058  -7.508 1.00 . A A . 32 ILE HB   1 1 
        6  9718 1 1 15 ILE HD11 H  79.251  -2.824  -5.827 1.00 . A A . 32 ILE HD11 1 1 
        6  9719 1 1 15 ILE HD12 H  79.647  -1.111  -5.959 1.00 . A A . 32 ILE HD12 1 1 
        6  9720 1 1 15 ILE HD13 H  79.826  -1.943  -4.413 1.00 . A A . 32 ILE HD13 1 1 
        6  9721 1 1 15 ILE HG12 H  81.521  -3.459  -5.654 1.00 . A A . 32 ILE HG12 1 1 
        6  9722 1 1 15 ILE HG13 H  82.036  -1.828  -5.245 1.00 . A A . 32 ILE HG13 1 1 
        6  9723 1 1 15 ILE HG21 H  80.617  -3.921  -7.908 1.00 . A A . 32 ILE HG21 1 1 
        6  9724 1 1 15 ILE HG22 H  80.821  -2.759  -9.218 1.00 . A A . 32 ILE HG22 1 1 
        6  9725 1 1 15 ILE HG23 H  79.611  -2.477  -7.974 1.00 . A A . 32 ILE HG23 1 1 
        6  9726 1 1 15 ILE N    N  83.997  -1.831  -6.847 1.00 . A A . 32 ILE N    1 1 
        6  9727 1 1 15 ILE O    O  83.472  -3.329  -9.905 1.00 . A A . 32 ILE O    1 1 
        6  9728 1 1 16 ILE C    C  85.215  -1.279 -11.263 1.00 . A A . 33 ILE C    1 1 
        6  9729 1 1 16 ILE CA   C  83.777  -0.860 -10.971 1.00 . A A . 33 ILE CA   1 1 
        6  9730 1 1 16 ILE CB   C  83.592   0.628 -11.285 1.00 . A A . 33 ILE CB   1 1 
        6  9731 1 1 16 ILE CD1  C  82.039   2.583 -11.005 1.00 . A A . 33 ILE CD1  1 1 
        6  9732 1 1 16 ILE CG1  C  82.159   1.055 -10.942 1.00 . A A . 33 ILE CG1  1 1 
        6  9733 1 1 16 ILE CG2  C  83.844   0.862 -12.775 1.00 . A A . 33 ILE CG2  1 1 
        6  9734 1 1 16 ILE H    H  83.371  -0.391  -8.940 1.00 . A A . 33 ILE H    1 1 
        6  9735 1 1 16 ILE HA   H  83.110  -1.437 -11.599 1.00 . A A . 33 ILE HA   1 1 
        6  9736 1 1 16 ILE HB   H  84.295   1.208 -10.705 1.00 . A A . 33 ILE HB   1 1 
        6  9737 1 1 16 ILE HD11 H  82.597   2.960 -11.850 1.00 . A A . 33 ILE HD11 1 1 
        6  9738 1 1 16 ILE HD12 H  82.432   3.014 -10.097 1.00 . A A . 33 ILE HD12 1 1 
        6  9739 1 1 16 ILE HD13 H  80.999   2.859 -11.113 1.00 . A A . 33 ILE HD13 1 1 
        6  9740 1 1 16 ILE HG12 H  81.476   0.611 -11.651 1.00 . A A . 33 ILE HG12 1 1 
        6  9741 1 1 16 ILE HG13 H  81.914   0.718  -9.947 1.00 . A A . 33 ILE HG13 1 1 
        6  9742 1 1 16 ILE HG21 H  84.888   0.698 -12.995 1.00 . A A . 33 ILE HG21 1 1 
        6  9743 1 1 16 ILE HG22 H  83.575   1.876 -13.032 1.00 . A A . 33 ILE HG22 1 1 
        6  9744 1 1 16 ILE HG23 H  83.243   0.174 -13.352 1.00 . A A . 33 ILE HG23 1 1 
        6  9745 1 1 16 ILE N    N  83.466  -1.134  -9.572 1.00 . A A . 33 ILE N    1 1 
        6  9746 1 1 16 ILE O    O  85.529  -1.786 -12.340 1.00 . A A . 33 ILE O    1 1 
        6  9747 1 1 17 GLY C    C  87.712  -2.763 -10.982 1.00 . A A . 34 GLY C    1 1 
        6  9748 1 1 17 GLY CA   C  87.488  -1.342 -10.463 1.00 . A A . 34 GLY CA   1 1 
        6  9749 1 1 17 GLY H    H  85.752  -0.580  -9.504 1.00 . A A . 34 GLY H    1 1 
        6  9750 1 1 17 GLY HA2  H  87.929  -0.641 -11.152 1.00 . A A . 34 GLY HA2  1 1 
        6  9751 1 1 17 GLY HA3  H  87.971  -1.243  -9.503 1.00 . A A . 34 GLY HA3  1 1 
        6  9752 1 1 17 GLY N    N  86.072  -1.030 -10.314 1.00 . A A . 34 GLY N    1 1 
        6  9753 1 1 17 GLY O    O  88.459  -2.967 -11.938 1.00 . A A . 34 GLY O    1 1 
        6  9754 1 1 18 ILE C    C  86.583  -5.353 -12.144 1.00 . A A . 35 ILE C    1 1 
        6  9755 1 1 18 ILE CA   C  87.255  -5.115 -10.795 1.00 . A A . 35 ILE CA   1 1 
        6  9756 1 1 18 ILE CB   C  86.662  -6.061  -9.753 1.00 . A A . 35 ILE CB   1 1 
        6  9757 1 1 18 ILE CD1  C  86.654  -6.659  -7.325 1.00 . A A . 35 ILE CD1  1 1 
        6  9758 1 1 18 ILE CG1  C  87.155  -5.653  -8.364 1.00 . A A . 35 ILE CG1  1 1 
        6  9759 1 1 18 ILE CG2  C  87.111  -7.493 -10.050 1.00 . A A . 35 ILE CG2  1 1 
        6  9760 1 1 18 ILE H    H  86.507  -3.520  -9.606 1.00 . A A . 35 ILE H    1 1 
        6  9761 1 1 18 ILE HA   H  88.309  -5.322 -10.892 1.00 . A A . 35 ILE HA   1 1 
        6  9762 1 1 18 ILE HB   H  85.583  -6.005  -9.787 1.00 . A A . 35 ILE HB   1 1 
        6  9763 1 1 18 ILE HD11 H  87.234  -7.567  -7.396 1.00 . A A . 35 ILE HD11 1 1 
        6  9764 1 1 18 ILE HD12 H  85.613  -6.880  -7.510 1.00 . A A . 35 ILE HD12 1 1 
        6  9765 1 1 18 ILE HD13 H  86.763  -6.238  -6.337 1.00 . A A . 35 ILE HD13 1 1 
        6  9766 1 1 18 ILE HG12 H  88.232  -5.636  -8.358 1.00 . A A . 35 ILE HG12 1 1 
        6  9767 1 1 18 ILE HG13 H  86.778  -4.672  -8.122 1.00 . A A . 35 ILE HG13 1 1 
        6  9768 1 1 18 ILE HG21 H  88.158  -7.598  -9.809 1.00 . A A . 35 ILE HG21 1 1 
        6  9769 1 1 18 ILE HG22 H  86.961  -7.709 -11.098 1.00 . A A . 35 ILE HG22 1 1 
        6  9770 1 1 18 ILE HG23 H  86.533  -8.183  -9.454 1.00 . A A . 35 ILE HG23 1 1 
        6  9771 1 1 18 ILE N    N  87.089  -3.727 -10.367 1.00 . A A . 35 ILE N    1 1 
        6  9772 1 1 18 ILE O    O  87.026  -6.187 -12.933 1.00 . A A . 35 ILE O    1 1 
        6  9773 1 1 19 LEU C    C  85.671  -4.448 -14.843 1.00 . A A . 36 LEU C    1 1 
        6  9774 1 1 19 LEU CA   C  84.785  -4.770 -13.638 1.00 . A A . 36 LEU CA   1 1 
        6  9775 1 1 19 LEU CB   C  83.582  -3.815 -13.619 1.00 . A A . 36 LEU CB   1 1 
        6  9776 1 1 19 LEU CD1  C  81.697  -5.292 -14.426 1.00 . A A . 36 LEU CD1  1 1 
        6  9777 1 1 19 LEU CD2  C  81.773  -2.888 -15.099 1.00 . A A . 36 LEU CD2  1 1 
        6  9778 1 1 19 LEU CG   C  82.626  -4.126 -14.789 1.00 . A A . 36 LEU CG   1 1 
        6  9779 1 1 19 LEU H    H  85.218  -3.991 -11.716 1.00 . A A . 36 LEU H    1 1 
        6  9780 1 1 19 LEU HA   H  84.426  -5.783 -13.725 1.00 . A A . 36 LEU HA   1 1 
        6  9781 1 1 19 LEU HB2  H  83.060  -3.920 -12.680 1.00 . A A . 36 LEU HB2  1 1 
        6  9782 1 1 19 LEU HB3  H  83.939  -2.800 -13.712 1.00 . A A . 36 LEU HB3  1 1 
        6  9783 1 1 19 LEU HD11 H  80.895  -5.349 -15.148 1.00 . A A . 36 LEU HD11 1 1 
        6  9784 1 1 19 LEU HD12 H  81.279  -5.137 -13.442 1.00 . A A . 36 LEU HD12 1 1 
        6  9785 1 1 19 LEU HD13 H  82.254  -6.216 -14.438 1.00 . A A . 36 LEU HD13 1 1 
        6  9786 1 1 19 LEU HD21 H  81.284  -2.552 -14.196 1.00 . A A . 36 LEU HD21 1 1 
        6  9787 1 1 19 LEU HD22 H  81.029  -3.140 -15.839 1.00 . A A . 36 LEU HD22 1 1 
        6  9788 1 1 19 LEU HD23 H  82.408  -2.100 -15.479 1.00 . A A . 36 LEU HD23 1 1 
        6  9789 1 1 19 LEU HG   H  83.201  -4.391 -15.664 1.00 . A A . 36 LEU HG   1 1 
        6  9790 1 1 19 LEU N    N  85.526  -4.634 -12.389 1.00 . A A . 36 LEU N    1 1 
        6  9791 1 1 19 LEU O    O  85.493  -5.014 -15.921 1.00 . A A . 36 LEU O    1 1 
        6  9792 1 1 20 HIS C    C  88.553  -4.222 -16.066 1.00 . A A . 37 HIS C    1 1 
        6  9793 1 1 20 HIS CA   C  87.503  -3.155 -15.738 1.00 . A A . 37 HIS CA   1 1 
        6  9794 1 1 20 HIS CB   C  88.178  -1.813 -15.403 1.00 . A A . 37 HIS CB   1 1 
        6  9795 1 1 20 HIS CD2  C  89.752  -1.210 -13.387 1.00 . A A . 37 HIS CD2  1 1 
        6  9796 1 1 20 HIS CE1  C  91.217  -2.789 -13.602 1.00 . A A . 37 HIS CE1  1 1 
        6  9797 1 1 20 HIS CG   C  89.351  -1.971 -14.458 1.00 . A A . 37 HIS CG   1 1 
        6  9798 1 1 20 HIS H    H  86.703  -3.142 -13.771 1.00 . A A . 37 HIS H    1 1 
        6  9799 1 1 20 HIS HA   H  86.906  -3.004 -16.625 1.00 . A A . 37 HIS HA   1 1 
        6  9800 1 1 20 HIS HB2  H  88.527  -1.362 -16.312 1.00 . A A . 37 HIS HB2  1 1 
        6  9801 1 1 20 HIS HB3  H  87.447  -1.160 -14.949 1.00 . A A . 37 HIS HB3  1 1 
        6  9802 1 1 20 HIS HD1  H  90.319  -3.690 -15.244 1.00 . A A . 37 HIS HD1  1 1 
        6  9803 1 1 20 HIS HD2  H  89.244  -0.328 -13.032 1.00 . A A . 37 HIS HD2  1 1 
        6  9804 1 1 20 HIS HE1  H  92.082  -3.418 -13.451 1.00 . A A . 37 HIS HE1  1 1 
        6  9805 1 1 20 HIS HE2  H  91.430  -1.384 -12.082 1.00 . A A . 37 HIS HE2  1 1 
        6  9806 1 1 20 HIS N    N  86.600  -3.549 -14.657 1.00 . A A . 37 HIS N    1 1 
        6  9807 1 1 20 HIS ND1  N  90.305  -2.978 -14.573 1.00 . A A . 37 HIS ND1  1 1 
        6  9808 1 1 20 HIS NE2  N  90.926  -1.726 -12.850 1.00 . A A . 37 HIS NE2  1 1 
        6  9809 1 1 20 HIS O    O  89.035  -4.295 -17.195 1.00 . A A . 37 HIS O    1 1 
        6  9810 1 1 21 PHE C    C  89.671  -6.967 -16.432 1.00 . A A . 38 PHE C    1 1 
        6  9811 1 1 21 PHE CA   C  89.987  -6.000 -15.284 1.00 . A A . 38 PHE CA   1 1 
        6  9812 1 1 21 PHE CB   C  90.194  -6.789 -13.991 1.00 . A A . 38 PHE CB   1 1 
        6  9813 1 1 21 PHE CD1  C  90.960  -9.066 -14.744 1.00 . A A . 38 PHE CD1  1 1 
        6  9814 1 1 21 PHE CD2  C  92.604  -7.520 -13.856 1.00 . A A . 38 PHE CD2  1 1 
        6  9815 1 1 21 PHE CE1  C  91.965 -10.019 -14.944 1.00 . A A . 38 PHE CE1  1 1 
        6  9816 1 1 21 PHE CE2  C  93.609  -8.474 -14.056 1.00 . A A . 38 PHE CE2  1 1 
        6  9817 1 1 21 PHE CG   C  91.279  -7.817 -14.201 1.00 . A A . 38 PHE CG   1 1 
        6  9818 1 1 21 PHE CZ   C  93.288  -9.724 -14.599 1.00 . A A . 38 PHE CZ   1 1 
        6  9819 1 1 21 PHE H    H  88.559  -4.864 -14.194 1.00 . A A . 38 PHE H    1 1 
        6  9820 1 1 21 PHE HA   H  90.911  -5.491 -15.516 1.00 . A A . 38 PHE HA   1 1 
        6  9821 1 1 21 PHE HB2  H  90.484  -6.113 -13.200 1.00 . A A . 38 PHE HB2  1 1 
        6  9822 1 1 21 PHE HB3  H  89.275  -7.285 -13.721 1.00 . A A . 38 PHE HB3  1 1 
        6  9823 1 1 21 PHE HD1  H  89.938  -9.295 -15.008 1.00 . A A . 38 PHE HD1  1 1 
        6  9824 1 1 21 PHE HD2  H  92.852  -6.555 -13.436 1.00 . A A . 38 PHE HD2  1 1 
        6  9825 1 1 21 PHE HE1  H  91.717 -10.983 -15.363 1.00 . A A . 38 PHE HE1  1 1 
        6  9826 1 1 21 PHE HE2  H  94.631  -8.246 -13.791 1.00 . A A . 38 PHE HE2  1 1 
        6  9827 1 1 21 PHE HZ   H  94.064 -10.460 -14.754 1.00 . A A . 38 PHE HZ   1 1 
        6  9828 1 1 21 PHE N    N  88.942  -4.991 -15.087 1.00 . A A . 38 PHE N    1 1 
        6  9829 1 1 21 PHE O    O  90.511  -7.182 -17.307 1.00 . A A . 38 PHE O    1 1 
        6  9830 1 1 22 ILE C    C  88.233  -7.829 -18.859 1.00 . A A . 39 ILE C    1 1 
        6  9831 1 1 22 ILE CA   C  88.134  -8.493 -17.485 1.00 . A A . 39 ILE CA   1 1 
        6  9832 1 1 22 ILE CB   C  86.703  -9.022 -17.271 1.00 . A A . 39 ILE CB   1 1 
        6  9833 1 1 22 ILE CD1  C  86.685  -9.097 -14.744 1.00 . A A . 39 ILE CD1  1 1 
        6  9834 1 1 22 ILE CG1  C  86.647  -9.931 -16.029 1.00 . A A . 39 ILE CG1  1 1 
        6  9835 1 1 22 ILE CG2  C  86.269  -9.835 -18.499 1.00 . A A . 39 ILE CG2  1 1 
        6  9836 1 1 22 ILE H    H  87.869  -7.358 -15.705 1.00 . A A . 39 ILE H    1 1 
        6  9837 1 1 22 ILE HA   H  88.822  -9.325 -17.457 1.00 . A A . 39 ILE HA   1 1 
        6  9838 1 1 22 ILE HB   H  86.029  -8.188 -17.146 1.00 . A A . 39 ILE HB   1 1 
        6  9839 1 1 22 ILE HD11 H  86.058  -8.224 -14.853 1.00 . A A . 39 ILE HD11 1 1 
        6  9840 1 1 22 ILE HD12 H  87.697  -8.790 -14.543 1.00 . A A . 39 ILE HD12 1 1 
        6  9841 1 1 22 ILE HD13 H  86.322  -9.695 -13.921 1.00 . A A . 39 ILE HD13 1 1 
        6  9842 1 1 22 ILE HG12 H  85.734 -10.507 -16.049 1.00 . A A . 39 ILE HG12 1 1 
        6  9843 1 1 22 ILE HG13 H  87.490 -10.606 -16.040 1.00 . A A . 39 ILE HG13 1 1 
        6  9844 1 1 22 ILE HG21 H  86.036  -9.164 -19.313 1.00 . A A . 39 ILE HG21 1 1 
        6  9845 1 1 22 ILE HG22 H  85.394 -10.421 -18.255 1.00 . A A . 39 ILE HG22 1 1 
        6  9846 1 1 22 ILE HG23 H  87.071 -10.494 -18.796 1.00 . A A . 39 ILE HG23 1 1 
        6  9847 1 1 22 ILE N    N  88.501  -7.546 -16.429 1.00 . A A . 39 ILE N    1 1 
        6  9848 1 1 22 ILE O    O  88.503  -8.490 -19.860 1.00 . A A . 39 ILE O    1 1 
        6  9849 1 1 23 ALA C    C  89.549  -5.637 -20.595 1.00 . A A . 40 ALA C    1 1 
        6  9850 1 1 23 ALA CA   C  88.099  -5.809 -20.147 1.00 . A A . 40 ALA CA   1 1 
        6  9851 1 1 23 ALA CB   C  87.430  -4.442 -20.004 1.00 . A A . 40 ALA CB   1 1 
        6  9852 1 1 23 ALA H    H  87.836  -6.077 -18.049 1.00 . A A . 40 ALA H    1 1 
        6  9853 1 1 23 ALA HA   H  87.575  -6.369 -20.908 1.00 . A A . 40 ALA HA   1 1 
        6  9854 1 1 23 ALA HB1  H  87.854  -3.919 -19.164 1.00 . A A . 40 ALA HB1  1 1 
        6  9855 1 1 23 ALA HB2  H  86.370  -4.575 -19.847 1.00 . A A . 40 ALA HB2  1 1 
        6  9856 1 1 23 ALA HB3  H  87.591  -3.868 -20.905 1.00 . A A . 40 ALA HB3  1 1 
        6  9857 1 1 23 ALA N    N  88.020  -6.547 -18.894 1.00 . A A . 40 ALA N    1 1 
        6  9858 1 1 23 ALA O    O  89.832  -5.471 -21.778 1.00 . A A . 40 ALA O    1 1 
        6  9859 1 1 24 TRP C    C  92.483  -6.480 -20.776 1.00 . A A . 41 TRP C    1 1 
        6  9860 1 1 24 TRP CA   C  91.853  -5.371 -19.929 1.00 . A A . 41 TRP CA   1 1 
        6  9861 1 1 24 TRP CB   C  92.594  -5.279 -18.594 1.00 . A A . 41 TRP CB   1 1 
        6  9862 1 1 24 TRP CD1  C  94.943  -5.254 -19.511 1.00 . A A . 41 TRP CD1  1 1 
        6  9863 1 1 24 TRP CD2  C  94.468  -3.423 -18.292 1.00 . A A . 41 TRP CD2  1 1 
        6  9864 1 1 24 TRP CE2  C  95.796  -3.269 -18.750 1.00 . A A . 41 TRP CE2  1 1 
        6  9865 1 1 24 TRP CE3  C  93.919  -2.404 -17.492 1.00 . A A . 41 TRP CE3  1 1 
        6  9866 1 1 24 TRP CG   C  93.946  -4.684 -18.799 1.00 . A A . 41 TRP CG   1 1 
        6  9867 1 1 24 TRP CH2  C  95.994  -1.141 -17.626 1.00 . A A . 41 TRP CH2  1 1 
        6  9868 1 1 24 TRP CZ2  C  96.552  -2.140 -18.425 1.00 . A A . 41 TRP CZ2  1 1 
        6  9869 1 1 24 TRP CZ3  C  94.680  -1.273 -17.159 1.00 . A A . 41 TRP CZ3  1 1 
        6  9870 1 1 24 TRP H    H  90.156  -5.685 -18.717 1.00 . A A . 41 TRP H    1 1 
        6  9871 1 1 24 TRP HA   H  91.961  -4.431 -20.446 1.00 . A A . 41 TRP HA   1 1 
        6  9872 1 1 24 TRP HB2  H  92.029  -4.660 -17.913 1.00 . A A . 41 TRP HB2  1 1 
        6  9873 1 1 24 TRP HB3  H  92.695  -6.269 -18.175 1.00 . A A . 41 TRP HB3  1 1 
        6  9874 1 1 24 TRP HD1  H  94.885  -6.210 -20.016 1.00 . A A . 41 TRP HD1  1 1 
        6  9875 1 1 24 TRP HE1  H  96.895  -4.580 -19.943 1.00 . A A . 41 TRP HE1  1 1 
        6  9876 1 1 24 TRP HE3  H  92.909  -2.496 -17.126 1.00 . A A . 41 TRP HE3  1 1 
        6  9877 1 1 24 TRP HH2  H  96.579  -0.272 -17.362 1.00 . A A . 41 TRP HH2  1 1 
        6  9878 1 1 24 TRP HZ2  H  97.561  -2.038 -18.788 1.00 . A A . 41 TRP HZ2  1 1 
        6  9879 1 1 24 TRP HZ3  H  94.250  -0.498 -16.544 1.00 . A A . 41 TRP HZ3  1 1 
        6  9880 1 1 24 TRP N    N  90.442  -5.600 -19.647 1.00 . A A . 41 TRP N    1 1 
        6  9881 1 1 24 TRP NE1  N  96.040  -4.409 -19.493 1.00 . A A . 41 TRP NE1  1 1 
        6  9882 1 1 24 TRP O    O  93.151  -6.203 -21.772 1.00 . A A . 41 TRP O    1 1 
        6  9883 1 1 25 THR C    C  92.563  -8.866 -22.545 1.00 . A A . 42 THR C    1 1 
        6  9884 1 1 25 THR CA   C  92.911  -8.837 -21.053 1.00 . A A . 42 THR CA   1 1 
        6  9885 1 1 25 THR CB   C  92.479 -10.156 -20.391 1.00 . A A . 42 THR CB   1 1 
        6  9886 1 1 25 THR CG2  C  91.076 -10.005 -19.811 1.00 . A A . 42 THR CG2  1 1 
        6  9887 1 1 25 THR H    H  91.809  -7.848 -19.536 1.00 . A A . 42 THR H    1 1 
        6  9888 1 1 25 THR HA   H  93.984  -8.751 -20.967 1.00 . A A . 42 THR HA   1 1 
        6  9889 1 1 25 THR HB   H  93.166 -10.406 -19.595 1.00 . A A . 42 THR HB   1 1 
        6  9890 1 1 25 THR HG1  H  93.290 -11.701 -21.251 1.00 . A A . 42 THR HG1  1 1 
        6  9891 1 1 25 THR HG21 H  91.112  -9.367 -18.941 1.00 . A A . 42 THR HG21 1 1 
        6  9892 1 1 25 THR HG22 H  90.697 -10.978 -19.530 1.00 . A A . 42 THR HG22 1 1 
        6  9893 1 1 25 THR HG23 H  90.431  -9.567 -20.553 1.00 . A A . 42 THR HG23 1 1 
        6  9894 1 1 25 THR N    N  92.312  -7.697 -20.356 1.00 . A A . 42 THR N    1 1 
        6  9895 1 1 25 THR O    O  93.413  -9.218 -23.363 1.00 . A A . 42 THR O    1 1 
        6  9896 1 1 25 THR OG1  O  92.482 -11.196 -21.360 1.00 . A A . 42 THR OG1  1 1 
        6  9897 1 1 26 ILE C    C  91.779  -7.536 -25.134 1.00 . A A . 43 ILE C    1 1 
        6  9898 1 1 26 ILE CA   C  90.988  -8.567 -24.325 1.00 . A A . 43 ILE CA   1 1 
        6  9899 1 1 26 ILE CB   C  89.477  -8.362 -24.538 1.00 . A A . 43 ILE CB   1 1 
        6  9900 1 1 26 ILE CD1  C  87.595  -6.733 -24.272 1.00 . A A . 43 ILE CD1  1 1 
        6  9901 1 1 26 ILE CG1  C  88.984  -7.139 -23.764 1.00 . A A . 43 ILE CG1  1 1 
        6  9902 1 1 26 ILE CG2  C  88.718  -9.603 -24.059 1.00 . A A . 43 ILE CG2  1 1 
        6  9903 1 1 26 ILE H    H  90.687  -8.264 -22.232 1.00 . A A . 43 ILE H    1 1 
        6  9904 1 1 26 ILE HA   H  91.245  -9.546 -24.703 1.00 . A A . 43 ILE HA   1 1 
        6  9905 1 1 26 ILE HB   H  89.287  -8.219 -25.592 1.00 . A A . 43 ILE HB   1 1 
        6  9906 1 1 26 ILE HD11 H  86.901  -7.545 -24.112 1.00 . A A . 43 ILE HD11 1 1 
        6  9907 1 1 26 ILE HD12 H  87.647  -6.508 -25.327 1.00 . A A . 43 ILE HD12 1 1 
        6  9908 1 1 26 ILE HD13 H  87.255  -5.859 -23.735 1.00 . A A . 43 ILE HD13 1 1 
        6  9909 1 1 26 ILE HG12 H  88.926  -7.380 -22.714 1.00 . A A . 43 ILE HG12 1 1 
        6  9910 1 1 26 ILE HG13 H  89.668  -6.321 -23.914 1.00 . A A . 43 ILE HG13 1 1 
        6  9911 1 1 26 ILE HG21 H  87.659  -9.395 -24.049 1.00 . A A . 43 ILE HG21 1 1 
        6  9912 1 1 26 ILE HG22 H  89.043  -9.863 -23.062 1.00 . A A . 43 ILE HG22 1 1 
        6  9913 1 1 26 ILE HG23 H  88.916 -10.427 -24.728 1.00 . A A . 43 ILE HG23 1 1 
        6  9914 1 1 26 ILE N    N  91.351  -8.528 -22.907 1.00 . A A . 43 ILE N    1 1 
        6  9915 1 1 26 ILE O    O  92.229  -7.829 -26.239 1.00 . A A . 43 ILE O    1 1 
        6  9916 1 1 27 GLY C    C  94.163  -5.664 -25.452 1.00 . A A . 44 GLY C    1 1 
        6  9917 1 1 27 GLY CA   C  92.686  -5.305 -25.305 1.00 . A A . 44 GLY CA   1 1 
        6  9918 1 1 27 GLY H    H  91.566  -6.166 -23.718 1.00 . A A . 44 GLY H    1 1 
        6  9919 1 1 27 GLY HA2  H  92.256  -5.168 -26.285 1.00 . A A . 44 GLY HA2  1 1 
        6  9920 1 1 27 GLY HA3  H  92.601  -4.383 -24.749 1.00 . A A . 44 GLY HA3  1 1 
        6  9921 1 1 27 GLY N    N  91.946  -6.356 -24.600 1.00 . A A . 44 GLY N    1 1 
        6  9922 1 1 27 GLY O    O  94.807  -5.311 -26.441 1.00 . A A . 44 GLY O    1 1 
        6  9923 1 1 28 HIS C    C  96.460  -7.389 -25.806 1.00 . A A . 45 HIS C    1 1 
        6  9924 1 1 28 HIS CA   C  96.079  -6.737 -24.477 1.00 . A A . 45 HIS CA   1 1 
        6  9925 1 1 28 HIS CB   C  96.369  -7.682 -23.313 1.00 . A A . 45 HIS CB   1 1 
        6  9926 1 1 28 HIS CD2  C  98.762  -6.942 -22.511 1.00 . A A . 45 HIS CD2  1 1 
        6  9927 1 1 28 HIS CE1  C  99.896  -8.609 -23.301 1.00 . A A . 45 HIS CE1  1 1 
        6  9928 1 1 28 HIS CG   C  97.861  -7.782 -23.119 1.00 . A A . 45 HIS CG   1 1 
        6  9929 1 1 28 HIS H    H  94.117  -6.579 -23.711 1.00 . A A . 45 HIS H    1 1 
        6  9930 1 1 28 HIS HA   H  96.680  -5.846 -24.352 1.00 . A A . 45 HIS HA   1 1 
        6  9931 1 1 28 HIS HB2  H  95.914  -7.294 -22.411 1.00 . A A . 45 HIS HB2  1 1 
        6  9932 1 1 28 HIS HB3  H  95.960  -8.653 -23.531 1.00 . A A . 45 HIS HB3  1 1 
        6  9933 1 1 28 HIS HD1  H  98.260  -9.614 -24.107 1.00 . A A . 45 HIS HD1  1 1 
        6  9934 1 1 28 HIS HD2  H  98.511  -6.013 -22.020 1.00 . A A . 45 HIS HD2  1 1 
        6  9935 1 1 28 HIS HE1  H 100.711  -9.267 -23.566 1.00 . A A . 45 HIS HE1  1 1 
        6  9936 1 1 28 HIS HE2  H 100.879  -7.075 -22.295 1.00 . A A . 45 HIS HE2  1 1 
        6  9937 1 1 28 HIS N    N  94.682  -6.342 -24.473 1.00 . A A . 45 HIS N    1 1 
        6  9938 1 1 28 HIS ND1  N  98.607  -8.840 -23.615 1.00 . A A . 45 HIS ND1  1 1 
        6  9939 1 1 28 HIS NE2  N 100.045  -7.466 -22.627 1.00 . A A . 45 HIS NE2  1 1 
        6  9940 1 1 28 HIS O    O  97.630  -7.396 -26.186 1.00 . A A . 45 HIS O    1 1 
        6  9941 1 1 29 LEU C    C  96.687  -7.829 -28.631 1.00 . A A . 46 LEU C    1 1 
        6  9942 1 1 29 LEU CA   C  95.763  -8.659 -27.738 1.00 . A A . 46 LEU CA   1 1 
        6  9943 1 1 29 LEU CB   C  94.427  -8.946 -28.473 1.00 . A A . 46 LEU CB   1 1 
        6  9944 1 1 29 LEU CD1  C  94.664  -7.642 -30.675 1.00 . A A . 46 LEU CD1  1 1 
        6  9945 1 1 29 LEU CD2  C  92.428  -7.744 -29.491 1.00 . A A . 46 LEU CD2  1 1 
        6  9946 1 1 29 LEU CG   C  93.960  -7.703 -29.287 1.00 . A A . 46 LEU CG   1 1 
        6  9947 1 1 29 LEU H    H  94.587  -7.975 -26.107 1.00 . A A . 46 LEU H    1 1 
        6  9948 1 1 29 LEU HA   H  96.245  -9.600 -27.520 1.00 . A A . 46 LEU HA   1 1 
        6  9949 1 1 29 LEU HB2  H  94.559  -9.787 -29.138 1.00 . A A . 46 LEU HB2  1 1 
        6  9950 1 1 29 LEU HB3  H  93.676  -9.197 -27.739 1.00 . A A . 46 LEU HB3  1 1 
        6  9951 1 1 29 LEU HD11 H  93.938  -7.758 -31.469 1.00 . A A . 46 LEU HD11 1 1 
        6  9952 1 1 29 LEU HD12 H  95.404  -8.422 -30.767 1.00 . A A . 46 LEU HD12 1 1 
        6  9953 1 1 29 LEU HD13 H  95.148  -6.682 -30.780 1.00 . A A . 46 LEU HD13 1 1 
        6  9954 1 1 29 LEU HD21 H  92.178  -8.545 -30.172 1.00 . A A . 46 LEU HD21 1 1 
        6  9955 1 1 29 LEU HD22 H  92.094  -6.801 -29.912 1.00 . A A . 46 LEU HD22 1 1 
        6  9956 1 1 29 LEU HD23 H  91.936  -7.905 -28.547 1.00 . A A . 46 LEU HD23 1 1 
        6  9957 1 1 29 LEU HG   H  94.213  -6.810 -28.730 1.00 . A A . 46 LEU HG   1 1 
        6  9958 1 1 29 LEU N    N  95.495  -7.967 -26.477 1.00 . A A . 46 LEU N    1 1 
        6  9959 1 1 29 LEU O    O  97.447  -8.384 -29.426 1.00 . A A . 46 LEU O    1 1 
        6  9960 1 1 30 ASN C    C  98.960  -5.926 -29.017 1.00 . A A . 47 ASN C    1 1 
        6  9961 1 1 30 ASN CA   C  97.481  -5.674 -29.328 1.00 . A A . 47 ASN CA   1 1 
        6  9962 1 1 30 ASN CB   C  97.143  -4.206 -29.061 1.00 . A A . 47 ASN CB   1 1 
        6  9963 1 1 30 ASN CG   C  95.756  -3.886 -29.606 1.00 . A A . 47 ASN CG   1 1 
        6  9964 1 1 30 ASN H    H  96.004  -6.133 -27.865 1.00 . A A . 47 ASN H    1 1 
        6  9965 1 1 30 ASN HA   H  97.302  -5.889 -30.371 1.00 . A A . 47 ASN HA   1 1 
        6  9966 1 1 30 ASN HB2  H  97.161  -4.022 -27.996 1.00 . A A . 47 ASN HB2  1 1 
        6  9967 1 1 30 ASN HB3  H  97.872  -3.576 -29.546 1.00 . A A . 47 ASN HB3  1 1 
        6  9968 1 1 30 ASN HD21 H  94.818  -5.086 -28.332 1.00 . A A . 47 ASN HD21 1 1 
        6  9969 1 1 30 ASN HD22 H  93.815  -4.258 -29.421 1.00 . A A . 47 ASN HD22 1 1 
        6  9970 1 1 30 ASN N    N  96.627  -6.533 -28.509 1.00 . A A . 47 ASN N    1 1 
        6  9971 1 1 30 ASN ND2  N  94.709  -4.457 -29.075 1.00 . A A . 47 ASN ND2  1 1 
        6  9972 1 1 30 ASN O    O  99.760  -6.159 -29.923 1.00 . A A . 47 ASN O    1 1 
        6  9973 1 1 30 ASN OD1  O  95.621  -3.096 -30.539 1.00 . A A . 47 ASN OD1  1 1 
        6  9974 1 1 31 GLN C    C 101.268  -7.330 -27.998 1.00 . A A . 48 GLN C    1 1 
        6  9975 1 1 31 GLN CA   C 100.700  -6.070 -27.353 1.00 . A A . 48 GLN CA   1 1 
        6  9976 1 1 31 GLN CB   C 100.799  -6.186 -25.827 1.00 . A A . 48 GLN CB   1 1 
        6  9977 1 1 31 GLN CD   C 103.097  -7.208 -25.798 1.00 . A A . 48 GLN CD   1 1 
        6  9978 1 1 31 GLN CG   C 102.258  -6.005 -25.379 1.00 . A A . 48 GLN CG   1 1 
        6  9979 1 1 31 GLN H    H  98.635  -5.637 -27.091 1.00 . A A . 48 GLN H    1 1 
        6  9980 1 1 31 GLN HA   H 101.283  -5.222 -27.677 1.00 . A A . 48 GLN HA   1 1 
        6  9981 1 1 31 GLN HB2  H 100.187  -5.422 -25.370 1.00 . A A . 48 GLN HB2  1 1 
        6  9982 1 1 31 GLN HB3  H 100.451  -7.160 -25.517 1.00 . A A . 48 GLN HB3  1 1 
        6  9983 1 1 31 GLN HE21 H 104.473  -6.115 -26.723 1.00 . A A . 48 GLN HE21 1 1 
        6  9984 1 1 31 GLN HE22 H 104.736  -7.792 -26.756 1.00 . A A . 48 GLN HE22 1 1 
        6  9985 1 1 31 GLN HG2  H 102.665  -5.113 -25.830 1.00 . A A . 48 GLN HG2  1 1 
        6  9986 1 1 31 GLN HG3  H 102.292  -5.906 -24.304 1.00 . A A . 48 GLN HG3  1 1 
        6  9987 1 1 31 GLN N    N  99.312  -5.862 -27.759 1.00 . A A . 48 GLN N    1 1 
        6  9988 1 1 31 GLN NE2  N 104.194  -7.023 -26.483 1.00 . A A . 48 GLN NE2  1 1 
        6  9989 1 1 31 GLN O    O 102.365  -7.311 -28.555 1.00 . A A . 48 GLN O    1 1 
        6  9990 1 1 31 GLN OE1  O 102.746  -8.347 -25.492 1.00 . A A . 48 GLN OE1  1 1 
        6  9991 1 1 32 ILE C    C 101.320  -9.488 -29.966 1.00 . A A . 49 ILE C    1 1 
        6  9992 1 1 32 ILE CA   C 100.994  -9.669 -28.488 1.00 . A A . 49 ILE CA   1 1 
        6  9993 1 1 32 ILE CB   C  99.905 -10.734 -28.335 1.00 . A A . 49 ILE CB   1 1 
        6  9994 1 1 32 ILE CD1  C 100.584 -10.902 -25.914 1.00 . A A . 49 ILE CD1  1 1 
        6  9995 1 1 32 ILE CG1  C  99.405 -10.767 -26.883 1.00 . A A . 49 ILE CG1  1 1 
        6  9996 1 1 32 ILE CG2  C 100.476 -12.103 -28.711 1.00 . A A . 49 ILE CG2  1 1 
        6  9997 1 1 32 ILE H    H  99.677  -8.378 -27.446 1.00 . A A . 49 ILE H    1 1 
        6  9998 1 1 32 ILE HA   H 101.883  -9.994 -27.970 1.00 . A A . 49 ILE HA   1 1 
        6  9999 1 1 32 ILE HB   H  99.082 -10.498 -28.995 1.00 . A A . 49 ILE HB   1 1 
        6 10000 1 1 32 ILE HD11 H 101.300 -11.607 -26.307 1.00 . A A . 49 ILE HD11 1 1 
        6 10001 1 1 32 ILE HD12 H 100.222 -11.251 -24.959 1.00 . A A . 49 ILE HD12 1 1 
        6 10002 1 1 32 ILE HD13 H 101.057  -9.941 -25.789 1.00 . A A . 49 ILE HD13 1 1 
        6 10003 1 1 32 ILE HG12 H  98.872  -9.851 -26.671 1.00 . A A . 49 ILE HG12 1 1 
        6 10004 1 1 32 ILE HG13 H  98.739 -11.606 -26.754 1.00 . A A . 49 ILE HG13 1 1 
        6 10005 1 1 32 ILE HG21 H 100.783 -12.092 -29.747 1.00 . A A . 49 ILE HG21 1 1 
        6 10006 1 1 32 ILE HG22 H  99.720 -12.860 -28.568 1.00 . A A . 49 ILE HG22 1 1 
        6 10007 1 1 32 ILE HG23 H 101.329 -12.321 -28.086 1.00 . A A . 49 ILE HG23 1 1 
        6 10008 1 1 32 ILE N    N 100.539  -8.408 -27.913 1.00 . A A . 49 ILE N    1 1 
        6 10009 1 1 32 ILE O    O 102.337  -9.982 -30.452 1.00 . A A . 49 ILE O    1 1 
        6 10010 1 1 33 LYS C    C 101.796  -7.530 -32.290 1.00 . A A . 50 LYS C    1 1 
        6 10011 1 1 33 LYS CA   C 100.678  -8.552 -32.084 1.00 . A A . 50 LYS CA   1 1 
        6 10012 1 1 33 LYS CB   C  99.371  -8.052 -32.727 1.00 . A A . 50 LYS CB   1 1 
        6 10013 1 1 33 LYS CD   C 100.494  -7.805 -34.954 1.00 . A A . 50 LYS CD   1 1 
        6 10014 1 1 33 LYS CE   C 100.235  -7.868 -36.460 1.00 . A A . 50 LYS CE   1 1 
        6 10015 1 1 33 LYS CG   C  99.324  -8.451 -34.208 1.00 . A A . 50 LYS CG   1 1 
        6 10016 1 1 33 LYS H    H  99.674  -8.422 -30.221 1.00 . A A . 50 LYS H    1 1 
        6 10017 1 1 33 LYS HA   H 100.968  -9.483 -32.549 1.00 . A A . 50 LYS HA   1 1 
        6 10018 1 1 33 LYS HB2  H  98.532  -8.496 -32.212 1.00 . A A . 50 LYS HB2  1 1 
        6 10019 1 1 33 LYS HB3  H  99.310  -6.976 -32.645 1.00 . A A . 50 LYS HB3  1 1 
        6 10020 1 1 33 LYS HD2  H 100.593  -6.774 -34.647 1.00 . A A . 50 LYS HD2  1 1 
        6 10021 1 1 33 LYS HD3  H 101.404  -8.339 -34.727 1.00 . A A . 50 LYS HD3  1 1 
        6 10022 1 1 33 LYS HE2  H 101.065  -7.419 -36.987 1.00 . A A . 50 LYS HE2  1 1 
        6 10023 1 1 33 LYS HE3  H 100.131  -8.899 -36.764 1.00 . A A . 50 LYS HE3  1 1 
        6 10024 1 1 33 LYS HG2  H  99.394  -9.526 -34.290 1.00 . A A . 50 LYS HG2  1 1 
        6 10025 1 1 33 LYS HG3  H  98.392  -8.117 -34.640 1.00 . A A . 50 LYS HG3  1 1 
        6 10026 1 1 33 LYS HZ1  H  99.004  -6.194 -36.321 1.00 . A A . 50 LYS HZ1  1 1 
        6 10027 1 1 33 LYS HZ2  H  98.163  -7.666 -36.434 1.00 . A A . 50 LYS HZ2  1 1 
        6 10028 1 1 33 LYS HZ3  H  98.907  -7.001 -37.810 1.00 . A A . 50 LYS HZ3  1 1 
        6 10029 1 1 33 LYS N    N 100.467  -8.790 -30.662 1.00 . A A . 50 LYS N    1 1 
        6 10030 1 1 33 LYS NZ   N  98.983  -7.127 -36.781 1.00 . A A . 50 LYS NZ   1 1 
        6 10031 1 1 33 LYS O    O 102.892  -7.878 -32.729 1.00 . A A . 50 LYS O    1 1 
        6 10032 1 1 34 ARG C    C 103.483  -5.230 -30.958 1.00 . A A . 51 ARG C    1 1 
        6 10033 1 1 34 ARG CA   C 102.505  -5.229 -32.129 1.00 . A A . 51 ARG CA   1 1 
        6 10034 1 1 34 ARG CB   C 101.801  -3.874 -32.207 1.00 . A A . 51 ARG CB   1 1 
        6 10035 1 1 34 ARG CD   C 102.051  -1.481 -32.872 1.00 . A A . 51 ARG CD   1 1 
        6 10036 1 1 34 ARG CG   C 102.781  -2.814 -32.709 1.00 . A A . 51 ARG CG   1 1 
        6 10037 1 1 34 ARG CZ   C 102.433   0.594 -34.032 1.00 . A A . 51 ARG CZ   1 1 
        6 10038 1 1 34 ARG H    H 100.626  -6.075 -31.630 1.00 . A A . 51 ARG H    1 1 
        6 10039 1 1 34 ARG HA   H 103.056  -5.388 -33.045 1.00 . A A . 51 ARG HA   1 1 
        6 10040 1 1 34 ARG HB2  H 100.964  -3.943 -32.887 1.00 . A A . 51 ARG HB2  1 1 
        6 10041 1 1 34 ARG HB3  H 101.445  -3.596 -31.226 1.00 . A A . 51 ARG HB3  1 1 
        6 10042 1 1 34 ARG HD2  H 101.164  -1.629 -33.469 1.00 . A A . 51 ARG HD2  1 1 
        6 10043 1 1 34 ARG HD3  H 101.768  -1.108 -31.899 1.00 . A A . 51 ARG HD3  1 1 
        6 10044 1 1 34 ARG HE   H 103.877  -0.690 -33.600 1.00 . A A . 51 ARG HE   1 1 
        6 10045 1 1 34 ARG HG2  H 103.586  -2.701 -31.996 1.00 . A A . 51 ARG HG2  1 1 
        6 10046 1 1 34 ARG HG3  H 103.186  -3.120 -33.662 1.00 . A A . 51 ARG HG3  1 1 
        6 10047 1 1 34 ARG HH11 H 100.546   0.194 -33.495 1.00 . A A . 51 ARG HH11 1 1 
        6 10048 1 1 34 ARG HH12 H 100.786   1.691 -34.330 1.00 . A A . 51 ARG HH12 1 1 
        6 10049 1 1 34 ARG HH21 H 104.207   1.250 -34.687 1.00 . A A . 51 ARG HH21 1 1 
        6 10050 1 1 34 ARG HH22 H 102.859   2.289 -35.006 1.00 . A A . 51 ARG HH22 1 1 
        6 10051 1 1 34 ARG N    N 101.517  -6.293 -31.975 1.00 . A A . 51 ARG N    1 1 
        6 10052 1 1 34 ARG NE   N 102.916  -0.510 -33.531 1.00 . A A . 51 ARG NE   1 1 
        6 10053 1 1 34 ARG NH1  N 101.156   0.846 -33.945 1.00 . A A . 51 ARG NH1  1 1 
        6 10054 1 1 34 ARG NH2  N 103.228   1.444 -34.621 1.00 . A A . 51 ARG NH2  1 1 
        6 10055 1 1 34 ARG O    O 103.077  -5.276 -29.797 1.00 . A A . 51 ARG O    1 1 
        6 10056 1 1 35 GLY C    C 105.509  -4.088 -29.199 1.00 . A A . 52 GLY C    1 1 
        6 10057 1 1 35 GLY CA   C 105.779  -5.177 -30.232 1.00 . A A . 52 GLY CA   1 1 
        6 10058 1 1 35 GLY H    H 105.016  -5.147 -32.208 1.00 . A A . 52 GLY H    1 1 
        6 10059 1 1 35 GLY HA2  H 105.791  -6.140 -29.740 1.00 . A A . 52 GLY HA2  1 1 
        6 10060 1 1 35 GLY HA3  H 106.741  -4.999 -30.688 1.00 . A A . 52 GLY HA3  1 1 
        6 10061 1 1 35 GLY N    N 104.750  -5.182 -31.266 1.00 . A A . 52 GLY N    1 1 
        6 10062 2 1  6 SER C    C  85.519  18.052   3.745 1.00 . B B . 23 SER C    1 1 
        6 10063 2 1  6 SER CA   C  86.725  18.246   4.660 1.00 . B B . 23 SER CA   1 1 
        6 10064 2 1  6 SER CB   C  87.154  19.715   4.653 1.00 . B B . 23 SER CB   1 1 
        6 10065 2 1  6 SER HA   H  86.462  17.956   5.666 1.00 . B B . 23 SER HA   1 1 
        6 10066 2 1  6 SER HB2  H  86.285  20.347   4.734 1.00 . B B . 23 SER HB2  1 1 
        6 10067 2 1  6 SER HB3  H  87.810  19.902   5.494 1.00 . B B . 23 SER HB3  1 1 
        6 10068 2 1  6 SER HG   H  88.089  19.168   3.038 1.00 . B B . 23 SER HG   1 1 
        6 10069 2 1  6 SER N    N  87.853  17.399   4.181 1.00 . B B . 23 SER N    1 1 
        6 10070 2 1  6 SER O    O  84.386  18.329   4.137 1.00 . B B . 23 SER O    1 1 
        6 10071 2 1  6 SER OG   O  87.829  20.002   3.436 1.00 . B B . 23 SER OG   1 1 
        6 10072 2 1  7 ASP C    C  84.677  15.885   1.134 1.00 . B B . 24 ASP C    1 1 
        6 10073 2 1  7 ASP CA   C  84.702  17.360   1.557 1.00 . B B . 24 ASP CA   1 1 
        6 10074 2 1  7 ASP CB   C  84.959  18.237   0.326 1.00 . B B . 24 ASP CB   1 1 
        6 10075 2 1  7 ASP CG   C  85.407  19.628   0.760 1.00 . B B . 24 ASP CG   1 1 
        6 10076 2 1  7 ASP H    H  86.694  17.393   2.289 1.00 . B B . 24 ASP H    1 1 
        6 10077 2 1  7 ASP HA   H  83.752  17.633   1.987 1.00 . B B . 24 ASP HA   1 1 
        6 10078 2 1  7 ASP HB2  H  85.731  17.787  -0.281 1.00 . B B . 24 ASP HB2  1 1 
        6 10079 2 1  7 ASP HB3  H  84.052  18.320  -0.253 1.00 . B B . 24 ASP HB3  1 1 
        6 10080 2 1  7 ASP N    N  85.768  17.587   2.542 1.00 . B B . 24 ASP N    1 1 
        6 10081 2 1  7 ASP O    O  85.718  15.232   1.131 1.00 . B B . 24 ASP O    1 1 
        6 10082 2 1  7 ASP OD1  O  86.564  19.769   1.123 1.00 . B B . 24 ASP OD1  1 1 
        6 10083 2 1  7 ASP OD2  O  84.589  20.532   0.721 1.00 . B B . 24 ASP OD2  1 1 
        6 10084 2 1  8 PRO C    C  84.611  13.500  -0.536 1.00 . B B . 25 PRO C    1 1 
        6 10085 2 1  8 PRO CA   C  83.423  13.926   0.325 1.00 . B B . 25 PRO CA   1 1 
        6 10086 2 1  8 PRO CB   C  82.118  13.910  -0.475 1.00 . B B . 25 PRO CB   1 1 
        6 10087 2 1  8 PRO CD   C  82.215  16.023   0.727 1.00 . B B . 25 PRO CD   1 1 
        6 10088 2 1  8 PRO CG   C  81.259  14.952   0.172 1.00 . B B . 25 PRO CG   1 1 
        6 10089 2 1  8 PRO HA   H  83.330  13.271   1.176 1.00 . B B . 25 PRO HA   1 1 
        6 10090 2 1  8 PRO HB2  H  82.307  14.167  -1.511 1.00 . B B . 25 PRO HB2  1 1 
        6 10091 2 1  8 PRO HB3  H  81.644  12.942  -0.408 1.00 . B B . 25 PRO HB3  1 1 
        6 10092 2 1  8 PRO HD2  H  82.246  16.880   0.067 1.00 . B B . 25 PRO HD2  1 1 
        6 10093 2 1  8 PRO HD3  H  81.914  16.316   1.721 1.00 . B B . 25 PRO HD3  1 1 
        6 10094 2 1  8 PRO HG2  H  80.586  15.387  -0.559 1.00 . B B . 25 PRO HG2  1 1 
        6 10095 2 1  8 PRO HG3  H  80.690  14.516   0.983 1.00 . B B . 25 PRO HG3  1 1 
        6 10096 2 1  8 PRO N    N  83.530  15.349   0.765 1.00 . B B . 25 PRO N    1 1 
        6 10097 2 1  8 PRO O    O  84.561  13.576  -1.764 1.00 . B B . 25 PRO O    1 1 
        6 10098 2 1  9 LEU C    C  86.564  11.308  -1.359 1.00 . B B . 26 LEU C    1 1 
        6 10099 2 1  9 LEU CA   C  86.851  12.617  -0.609 1.00 . B B . 26 LEU CA   1 1 
        6 10100 2 1  9 LEU CB   C  88.001  12.420   0.409 1.00 . B B . 26 LEU CB   1 1 
        6 10101 2 1  9 LEU CD1  C  90.429  12.770   0.912 1.00 . B B . 26 LEU CD1  1 1 
        6 10102 2 1  9 LEU CD2  C  89.714  12.116  -1.402 1.00 . B B . 26 LEU CD2  1 1 
        6 10103 2 1  9 LEU CG   C  89.338  12.927  -0.156 1.00 . B B . 26 LEU CG   1 1 
        6 10104 2 1  9 LEU H    H  85.646  13.012   1.084 1.00 . B B . 26 LEU H    1 1 
        6 10105 2 1  9 LEU HA   H  87.128  13.382  -1.323 1.00 . B B . 26 LEU HA   1 1 
        6 10106 2 1  9 LEU HB2  H  87.771  12.974   1.307 1.00 . B B . 26 LEU HB2  1 1 
        6 10107 2 1  9 LEU HB3  H  88.098  11.373   0.660 1.00 . B B . 26 LEU HB3  1 1 
        6 10108 2 1  9 LEU HD11 H  90.759  11.742   0.946 1.00 . B B . 26 LEU HD11 1 1 
        6 10109 2 1  9 LEU HD12 H  90.036  13.053   1.878 1.00 . B B . 26 LEU HD12 1 1 
        6 10110 2 1  9 LEU HD13 H  91.262  13.407   0.669 1.00 . B B . 26 LEU HD13 1 1 
        6 10111 2 1  9 LEU HD21 H  89.746  11.066  -1.153 1.00 . B B . 26 LEU HD21 1 1 
        6 10112 2 1  9 LEU HD22 H  90.683  12.431  -1.756 1.00 . B B . 26 LEU HD22 1 1 
        6 10113 2 1  9 LEU HD23 H  88.978  12.280  -2.175 1.00 . B B . 26 LEU HD23 1 1 
        6 10114 2 1  9 LEU HG   H  89.247  13.971  -0.418 1.00 . B B . 26 LEU HG   1 1 
        6 10115 2 1  9 LEU N    N  85.658  13.057   0.105 1.00 . B B . 26 LEU N    1 1 
        6 10116 2 1  9 LEU O    O  86.869  11.177  -2.545 1.00 . B B . 26 LEU O    1 1 
        6 10117 2 1 10 VAL C    C  84.771   9.163  -2.450 1.00 . B B . 27 VAL C    1 1 
        6 10118 2 1 10 VAL CA   C  85.676   9.053  -1.223 1.00 . B B . 27 VAL CA   1 1 
        6 10119 2 1 10 VAL CB   C  84.966   8.198  -0.170 1.00 . B B . 27 VAL CB   1 1 
        6 10120 2 1 10 VAL CG1  C  84.664   6.807  -0.744 1.00 . B B . 27 VAL CG1  1 1 
        6 10121 2 1 10 VAL CG2  C  85.861   8.057   1.062 1.00 . B B . 27 VAL CG2  1 1 
        6 10122 2 1 10 VAL H    H  85.798  10.529   0.290 1.00 . B B . 27 VAL H    1 1 
        6 10123 2 1 10 VAL HA   H  86.591   8.561  -1.508 1.00 . B B . 27 VAL HA   1 1 
        6 10124 2 1 10 VAL HB   H  84.038   8.676   0.113 1.00 . B B . 27 VAL HB   1 1 
        6 10125 2 1 10 VAL HG11 H  83.983   6.892  -1.578 1.00 . B B . 27 VAL HG11 1 1 
        6 10126 2 1 10 VAL HG12 H  84.211   6.196   0.019 1.00 . B B . 27 VAL HG12 1 1 
        6 10127 2 1 10 VAL HG13 H  85.583   6.348  -1.074 1.00 . B B . 27 VAL HG13 1 1 
        6 10128 2 1 10 VAL HG21 H  86.188   9.034   1.383 1.00 . B B . 27 VAL HG21 1 1 
        6 10129 2 1 10 VAL HG22 H  86.722   7.451   0.815 1.00 . B B . 27 VAL HG22 1 1 
        6 10130 2 1 10 VAL HG23 H  85.307   7.584   1.859 1.00 . B B . 27 VAL HG23 1 1 
        6 10131 2 1 10 VAL N    N  85.998  10.362  -0.654 1.00 . B B . 27 VAL N    1 1 
        6 10132 2 1 10 VAL O    O  85.011   8.504  -3.460 1.00 . B B . 27 VAL O    1 1 
        6 10133 2 1 11 VAL C    C  83.425  10.922  -4.627 1.00 . B B . 28 VAL C    1 1 
        6 10134 2 1 11 VAL CA   C  82.807  10.144  -3.471 1.00 . B B . 28 VAL CA   1 1 
        6 10135 2 1 11 VAL CB   C  81.553  10.862  -2.967 1.00 . B B . 28 VAL CB   1 1 
        6 10136 2 1 11 VAL CG1  C  80.465  10.812  -4.041 1.00 . B B . 28 VAL CG1  1 1 
        6 10137 2 1 11 VAL CG2  C  81.045  10.160  -1.704 1.00 . B B . 28 VAL CG2  1 1 
        6 10138 2 1 11 VAL H    H  83.578  10.499  -1.553 1.00 . B B . 28 VAL H    1 1 
        6 10139 2 1 11 VAL HA   H  82.514   9.167  -3.831 1.00 . B B . 28 VAL HA   1 1 
        6 10140 2 1 11 VAL HB   H  81.790  11.890  -2.739 1.00 . B B . 28 VAL HB   1 1 
        6 10141 2 1 11 VAL HG11 H  80.183   9.785  -4.219 1.00 . B B . 28 VAL HG11 1 1 
        6 10142 2 1 11 VAL HG12 H  80.840  11.247  -4.954 1.00 . B B . 28 VAL HG12 1 1 
        6 10143 2 1 11 VAL HG13 H  79.604  11.370  -3.705 1.00 . B B . 28 VAL HG13 1 1 
        6 10144 2 1 11 VAL HG21 H  81.063   9.091  -1.855 1.00 . B B . 28 VAL HG21 1 1 
        6 10145 2 1 11 VAL HG22 H  80.033  10.476  -1.493 1.00 . B B . 28 VAL HG22 1 1 
        6 10146 2 1 11 VAL HG23 H  81.683  10.415  -0.872 1.00 . B B . 28 VAL HG23 1 1 
        6 10147 2 1 11 VAL N    N  83.745   9.969  -2.363 1.00 . B B . 28 VAL N    1 1 
        6 10148 2 1 11 VAL O    O  82.995  10.798  -5.772 1.00 . B B . 28 VAL O    1 1 
        6 10149 2 1 12 ALA C    C  85.922  11.669  -6.283 1.00 . B B . 29 ALA C    1 1 
        6 10150 2 1 12 ALA CA   C  85.071  12.520  -5.338 1.00 . B B . 29 ALA CA   1 1 
        6 10151 2 1 12 ALA CB   C  85.958  13.569  -4.668 1.00 . B B . 29 ALA CB   1 1 
        6 10152 2 1 12 ALA H    H  84.728  11.733  -3.394 1.00 . B B . 29 ALA H    1 1 
        6 10153 2 1 12 ALA HA   H  84.320  13.032  -5.920 1.00 . B B . 29 ALA HA   1 1 
        6 10154 2 1 12 ALA HB1  H  86.399  14.203  -5.423 1.00 . B B . 29 ALA HB1  1 1 
        6 10155 2 1 12 ALA HB2  H  86.741  13.075  -4.111 1.00 . B B . 29 ALA HB2  1 1 
        6 10156 2 1 12 ALA HB3  H  85.362  14.169  -3.996 1.00 . B B . 29 ALA HB3  1 1 
        6 10157 2 1 12 ALA N    N  84.407  11.715  -4.321 1.00 . B B . 29 ALA N    1 1 
        6 10158 2 1 12 ALA O    O  85.829  11.806  -7.502 1.00 . B B . 29 ALA O    1 1 
        6 10159 2 1 13 ALA C    C  86.878   8.877  -7.243 1.00 . B B . 30 ALA C    1 1 
        6 10160 2 1 13 ALA CA   C  87.637  10.003  -6.531 1.00 . B B . 30 ALA CA   1 1 
        6 10161 2 1 13 ALA CB   C  88.741   9.440  -5.644 1.00 . B B . 30 ALA CB   1 1 
        6 10162 2 1 13 ALA H    H  86.805  10.769  -4.743 1.00 . B B . 30 ALA H    1 1 
        6 10163 2 1 13 ALA HA   H  88.098  10.625  -7.282 1.00 . B B . 30 ALA HA   1 1 
        6 10164 2 1 13 ALA HB1  H  89.447   8.896  -6.252 1.00 . B B . 30 ALA HB1  1 1 
        6 10165 2 1 13 ALA HB2  H  88.310   8.790  -4.906 1.00 . B B . 30 ALA HB2  1 1 
        6 10166 2 1 13 ALA HB3  H  89.250  10.254  -5.148 1.00 . B B . 30 ALA HB3  1 1 
        6 10167 2 1 13 ALA N    N  86.757  10.833  -5.727 1.00 . B B . 30 ALA N    1 1 
        6 10168 2 1 13 ALA O    O  87.307   8.405  -8.297 1.00 . B B . 30 ALA O    1 1 
        6 10169 2 1 14 SER C    C  84.291   7.778  -8.554 1.00 . B B . 31 SER C    1 1 
        6 10170 2 1 14 SER CA   C  84.994   7.370  -7.252 1.00 . B B . 31 SER CA   1 1 
        6 10171 2 1 14 SER CB   C  83.947   6.903  -6.245 1.00 . B B . 31 SER CB   1 1 
        6 10172 2 1 14 SER H    H  85.490   8.866  -5.834 1.00 . B B . 31 SER H    1 1 
        6 10173 2 1 14 SER HA   H  85.650   6.541  -7.465 1.00 . B B . 31 SER HA   1 1 
        6 10174 2 1 14 SER HB2  H  84.430   6.623  -5.325 1.00 . B B . 31 SER HB2  1 1 
        6 10175 2 1 14 SER HB3  H  83.253   7.709  -6.054 1.00 . B B . 31 SER HB3  1 1 
        6 10176 2 1 14 SER HG   H  82.655   5.455  -6.104 1.00 . B B . 31 SER HG   1 1 
        6 10177 2 1 14 SER N    N  85.785   8.452  -6.670 1.00 . B B . 31 SER N    1 1 
        6 10178 2 1 14 SER O    O  84.154   6.957  -9.461 1.00 . B B . 31 SER O    1 1 
        6 10179 2 1 14 SER OG   O  83.257   5.777  -6.776 1.00 . B B . 31 SER OG   1 1 
        6 10180 2 1 15 ILE C    C  83.852   9.162 -11.133 1.00 . B B . 32 ILE C    1 1 
        6 10181 2 1 15 ILE CA   C  83.111   9.478  -9.829 1.00 . B B . 32 ILE CA   1 1 
        6 10182 2 1 15 ILE CB   C  82.882  10.992  -9.701 1.00 . B B . 32 ILE CB   1 1 
        6 10183 2 1 15 ILE CD1  C  81.514  12.935 -10.472 1.00 . B B . 32 ILE CD1  1 1 
        6 10184 2 1 15 ILE CG1  C  81.750  11.430 -10.634 1.00 . B B . 32 ILE CG1  1 1 
        6 10185 2 1 15 ILE CG2  C  84.162  11.755 -10.063 1.00 . B B . 32 ILE CG2  1 1 
        6 10186 2 1 15 ILE H    H  83.918   9.634  -7.897 1.00 . B B . 32 ILE H    1 1 
        6 10187 2 1 15 ILE HA   H  82.148   8.994  -9.863 1.00 . B B . 32 ILE HA   1 1 
        6 10188 2 1 15 ILE HB   H  82.611  11.219  -8.681 1.00 . B B . 32 ILE HB   1 1 
        6 10189 2 1 15 ILE HD11 H  80.563  13.200 -10.910 1.00 . B B . 32 ILE HD11 1 1 
        6 10190 2 1 15 ILE HD12 H  82.303  13.478 -10.968 1.00 . B B . 32 ILE HD12 1 1 
        6 10191 2 1 15 ILE HD13 H  81.510  13.188  -9.421 1.00 . B B . 32 ILE HD13 1 1 
        6 10192 2 1 15 ILE HG12 H  82.022  11.216 -11.659 1.00 . B B . 32 ILE HG12 1 1 
        6 10193 2 1 15 ILE HG13 H  80.846  10.896 -10.382 1.00 . B B . 32 ILE HG13 1 1 
        6 10194 2 1 15 ILE HG21 H  84.100  12.761  -9.677 1.00 . B B . 32 ILE HG21 1 1 
        6 10195 2 1 15 ILE HG22 H  84.273  11.788 -11.137 1.00 . B B . 32 ILE HG22 1 1 
        6 10196 2 1 15 ILE HG23 H  85.015  11.253  -9.631 1.00 . B B . 32 ILE HG23 1 1 
        6 10197 2 1 15 ILE N    N  83.827   9.000  -8.640 1.00 . B B . 32 ILE N    1 1 
        6 10198 2 1 15 ILE O    O  83.232   9.042 -12.191 1.00 . B B . 32 ILE O    1 1 
        6 10199 2 1 16 ILE C    C  85.747   7.238 -12.639 1.00 . B B . 33 ILE C    1 1 
        6 10200 2 1 16 ILE CA   C  85.978   8.686 -12.198 1.00 . B B . 33 ILE CA   1 1 
        6 10201 2 1 16 ILE CB   C  87.448   8.880 -11.820 1.00 . B B . 33 ILE CB   1 1 
        6 10202 2 1 16 ILE CD1  C  89.090  10.519 -10.889 1.00 . B B . 33 ILE CD1  1 1 
        6 10203 2 1 16 ILE CG1  C  87.707  10.361 -11.527 1.00 . B B . 33 ILE CG1  1 1 
        6 10204 2 1 16 ILE CG2  C  88.343   8.430 -12.974 1.00 . B B . 33 ILE CG2  1 1 
        6 10205 2 1 16 ILE H    H  85.585   9.048 -10.173 1.00 . B B . 33 ILE H    1 1 
        6 10206 2 1 16 ILE HA   H  85.737   9.350 -13.015 1.00 . B B . 33 ILE HA   1 1 
        6 10207 2 1 16 ILE HB   H  87.670   8.294 -10.941 1.00 . B B . 33 ILE HB   1 1 
        6 10208 2 1 16 ILE HD11 H  89.245  11.551 -10.614 1.00 . B B . 33 ILE HD11 1 1 
        6 10209 2 1 16 ILE HD12 H  89.849  10.218 -11.597 1.00 . B B . 33 ILE HD12 1 1 
        6 10210 2 1 16 ILE HD13 H  89.155   9.897 -10.009 1.00 . B B . 33 ILE HD13 1 1 
        6 10211 2 1 16 ILE HG12 H  87.669  10.922 -12.450 1.00 . B B . 33 ILE HG12 1 1 
        6 10212 2 1 16 ILE HG13 H  86.955  10.732 -10.849 1.00 . B B . 33 ILE HG13 1 1 
        6 10213 2 1 16 ILE HG21 H  88.320   7.353 -13.049 1.00 . B B . 33 ILE HG21 1 1 
        6 10214 2 1 16 ILE HG22 H  89.357   8.757 -12.791 1.00 . B B . 33 ILE HG22 1 1 
        6 10215 2 1 16 ILE HG23 H  87.987   8.862 -13.897 1.00 . B B . 33 ILE HG23 1 1 
        6 10216 2 1 16 ILE N    N  85.141   9.013 -11.047 1.00 . B B . 33 ILE N    1 1 
        6 10217 2 1 16 ILE O    O  86.006   6.870 -13.786 1.00 . B B . 33 ILE O    1 1 
        6 10218 2 1 17 GLY C    C  84.163   4.797 -13.200 1.00 . B B . 34 GLY C    1 1 
        6 10219 2 1 17 GLY CA   C  85.040   5.024 -11.965 1.00 . B B . 34 GLY CA   1 1 
        6 10220 2 1 17 GLY H    H  85.085   6.840 -10.839 1.00 . B B . 34 GLY H    1 1 
        6 10221 2 1 17 GLY HA2  H  85.985   4.522 -12.106 1.00 . B B . 34 GLY HA2  1 1 
        6 10222 2 1 17 GLY HA3  H  84.544   4.600 -11.104 1.00 . B B . 34 GLY HA3  1 1 
        6 10223 2 1 17 GLY N    N  85.288   6.444 -11.712 1.00 . B B . 34 GLY N    1 1 
        6 10224 2 1 17 GLY O    O  84.528   4.034 -14.093 1.00 . B B . 34 GLY O    1 1 
        6 10225 2 1 18 ILE C    C  82.701   6.002 -15.625 1.00 . B B . 35 ILE C    1 1 
        6 10226 2 1 18 ILE CA   C  82.128   5.296 -14.391 1.00 . B B . 35 ILE CA   1 1 
        6 10227 2 1 18 ILE CB   C  80.726   5.826 -14.016 1.00 . B B . 35 ILE CB   1 1 
        6 10228 2 1 18 ILE CD1  C  78.481   6.467 -14.916 1.00 . B B . 35 ILE CD1  1 1 
        6 10229 2 1 18 ILE CG1  C  79.960   6.294 -15.264 1.00 . B B . 35 ILE CG1  1 1 
        6 10230 2 1 18 ILE CG2  C  80.865   6.984 -13.033 1.00 . B B . 35 ILE CG2  1 1 
        6 10231 2 1 18 ILE H    H  82.785   6.040 -12.512 1.00 . B B . 35 ILE H    1 1 
        6 10232 2 1 18 ILE HA   H  82.045   4.243 -14.623 1.00 . B B . 35 ILE HA   1 1 
        6 10233 2 1 18 ILE HB   H  80.169   5.032 -13.534 1.00 . B B . 35 ILE HB   1 1 
        6 10234 2 1 18 ILE HD11 H  78.105   5.554 -14.479 1.00 . B B . 35 ILE HD11 1 1 
        6 10235 2 1 18 ILE HD12 H  77.923   6.692 -15.812 1.00 . B B . 35 ILE HD12 1 1 
        6 10236 2 1 18 ILE HD13 H  78.372   7.275 -14.210 1.00 . B B . 35 ILE HD13 1 1 
        6 10237 2 1 18 ILE HG12 H  80.364   7.238 -15.602 1.00 . B B . 35 ILE HG12 1 1 
        6 10238 2 1 18 ILE HG13 H  80.061   5.558 -16.047 1.00 . B B . 35 ILE HG13 1 1 
        6 10239 2 1 18 ILE HG21 H  81.644   7.653 -13.369 1.00 . B B . 35 ILE HG21 1 1 
        6 10240 2 1 18 ILE HG22 H  81.122   6.592 -12.058 1.00 . B B . 35 ILE HG22 1 1 
        6 10241 2 1 18 ILE HG23 H  79.929   7.520 -12.971 1.00 . B B . 35 ILE HG23 1 1 
        6 10242 2 1 18 ILE N    N  83.032   5.444 -13.249 1.00 . B B . 35 ILE N    1 1 
        6 10243 2 1 18 ILE O    O  82.638   5.473 -16.736 1.00 . B B . 35 ILE O    1 1 
        6 10244 2 1 19 LEU C    C  84.791   7.044 -17.319 1.00 . B B . 36 LEU C    1 1 
        6 10245 2 1 19 LEU CA   C  83.839   7.933 -16.521 1.00 . B B . 36 LEU CA   1 1 
        6 10246 2 1 19 LEU CB   C  84.614   9.125 -15.940 1.00 . B B . 36 LEU CB   1 1 
        6 10247 2 1 19 LEU CD1  C  83.951  11.082 -17.376 1.00 . B B . 36 LEU CD1  1 1 
        6 10248 2 1 19 LEU CD2  C  86.317  10.857 -16.602 1.00 . B B . 36 LEU CD2  1 1 
        6 10249 2 1 19 LEU CG   C  85.071  10.083 -17.061 1.00 . B B . 36 LEU CG   1 1 
        6 10250 2 1 19 LEU H    H  83.274   7.537 -14.516 1.00 . B B . 36 LEU H    1 1 
        6 10251 2 1 19 LEU HA   H  83.058   8.294 -17.169 1.00 . B B . 36 LEU HA   1 1 
        6 10252 2 1 19 LEU HB2  H  83.977   9.657 -15.245 1.00 . B B . 36 LEU HB2  1 1 
        6 10253 2 1 19 LEU HB3  H  85.479   8.754 -15.409 1.00 . B B . 36 LEU HB3  1 1 
        6 10254 2 1 19 LEU HD11 H  84.285  11.770 -18.137 1.00 . B B . 36 LEU HD11 1 1 
        6 10255 2 1 19 LEU HD12 H  83.698  11.631 -16.481 1.00 . B B . 36 LEU HD12 1 1 
        6 10256 2 1 19 LEU HD13 H  83.080  10.553 -17.727 1.00 . B B . 36 LEU HD13 1 1 
        6 10257 2 1 19 LEU HD21 H  87.186  10.217 -16.669 1.00 . B B . 36 LEU HD21 1 1 
        6 10258 2 1 19 LEU HD22 H  86.185  11.178 -15.579 1.00 . B B . 36 LEU HD22 1 1 
        6 10259 2 1 19 LEU HD23 H  86.459  11.721 -17.233 1.00 . B B . 36 LEU HD23 1 1 
        6 10260 2 1 19 LEU HG   H  85.307   9.516 -17.951 1.00 . B B . 36 LEU HG   1 1 
        6 10261 2 1 19 LEU N    N  83.251   7.168 -15.423 1.00 . B B . 36 LEU N    1 1 
        6 10262 2 1 19 LEU O    O  84.751   6.997 -18.548 1.00 . B B . 36 LEU O    1 1 
        6 10263 2 1 20 HIS C    C  85.924   4.444 -18.115 1.00 . B B . 37 HIS C    1 1 
        6 10264 2 1 20 HIS CA   C  86.616   5.486 -17.221 1.00 . B B . 37 HIS CA   1 1 
        6 10265 2 1 20 HIS CB   C  87.481   4.821 -16.111 1.00 . B B . 37 HIS CB   1 1 
        6 10266 2 1 20 HIS CD2  C  86.777   2.595 -14.883 1.00 . B B . 37 HIS CD2  1 1 
        6 10267 2 1 20 HIS CE1  C  86.972   1.231 -16.555 1.00 . B B . 37 HIS CE1  1 1 
        6 10268 2 1 20 HIS CG   C  87.180   3.345 -15.961 1.00 . B B . 37 HIS CG   1 1 
        6 10269 2 1 20 HIS H    H  85.607   6.490 -15.634 1.00 . B B . 37 HIS H    1 1 
        6 10270 2 1 20 HIS HA   H  87.262   6.088 -17.847 1.00 . B B . 37 HIS HA   1 1 
        6 10271 2 1 20 HIS HB2  H  88.528   4.938 -16.350 1.00 . B B . 37 HIS HB2  1 1 
        6 10272 2 1 20 HIS HB3  H  87.281   5.316 -15.173 1.00 . B B . 37 HIS HB3  1 1 
        6 10273 2 1 20 HIS HD1  H  87.571   2.671 -17.933 1.00 . B B . 37 HIS HD1  1 1 
        6 10274 2 1 20 HIS HD2  H  86.600   2.980 -13.890 1.00 . B B . 37 HIS HD2  1 1 
        6 10275 2 1 20 HIS HE1  H  86.977   0.334 -17.157 1.00 . B B . 37 HIS HE1  1 1 
        6 10276 2 1 20 HIS HE2  H  86.371   0.509 -14.699 1.00 . B B . 37 HIS HE2  1 1 
        6 10277 2 1 20 HIS N    N  85.637   6.370 -16.605 1.00 . B B . 37 HIS N    1 1 
        6 10278 2 1 20 HIS ND1  N  87.299   2.452 -17.016 1.00 . B B . 37 HIS ND1  1 1 
        6 10279 2 1 20 HIS NE2  N  86.645   1.262 -15.261 1.00 . B B . 37 HIS NE2  1 1 
        6 10280 2 1 20 HIS O    O  86.445   4.080 -19.165 1.00 . B B . 37 HIS O    1 1 
        6 10281 2 1 21 PHE C    C  83.568   3.415 -19.800 1.00 . B B . 38 PHE C    1 1 
        6 10282 2 1 21 PHE CA   C  84.055   2.936 -18.428 1.00 . B B . 38 PHE CA   1 1 
        6 10283 2 1 21 PHE CB   C  82.852   2.454 -17.614 1.00 . B B . 38 PHE CB   1 1 
        6 10284 2 1 21 PHE CD1  C  81.341   1.446 -19.364 1.00 . B B . 38 PHE CD1  1 1 
        6 10285 2 1 21 PHE CD2  C  82.548  -0.039 -17.873 1.00 . B B . 38 PHE CD2  1 1 
        6 10286 2 1 21 PHE CE1  C  80.770   0.338 -20.004 1.00 . B B . 38 PHE CE1  1 1 
        6 10287 2 1 21 PHE CE2  C  81.975  -1.145 -18.512 1.00 . B B . 38 PHE CE2  1 1 
        6 10288 2 1 21 PHE CG   C  82.231   1.258 -18.299 1.00 . B B . 38 PHE CG   1 1 
        6 10289 2 1 21 PHE CZ   C  81.087  -0.957 -19.578 1.00 . B B . 38 PHE CZ   1 1 
        6 10290 2 1 21 PHE H    H  84.434   4.277 -16.823 1.00 . B B . 38 PHE H    1 1 
        6 10291 2 1 21 PHE HA   H  84.713   2.095 -18.579 1.00 . B B . 38 PHE HA   1 1 
        6 10292 2 1 21 PHE HB2  H  83.175   2.175 -16.621 1.00 . B B . 38 PHE HB2  1 1 
        6 10293 2 1 21 PHE HB3  H  82.121   3.247 -17.546 1.00 . B B . 38 PHE HB3  1 1 
        6 10294 2 1 21 PHE HD1  H  81.096   2.445 -19.693 1.00 . B B . 38 PHE HD1  1 1 
        6 10295 2 1 21 PHE HD2  H  83.232  -0.186 -17.049 1.00 . B B . 38 PHE HD2  1 1 
        6 10296 2 1 21 PHE HE1  H  80.084   0.484 -20.824 1.00 . B B . 38 PHE HE1  1 1 
        6 10297 2 1 21 PHE HE2  H  82.220  -2.145 -18.184 1.00 . B B . 38 PHE HE2  1 1 
        6 10298 2 1 21 PHE HZ   H  80.648  -1.810 -20.071 1.00 . B B . 38 PHE HZ   1 1 
        6 10299 2 1 21 PHE N    N  84.789   3.963 -17.681 1.00 . B B . 38 PHE N    1 1 
        6 10300 2 1 21 PHE O    O  83.676   2.684 -20.781 1.00 . B B . 38 PHE O    1 1 
        6 10301 2 1 22 ILE C    C  83.606   5.303 -22.175 1.00 . B B . 39 ILE C    1 1 
        6 10302 2 1 22 ILE CA   C  82.489   5.075 -21.156 1.00 . B B . 39 ILE CA   1 1 
        6 10303 2 1 22 ILE CB   C  81.675   6.361 -20.967 1.00 . B B . 39 ILE CB   1 1 
        6 10304 2 1 22 ILE CD1  C  81.772   8.720 -20.142 1.00 . B B . 39 ILE CD1  1 1 
        6 10305 2 1 22 ILE CG1  C  82.450   7.348 -20.091 1.00 . B B . 39 ILE CG1  1 1 
        6 10306 2 1 22 ILE CG2  C  80.339   6.028 -20.296 1.00 . B B . 39 ILE CG2  1 1 
        6 10307 2 1 22 ILE H    H  82.907   5.140 -19.070 1.00 . B B . 39 ILE H    1 1 
        6 10308 2 1 22 ILE HA   H  81.832   4.316 -21.555 1.00 . B B . 39 ILE HA   1 1 
        6 10309 2 1 22 ILE HB   H  81.486   6.807 -21.934 1.00 . B B . 39 ILE HB   1 1 
        6 10310 2 1 22 ILE HD11 H  82.403   9.450 -19.659 1.00 . B B . 39 ILE HD11 1 1 
        6 10311 2 1 22 ILE HD12 H  80.822   8.672 -19.630 1.00 . B B . 39 ILE HD12 1 1 
        6 10312 2 1 22 ILE HD13 H  81.613   9.007 -21.171 1.00 . B B . 39 ILE HD13 1 1 
        6 10313 2 1 22 ILE HG12 H  82.461   6.989 -19.070 1.00 . B B . 39 ILE HG12 1 1 
        6 10314 2 1 22 ILE HG13 H  83.461   7.435 -20.454 1.00 . B B . 39 ILE HG13 1 1 
        6 10315 2 1 22 ILE HG21 H  79.808   5.299 -20.892 1.00 . B B . 39 ILE HG21 1 1 
        6 10316 2 1 22 ILE HG22 H  79.744   6.925 -20.212 1.00 . B B . 39 ILE HG22 1 1 
        6 10317 2 1 22 ILE HG23 H  80.521   5.624 -19.312 1.00 . B B . 39 ILE HG23 1 1 
        6 10318 2 1 22 ILE N    N  83.007   4.591 -19.875 1.00 . B B . 39 ILE N    1 1 
        6 10319 2 1 22 ILE O    O  83.446   4.979 -23.349 1.00 . B B . 39 ILE O    1 1 
        6 10320 2 1 23 ALA C    C  86.457   4.734 -23.067 1.00 . B B . 40 ALA C    1 1 
        6 10321 2 1 23 ALA CA   C  85.820   6.066 -22.673 1.00 . B B . 40 ALA CA   1 1 
        6 10322 2 1 23 ALA CB   C  86.875   6.962 -22.020 1.00 . B B . 40 ALA CB   1 1 
        6 10323 2 1 23 ALA H    H  84.813   6.078 -20.803 1.00 . B B . 40 ALA H    1 1 
        6 10324 2 1 23 ALA HA   H  85.448   6.555 -23.567 1.00 . B B . 40 ALA HA   1 1 
        6 10325 2 1 23 ALA HB1  H  87.135   6.564 -21.050 1.00 . B B . 40 ALA HB1  1 1 
        6 10326 2 1 23 ALA HB2  H  86.479   7.960 -21.906 1.00 . B B . 40 ALA HB2  1 1 
        6 10327 2 1 23 ALA HB3  H  87.756   6.993 -22.643 1.00 . B B . 40 ALA HB3  1 1 
        6 10328 2 1 23 ALA N    N  84.714   5.839 -21.751 1.00 . B B . 40 ALA N    1 1 
        6 10329 2 1 23 ALA O    O  86.985   4.583 -24.166 1.00 . B B . 40 ALA O    1 1 
        6 10330 2 1 24 TRP C    C  86.564   1.831 -23.669 1.00 . B B . 41 TRP C    1 1 
        6 10331 2 1 24 TRP CA   C  87.023   2.488 -22.367 1.00 . B B . 41 TRP CA   1 1 
        6 10332 2 1 24 TRP CB   C  86.625   1.591 -21.192 1.00 . B B . 41 TRP CB   1 1 
        6 10333 2 1 24 TRP CD1  C  87.217  -0.660 -22.199 1.00 . B B . 41 TRP CD1  1 1 
        6 10334 2 1 24 TRP CD2  C  88.309  -0.239 -20.278 1.00 . B B . 41 TRP CD2  1 1 
        6 10335 2 1 24 TRP CE2  C  88.739  -1.505 -20.724 1.00 . B B . 41 TRP CE2  1 1 
        6 10336 2 1 24 TRP CE3  C  88.850   0.259 -19.079 1.00 . B B . 41 TRP CE3  1 1 
        6 10337 2 1 24 TRP CG   C  87.354   0.290 -21.241 1.00 . B B . 41 TRP CG   1 1 
        6 10338 2 1 24 TRP CH2  C  90.183  -1.760 -18.821 1.00 . B B . 41 TRP CH2  1 1 
        6 10339 2 1 24 TRP CZ2  C  89.662  -2.254 -20.007 1.00 . B B . 41 TRP CZ2  1 1 
        6 10340 2 1 24 TRP CZ3  C  89.777  -0.505 -18.350 1.00 . B B . 41 TRP CZ3  1 1 
        6 10341 2 1 24 TRP H    H  86.009   3.994 -21.293 1.00 . B B . 41 TRP H    1 1 
        6 10342 2 1 24 TRP HA   H  88.097   2.583 -22.377 1.00 . B B . 41 TRP HA   1 1 
        6 10343 2 1 24 TRP HB2  H  86.862   2.090 -20.268 1.00 . B B . 41 TRP HB2  1 1 
        6 10344 2 1 24 TRP HB3  H  85.564   1.405 -21.232 1.00 . B B . 41 TRP HB3  1 1 
        6 10345 2 1 24 TRP HD1  H  86.574  -0.602 -23.061 1.00 . B B . 41 TRP HD1  1 1 
        6 10346 2 1 24 TRP HE1  H  88.150  -2.530 -22.435 1.00 . B B . 41 TRP HE1  1 1 
        6 10347 2 1 24 TRP HE3  H  88.541   1.225 -18.709 1.00 . B B . 41 TRP HE3  1 1 
        6 10348 2 1 24 TRP HH2  H  90.881  -2.357 -18.256 1.00 . B B . 41 TRP HH2  1 1 
        6 10349 2 1 24 TRP HZ2  H  89.976  -3.206 -20.372 1.00 . B B . 41 TRP HZ2  1 1 
        6 10350 2 1 24 TRP HZ3  H  90.182  -0.119 -17.427 1.00 . B B . 41 TRP HZ3  1 1 
        6 10351 2 1 24 TRP N    N  86.425   3.802 -22.157 1.00 . B B . 41 TRP N    1 1 
        6 10352 2 1 24 TRP NE1  N  88.050  -1.718 -21.897 1.00 . B B . 41 TRP NE1  1 1 
        6 10353 2 1 24 TRP O    O  87.390   1.356 -24.448 1.00 . B B . 41 TRP O    1 1 
        6 10354 2 1 25 THR C    C  85.413   1.600 -26.346 1.00 . B B . 42 THR C    1 1 
        6 10355 2 1 25 THR CA   C  84.742   1.105 -25.067 1.00 . B B . 42 THR CA   1 1 
        6 10356 2 1 25 THR CB   C  83.224   1.306 -25.167 1.00 . B B . 42 THR CB   1 1 
        6 10357 2 1 25 THR CG2  C  82.848   2.693 -24.661 1.00 . B B . 42 THR CG2  1 1 
        6 10358 2 1 25 THR H    H  84.659   2.129 -23.207 1.00 . B B . 42 THR H    1 1 
        6 10359 2 1 25 THR HA   H  84.936   0.047 -24.978 1.00 . B B . 42 THR HA   1 1 
        6 10360 2 1 25 THR HB   H  82.720   0.563 -24.567 1.00 . B B . 42 THR HB   1 1 
        6 10361 2 1 25 THR HG1  H  82.926   0.248 -26.766 1.00 . B B . 42 THR HG1  1 1 
        6 10362 2 1 25 THR HG21 H  81.824   2.911 -24.931 1.00 . B B . 42 THR HG21 1 1 
        6 10363 2 1 25 THR HG22 H  83.502   3.428 -25.106 1.00 . B B . 42 THR HG22 1 1 
        6 10364 2 1 25 THR HG23 H  82.949   2.718 -23.587 1.00 . B B . 42 THR HG23 1 1 
        6 10365 2 1 25 THR N    N  85.276   1.763 -23.876 1.00 . B B . 42 THR N    1 1 
        6 10366 2 1 25 THR O    O  85.583   0.840 -27.291 1.00 . B B . 42 THR O    1 1 
        6 10367 2 1 25 THR OG1  O  82.821   1.170 -26.520 1.00 . B B . 42 THR OG1  1 1 
        6 10368 2 1 26 ILE C    C  87.534   2.536 -28.094 1.00 . B B . 43 ILE C    1 1 
        6 10369 2 1 26 ILE CA   C  86.367   3.408 -27.598 1.00 . B B . 43 ILE CA   1 1 
        6 10370 2 1 26 ILE CB   C  86.815   4.860 -27.306 1.00 . B B . 43 ILE CB   1 1 
        6 10371 2 1 26 ILE CD1  C  87.059   7.178 -28.250 1.00 . B B . 43 ILE CD1  1 1 
        6 10372 2 1 26 ILE CG1  C  86.743   5.713 -28.584 1.00 . B B . 43 ILE CG1  1 1 
        6 10373 2 1 26 ILE CG2  C  88.245   4.895 -26.755 1.00 . B B . 43 ILE CG2  1 1 
        6 10374 2 1 26 ILE H    H  85.567   3.441 -25.637 1.00 . B B . 43 ILE H    1 1 
        6 10375 2 1 26 ILE HA   H  85.612   3.428 -28.372 1.00 . B B . 43 ILE HA   1 1 
        6 10376 2 1 26 ILE HB   H  86.149   5.281 -26.564 1.00 . B B . 43 ILE HB   1 1 
        6 10377 2 1 26 ILE HD11 H  86.621   7.439 -27.294 1.00 . B B . 43 ILE HD11 1 1 
        6 10378 2 1 26 ILE HD12 H  86.646   7.815 -29.019 1.00 . B B . 43 ILE HD12 1 1 
        6 10379 2 1 26 ILE HD13 H  88.131   7.318 -28.207 1.00 . B B . 43 ILE HD13 1 1 
        6 10380 2 1 26 ILE HG12 H  87.460   5.345 -29.303 1.00 . B B . 43 ILE HG12 1 1 
        6 10381 2 1 26 ILE HG13 H  85.749   5.652 -29.006 1.00 . B B . 43 ILE HG13 1 1 
        6 10382 2 1 26 ILE HG21 H  88.943   4.711 -27.557 1.00 . B B . 43 ILE HG21 1 1 
        6 10383 2 1 26 ILE HG22 H  88.360   4.138 -25.994 1.00 . B B . 43 ILE HG22 1 1 
        6 10384 2 1 26 ILE HG23 H  88.441   5.867 -26.328 1.00 . B B . 43 ILE HG23 1 1 
        6 10385 2 1 26 ILE N    N  85.754   2.852 -26.396 1.00 . B B . 43 ILE N    1 1 
        6 10386 2 1 26 ILE O    O  87.642   2.272 -29.291 1.00 . B B . 43 ILE O    1 1 
        6 10387 2 1 27 GLY C    C  89.029   0.093 -28.453 1.00 . B B . 44 GLY C    1 1 
        6 10388 2 1 27 GLY CA   C  89.510   1.252 -27.584 1.00 . B B . 44 GLY CA   1 1 
        6 10389 2 1 27 GLY H    H  88.247   2.330 -26.256 1.00 . B B . 44 GLY H    1 1 
        6 10390 2 1 27 GLY HA2  H  90.224   1.844 -28.139 1.00 . B B . 44 GLY HA2  1 1 
        6 10391 2 1 27 GLY HA3  H  89.984   0.860 -26.696 1.00 . B B . 44 GLY HA3  1 1 
        6 10392 2 1 27 GLY N    N  88.377   2.094 -27.198 1.00 . B B . 44 GLY N    1 1 
        6 10393 2 1 27 GLY O    O  89.634  -0.227 -29.477 1.00 . B B . 44 GLY O    1 1 
        6 10394 2 1 28 HIS C    C  87.403  -1.596 -30.170 1.00 . B B . 45 HIS C    1 1 
        6 10395 2 1 28 HIS CA   C  87.457  -1.742 -28.656 1.00 . B B . 45 HIS CA   1 1 
        6 10396 2 1 28 HIS CB   C  86.058  -2.041 -28.120 1.00 . B B . 45 HIS CB   1 1 
        6 10397 2 1 28 HIS CD2  C  85.468  -4.582 -28.437 1.00 . B B . 45 HIS CD2  1 1 
        6 10398 2 1 28 HIS CE1  C  84.516  -4.445 -30.380 1.00 . B B . 45 HIS CE1  1 1 
        6 10399 2 1 28 HIS CG   C  85.506  -3.260 -28.806 1.00 . B B . 45 HIS CG   1 1 
        6 10400 2 1 28 HIS H    H  87.649  -0.330 -27.111 1.00 . B B . 45 HIS H    1 1 
        6 10401 2 1 28 HIS HA   H  88.092  -2.578 -28.419 1.00 . B B . 45 HIS HA   1 1 
        6 10402 2 1 28 HIS HB2  H  86.113  -2.220 -27.055 1.00 . B B . 45 HIS HB2  1 1 
        6 10403 2 1 28 HIS HB3  H  85.413  -1.201 -28.310 1.00 . B B . 45 HIS HB3  1 1 
        6 10404 2 1 28 HIS HD1  H  84.754  -2.389 -30.586 1.00 . B B . 45 HIS HD1  1 1 
        6 10405 2 1 28 HIS HD2  H  85.859  -4.984 -27.512 1.00 . B B . 45 HIS HD2  1 1 
        6 10406 2 1 28 HIS HE1  H  84.012  -4.703 -31.300 1.00 . B B . 45 HIS HE1  1 1 
        6 10407 2 1 28 HIS HE2  H  84.678  -6.296 -29.438 1.00 . B B . 45 HIS HE2  1 1 
        6 10408 2 1 28 HIS N    N  88.000  -0.560 -27.994 1.00 . B B . 45 HIS N    1 1 
        6 10409 2 1 28 HIS ND1  N  84.893  -3.196 -30.049 1.00 . B B . 45 HIS ND1  1 1 
        6 10410 2 1 28 HIS NE2  N  84.843  -5.329 -29.434 1.00 . B B . 45 HIS NE2  1 1 
        6 10411 2 1 28 HIS O    O  87.379  -2.598 -30.877 1.00 . B B . 45 HIS O    1 1 
        6 10412 2 1 29 LEU C    C  88.468  -1.172 -32.742 1.00 . B B . 46 LEU C    1 1 
        6 10413 2 1 29 LEU CA   C  87.385  -0.241 -32.137 1.00 . B B . 46 LEU CA   1 1 
        6 10414 2 1 29 LEU CB   C  87.600   1.249 -32.531 1.00 . B B . 46 LEU CB   1 1 
        6 10415 2 1 29 LEU CD1  C  89.909   1.485 -33.598 1.00 . B B . 46 LEU CD1  1 1 
        6 10416 2 1 29 LEU CD2  C  89.099   3.220 -31.954 1.00 . B B . 46 LEU CD2  1 1 
        6 10417 2 1 29 LEU CG   C  89.068   1.717 -32.313 1.00 . B B . 46 LEU CG   1 1 
        6 10418 2 1 29 LEU H    H  87.475   0.374 -30.075 1.00 . B B . 46 LEU H    1 1 
        6 10419 2 1 29 LEU HA   H  86.418  -0.561 -32.500 1.00 . B B . 46 LEU HA   1 1 
        6 10420 2 1 29 LEU HB2  H  87.337   1.376 -33.571 1.00 . B B . 46 LEU HB2  1 1 
        6 10421 2 1 29 LEU HB3  H  86.937   1.859 -31.931 1.00 . B B . 46 LEU HB3  1 1 
        6 10422 2 1 29 LEU HD11 H  89.514   0.658 -34.162 1.00 . B B . 46 LEU HD11 1 1 
        6 10423 2 1 29 LEU HD12 H  90.930   1.272 -33.326 1.00 . B B . 46 LEU HD12 1 1 
        6 10424 2 1 29 LEU HD13 H  89.884   2.372 -34.217 1.00 . B B . 46 LEU HD13 1 1 
        6 10425 2 1 29 LEU HD21 H  88.967   3.337 -30.890 1.00 . B B . 46 LEU HD21 1 1 
        6 10426 2 1 29 LEU HD22 H  88.306   3.738 -32.473 1.00 . B B . 46 LEU HD22 1 1 
        6 10427 2 1 29 LEU HD23 H  90.053   3.642 -32.241 1.00 . B B . 46 LEU HD23 1 1 
        6 10428 2 1 29 LEU HG   H  89.500   1.169 -31.494 1.00 . B B . 46 LEU HG   1 1 
        6 10429 2 1 29 LEU N    N  87.407  -0.397 -30.678 1.00 . B B . 46 LEU N    1 1 
        6 10430 2 1 29 LEU O    O  88.210  -1.946 -33.664 1.00 . B B . 46 LEU O    1 1 
        6 10431 2 1 30 ASN C    C  90.512  -3.316 -32.740 1.00 . B B . 47 ASN C    1 1 
        6 10432 2 1 30 ASN CA   C  90.816  -1.814 -32.670 1.00 . B B . 47 ASN CA   1 1 
        6 10433 2 1 30 ASN CB   C  92.001  -1.589 -31.726 1.00 . B B . 47 ASN CB   1 1 
        6 10434 2 1 30 ASN CG   C  92.506  -0.155 -31.845 1.00 . B B . 47 ASN CG   1 1 
        6 10435 2 1 30 ASN H    H  89.727  -0.332 -31.555 1.00 . B B . 47 ASN H    1 1 
        6 10436 2 1 30 ASN HA   H  91.094  -1.472 -33.657 1.00 . B B . 47 ASN HA   1 1 
        6 10437 2 1 30 ASN HB2  H  91.689  -1.776 -30.710 1.00 . B B . 47 ASN HB2  1 1 
        6 10438 2 1 30 ASN HB3  H  92.799  -2.270 -31.985 1.00 . B B . 47 ASN HB3  1 1 
        6 10439 2 1 30 ASN HD21 H  91.989   0.334 -29.992 1.00 . B B . 47 ASN HD21 1 1 
        6 10440 2 1 30 ASN HD22 H  92.712   1.576 -30.894 1.00 . B B . 47 ASN HD22 1 1 
        6 10441 2 1 30 ASN N    N  89.651  -1.040 -32.218 1.00 . B B . 47 ASN N    1 1 
        6 10442 2 1 30 ASN ND2  N  92.393   0.652 -30.826 1.00 . B B . 47 ASN ND2  1 1 
        6 10443 2 1 30 ASN O    O  90.858  -3.984 -33.716 1.00 . B B . 47 ASN O    1 1 
        6 10444 2 1 30 ASN OD1  O  93.018   0.240 -32.893 1.00 . B B . 47 ASN OD1  1 1 
        6 10445 2 1 31 GLN C    C  89.103  -5.811 -33.004 1.00 . B B . 48 GLN C    1 1 
        6 10446 2 1 31 GLN CA   C  89.551  -5.257 -31.651 1.00 . B B . 48 GLN CA   1 1 
        6 10447 2 1 31 GLN CB   C  88.446  -5.492 -30.622 1.00 . B B . 48 GLN CB   1 1 
        6 10448 2 1 31 GLN CD   C  89.863  -6.172 -28.666 1.00 . B B . 48 GLN CD   1 1 
        6 10449 2 1 31 GLN CG   C  88.946  -5.093 -29.228 1.00 . B B . 48 GLN CG   1 1 
        6 10450 2 1 31 GLN H    H  89.642  -3.254 -30.967 1.00 . B B . 48 GLN H    1 1 
        6 10451 2 1 31 GLN HA   H  90.428  -5.798 -31.334 1.00 . B B . 48 GLN HA   1 1 
        6 10452 2 1 31 GLN HB2  H  87.583  -4.898 -30.882 1.00 . B B . 48 GLN HB2  1 1 
        6 10453 2 1 31 GLN HB3  H  88.173  -6.535 -30.620 1.00 . B B . 48 GLN HB3  1 1 
        6 10454 2 1 31 GLN HE21 H  88.717  -7.677 -29.269 1.00 . B B . 48 GLN HE21 1 1 
        6 10455 2 1 31 GLN HE22 H  90.131  -8.126 -28.444 1.00 . B B . 48 GLN HE22 1 1 
        6 10456 2 1 31 GLN HG2  H  89.495  -4.165 -29.296 1.00 . B B . 48 GLN HG2  1 1 
        6 10457 2 1 31 GLN HG3  H  88.101  -4.962 -28.568 1.00 . B B . 48 GLN HG3  1 1 
        6 10458 2 1 31 GLN N    N  89.886  -3.833 -31.715 1.00 . B B . 48 GLN N    1 1 
        6 10459 2 1 31 GLN NE2  N  89.544  -7.430 -28.806 1.00 . B B . 48 GLN NE2  1 1 
        6 10460 2 1 31 GLN O    O  89.935  -6.156 -33.842 1.00 . B B . 48 GLN O    1 1 
        6 10461 2 1 31 GLN OE1  O  90.897  -5.859 -28.078 1.00 . B B . 48 GLN OE1  1 1 
        6 10462 2 1 32 ILE C    C  88.078  -6.078 -35.650 1.00 . B B . 49 ILE C    1 1 
        6 10463 2 1 32 ILE CA   C  87.249  -6.473 -34.431 1.00 . B B . 49 ILE CA   1 1 
        6 10464 2 1 32 ILE CB   C  85.796  -6.020 -34.616 1.00 . B B . 49 ILE CB   1 1 
        6 10465 2 1 32 ILE CD1  C  83.727  -6.402 -35.969 1.00 . B B . 49 ILE CD1  1 1 
        6 10466 2 1 32 ILE CG1  C  85.235  -6.643 -35.901 1.00 . B B . 49 ILE CG1  1 1 
        6 10467 2 1 32 ILE CG2  C  85.723  -4.488 -34.703 1.00 . B B . 49 ILE CG2  1 1 
        6 10468 2 1 32 ILE H    H  87.196  -5.654 -32.471 1.00 . B B . 49 ILE H    1 1 
        6 10469 2 1 32 ILE HA   H  87.259  -7.549 -34.354 1.00 . B B . 49 ILE HA   1 1 
        6 10470 2 1 32 ILE HB   H  85.212  -6.357 -33.772 1.00 . B B . 49 ILE HB   1 1 
        6 10471 2 1 32 ILE HD11 H  83.315  -6.932 -36.815 1.00 . B B . 49 ILE HD11 1 1 
        6 10472 2 1 32 ILE HD12 H  83.535  -5.346 -36.078 1.00 . B B . 49 ILE HD12 1 1 
        6 10473 2 1 32 ILE HD13 H  83.264  -6.761 -35.061 1.00 . B B . 49 ILE HD13 1 1 
        6 10474 2 1 32 ILE HG12 H  85.713  -6.189 -36.758 1.00 . B B . 49 ILE HG12 1 1 
        6 10475 2 1 32 ILE HG13 H  85.430  -7.704 -35.901 1.00 . B B . 49 ILE HG13 1 1 
        6 10476 2 1 32 ILE HG21 H  84.734  -4.162 -34.415 1.00 . B B . 49 ILE HG21 1 1 
        6 10477 2 1 32 ILE HG22 H  85.924  -4.168 -35.715 1.00 . B B . 49 ILE HG22 1 1 
        6 10478 2 1 32 ILE HG23 H  86.451  -4.050 -34.035 1.00 . B B . 49 ILE HG23 1 1 
        6 10479 2 1 32 ILE N    N  87.806  -5.922 -33.189 1.00 . B B . 49 ILE N    1 1 
        6 10480 2 1 32 ILE O    O  88.574  -6.942 -36.370 1.00 . B B . 49 ILE O    1 1 
        6 10481 2 1 33 LYS C    C  90.267  -5.142 -37.208 1.00 . B B . 50 LYS C    1 1 
        6 10482 2 1 33 LYS CA   C  88.996  -4.312 -37.020 1.00 . B B . 50 LYS CA   1 1 
        6 10483 2 1 33 LYS CB   C  89.374  -2.841 -36.802 1.00 . B B . 50 LYS CB   1 1 
        6 10484 2 1 33 LYS CD   C  87.925  -1.582 -38.466 1.00 . B B . 50 LYS CD   1 1 
        6 10485 2 1 33 LYS CE   C  88.628  -0.258 -38.800 1.00 . B B . 50 LYS CE   1 1 
        6 10486 2 1 33 LYS CG   C  88.134  -1.941 -36.976 1.00 . B B . 50 LYS CG   1 1 
        6 10487 2 1 33 LYS H    H  87.793  -4.149 -35.283 1.00 . B B . 50 LYS H    1 1 
        6 10488 2 1 33 LYS HA   H  88.391  -4.390 -37.912 1.00 . B B . 50 LYS HA   1 1 
        6 10489 2 1 33 LYS HB2  H  89.769  -2.721 -35.802 1.00 . B B . 50 LYS HB2  1 1 
        6 10490 2 1 33 LYS HB3  H  90.130  -2.557 -37.520 1.00 . B B . 50 LYS HB3  1 1 
        6 10491 2 1 33 LYS HD2  H  88.326  -2.368 -39.092 1.00 . B B . 50 LYS HD2  1 1 
        6 10492 2 1 33 LYS HD3  H  86.867  -1.478 -38.665 1.00 . B B . 50 LYS HD3  1 1 
        6 10493 2 1 33 LYS HE2  H  88.560  -0.073 -39.863 1.00 . B B . 50 LYS HE2  1 1 
        6 10494 2 1 33 LYS HE3  H  88.150   0.547 -38.264 1.00 . B B . 50 LYS HE3  1 1 
        6 10495 2 1 33 LYS HG2  H  87.259  -2.462 -36.606 1.00 . B B . 50 LYS HG2  1 1 
        6 10496 2 1 33 LYS HG3  H  88.269  -1.035 -36.401 1.00 . B B . 50 LYS HG3  1 1 
        6 10497 2 1 33 LYS HZ1  H  90.508   0.594 -38.529 1.00 . B B . 50 LYS HZ1  1 1 
        6 10498 2 1 33 LYS HZ2  H  90.548  -1.038 -38.998 1.00 . B B . 50 LYS HZ2  1 1 
        6 10499 2 1 33 LYS HZ3  H  90.130  -0.618 -37.405 1.00 . B B . 50 LYS HZ3  1 1 
        6 10500 2 1 33 LYS N    N  88.222  -4.799 -35.877 1.00 . B B . 50 LYS N    1 1 
        6 10501 2 1 33 LYS NZ   N  90.062  -0.335 -38.404 1.00 . B B . 50 LYS NZ   1 1 
        6 10502 2 1 33 LYS O    O  90.541  -5.634 -38.303 1.00 . B B . 50 LYS O    1 1 
        6 10503 2 1 34 ARG C    C  91.952  -7.552 -36.343 1.00 . B B . 51 ARG C    1 1 
        6 10504 2 1 34 ARG CA   C  92.256  -6.062 -36.213 1.00 . B B . 51 ARG CA   1 1 
        6 10505 2 1 34 ARG CB   C  93.087  -5.812 -34.955 1.00 . B B . 51 ARG CB   1 1 
        6 10506 2 1 34 ARG CD   C  94.489  -4.136 -33.744 1.00 . B B . 51 ARG CD   1 1 
        6 10507 2 1 34 ARG CG   C  93.657  -4.393 -35.000 1.00 . B B . 51 ARG CG   1 1 
        6 10508 2 1 34 ARG CZ   C  96.045  -2.480 -34.545 1.00 . B B . 51 ARG CZ   1 1 
        6 10509 2 1 34 ARG H    H  90.751  -4.874 -35.307 1.00 . B B . 51 ARG H    1 1 
        6 10510 2 1 34 ARG HA   H  92.825  -5.745 -37.074 1.00 . B B . 51 ARG HA   1 1 
        6 10511 2 1 34 ARG HB2  H  92.461  -5.922 -34.080 1.00 . B B . 51 ARG HB2  1 1 
        6 10512 2 1 34 ARG HB3  H  93.898  -6.523 -34.910 1.00 . B B . 51 ARG HB3  1 1 
        6 10513 2 1 34 ARG HD2  H  93.864  -4.248 -32.871 1.00 . B B . 51 ARG HD2  1 1 
        6 10514 2 1 34 ARG HD3  H  95.297  -4.851 -33.698 1.00 . B B . 51 ARG HD3  1 1 
        6 10515 2 1 34 ARG HE   H  94.641  -2.092 -33.203 1.00 . B B . 51 ARG HE   1 1 
        6 10516 2 1 34 ARG HG2  H  94.282  -4.285 -35.875 1.00 . B B . 51 ARG HG2  1 1 
        6 10517 2 1 34 ARG HG3  H  92.848  -3.681 -35.046 1.00 . B B . 51 ARG HG3  1 1 
        6 10518 2 1 34 ARG HH11 H  96.230  -4.329 -35.291 1.00 . B B . 51 ARG HH11 1 1 
        6 10519 2 1 34 ARG HH12 H  97.358  -3.161 -35.894 1.00 . B B . 51 ARG HH12 1 1 
        6 10520 2 1 34 ARG HH21 H  96.097  -0.561 -33.977 1.00 . B B . 51 ARG HH21 1 1 
        6 10521 2 1 34 ARG HH22 H  97.282  -1.028 -35.152 1.00 . B B . 51 ARG HH22 1 1 
        6 10522 2 1 34 ARG N    N  91.021  -5.289 -36.154 1.00 . B B . 51 ARG N    1 1 
        6 10523 2 1 34 ARG NE   N  95.038  -2.785 -33.772 1.00 . B B . 51 ARG NE   1 1 
        6 10524 2 1 34 ARG NH1  N  96.587  -3.394 -35.302 1.00 . B B . 51 ARG NH1  1 1 
        6 10525 2 1 34 ARG NH2  N  96.511  -1.262 -34.559 1.00 . B B . 51 ARG NH2  1 1 
        6 10526 2 1 34 ARG O    O  92.630  -8.270 -37.077 1.00 . B B . 51 ARG O    1 1 
        6 10527 2 1 35 GLY C    C  89.598  -9.742 -34.551 1.00 . B B . 52 GLY C    1 1 
        6 10528 2 1 35 GLY CA   C  90.567  -9.407 -35.680 1.00 . B B . 52 GLY CA   1 1 
        6 10529 2 1 35 GLY H    H  90.446  -7.382 -35.069 1.00 . B B . 52 GLY H    1 1 
        6 10530 2 1 35 GLY HA2  H  90.094  -9.617 -36.628 1.00 . B B . 52 GLY HA2  1 1 
        6 10531 2 1 35 GLY HA3  H  91.450 -10.019 -35.579 1.00 . B B . 52 GLY HA3  1 1 
        6 10532 2 1 35 GLY N    N  90.950  -8.000 -35.638 1.00 . B B . 52 GLY N    1 1 
        6 10533 3 1  6 SER C    C  93.498  10.471   7.847 1.00 . C C . 23 SER C    1 1 
        6 10534 3 1  6 SER CA   C  93.940  11.254   9.079 1.00 . C C . 23 SER CA   1 1 
        6 10535 3 1  6 SER CB   C  94.866  12.399   8.662 1.00 . C C . 23 SER CB   1 1 
        6 10536 3 1  6 SER HA   H  93.072  11.659   9.579 1.00 . C C . 23 SER HA   1 1 
        6 10537 3 1  6 SER HB2  H  95.103  13.005   9.521 1.00 . C C . 23 SER HB2  1 1 
        6 10538 3 1  6 SER HB3  H  95.779  11.990   8.250 1.00 . C C . 23 SER HB3  1 1 
        6 10539 3 1  6 SER HG   H  94.480  14.114   7.826 1.00 . C C . 23 SER HG   1 1 
        6 10540 3 1  6 SER N    N  94.667  10.347  10.011 1.00 . C C . 23 SER N    1 1 
        6 10541 3 1  6 SER O    O  93.307  11.044   6.775 1.00 . C C . 23 SER O    1 1 
        6 10542 3 1  6 SER OG   O  94.209  13.203   7.690 1.00 . C C . 23 SER OG   1 1 
        6 10543 3 1  7 ASP C    C  93.626   8.712   5.619 1.00 . C C . 24 ASP C    1 1 
        6 10544 3 1  7 ASP CA   C  92.910   8.325   6.908 1.00 . C C . 24 ASP CA   1 1 
        6 10545 3 1  7 ASP CB   C  91.397   8.442   6.712 1.00 . C C . 24 ASP CB   1 1 
        6 10546 3 1  7 ASP CG   C  91.036   9.850   6.252 1.00 . C C . 24 ASP CG   1 1 
        6 10547 3 1  7 ASP H    H  93.492   8.789   8.884 1.00 . C C . 24 ASP H    1 1 
        6 10548 3 1  7 ASP HA   H  93.148   7.300   7.147 1.00 . C C . 24 ASP HA   1 1 
        6 10549 3 1  7 ASP HB2  H  91.076   7.728   5.968 1.00 . C C . 24 ASP HB2  1 1 
        6 10550 3 1  7 ASP HB3  H  90.898   8.233   7.647 1.00 . C C . 24 ASP HB3  1 1 
        6 10551 3 1  7 ASP N    N  93.335   9.181   8.007 1.00 . C C . 24 ASP N    1 1 
        6 10552 3 1  7 ASP O    O  92.992   8.960   4.596 1.00 . C C . 24 ASP O    1 1 
        6 10553 3 1  7 ASP OD1  O  90.973  10.729   7.096 1.00 . C C . 24 ASP OD1  1 1 
        6 10554 3 1  7 ASP OD2  O  90.829  10.028   5.064 1.00 . C C . 24 ASP OD2  1 1 
        6 10555 3 1  8 PRO C    C  95.526   8.144   3.325 1.00 . C C . 25 PRO C    1 1 
        6 10556 3 1  8 PRO CA   C  95.745   9.139   4.461 1.00 . C C . 25 PRO CA   1 1 
        6 10557 3 1  8 PRO CB   C  97.200   9.109   4.976 1.00 . C C . 25 PRO CB   1 1 
        6 10558 3 1  8 PRO CD   C  95.778   8.487   6.826 1.00 . C C . 25 PRO CD   1 1 
        6 10559 3 1  8 PRO CG   C  97.160   8.269   6.214 1.00 . C C . 25 PRO CG   1 1 
        6 10560 3 1  8 PRO HA   H  95.494  10.136   4.135 1.00 . C C . 25 PRO HA   1 1 
        6 10561 3 1  8 PRO HB2  H  97.860   8.668   4.237 1.00 . C C . 25 PRO HB2  1 1 
        6 10562 3 1  8 PRO HB3  H  97.533  10.110   5.219 1.00 . C C . 25 PRO HB3  1 1 
        6 10563 3 1  8 PRO HD2  H  95.446   7.595   7.339 1.00 . C C . 25 PRO HD2  1 1 
        6 10564 3 1  8 PRO HD3  H  95.789   9.332   7.496 1.00 . C C . 25 PRO HD3  1 1 
        6 10565 3 1  8 PRO HG2  H  97.296   7.225   5.960 1.00 . C C . 25 PRO HG2  1 1 
        6 10566 3 1  8 PRO HG3  H  97.923   8.584   6.911 1.00 . C C . 25 PRO HG3  1 1 
        6 10567 3 1  8 PRO N    N  94.932   8.770   5.654 1.00 . C C . 25 PRO N    1 1 
        6 10568 3 1  8 PRO O    O  95.839   8.419   2.168 1.00 . C C . 25 PRO O    1 1 
        6 10569 3 1  9 LEU C    C  93.744   6.404   1.623 1.00 . C C . 26 LEU C    1 1 
        6 10570 3 1  9 LEU CA   C  94.765   5.953   2.677 1.00 . C C . 26 LEU CA   1 1 
        6 10571 3 1  9 LEU CB   C  94.239   4.689   3.379 1.00 . C C . 26 LEU CB   1 1 
        6 10572 3 1  9 LEU CD1  C  96.219   4.822   4.906 1.00 . C C . 26 LEU CD1  1 1 
        6 10573 3 1  9 LEU CD2  C  94.823   2.752   4.838 1.00 . C C . 26 LEU CD2  1 1 
        6 10574 3 1  9 LEU CG   C  95.395   3.901   4.003 1.00 . C C . 26 LEU CG   1 1 
        6 10575 3 1  9 LEU H    H  94.801   6.826   4.622 1.00 . C C . 26 LEU H    1 1 
        6 10576 3 1  9 LEU HA   H  95.694   5.717   2.180 1.00 . C C . 26 LEU HA   1 1 
        6 10577 3 1  9 LEU HB2  H  93.546   4.977   4.155 1.00 . C C . 26 LEU HB2  1 1 
        6 10578 3 1  9 LEU HB3  H  93.730   4.060   2.663 1.00 . C C . 26 LEU HB3  1 1 
        6 10579 3 1  9 LEU HD11 H  96.828   5.472   4.298 1.00 . C C . 26 LEU HD11 1 1 
        6 10580 3 1  9 LEU HD12 H  96.854   4.225   5.545 1.00 . C C . 26 LEU HD12 1 1 
        6 10581 3 1  9 LEU HD13 H  95.555   5.417   5.515 1.00 . C C . 26 LEU HD13 1 1 
        6 10582 3 1  9 LEU HD21 H  95.623   2.264   5.374 1.00 . C C . 26 LEU HD21 1 1 
        6 10583 3 1  9 LEU HD22 H  94.339   2.041   4.185 1.00 . C C . 26 LEU HD22 1 1 
        6 10584 3 1  9 LEU HD23 H  94.102   3.144   5.541 1.00 . C C . 26 LEU HD23 1 1 
        6 10585 3 1  9 LEU HG   H  96.023   3.500   3.220 1.00 . C C . 26 LEU HG   1 1 
        6 10586 3 1  9 LEU N    N  95.010   7.000   3.670 1.00 . C C . 26 LEU N    1 1 
        6 10587 3 1  9 LEU O    O  93.895   6.112   0.435 1.00 . C C . 26 LEU O    1 1 
        6 10588 3 1 10 VAL C    C  92.122   8.579   0.169 1.00 . C C . 27 VAL C    1 1 
        6 10589 3 1 10 VAL CA   C  91.648   7.521   1.159 1.00 . C C . 27 VAL CA   1 1 
        6 10590 3 1 10 VAL CB   C  90.494   8.110   1.981 1.00 . C C . 27 VAL CB   1 1 
        6 10591 3 1 10 VAL CG1  C  89.355   8.536   1.048 1.00 . C C . 27 VAL CG1  1 1 
        6 10592 3 1 10 VAL CG2  C  89.979   7.065   2.972 1.00 . C C . 27 VAL CG2  1 1 
        6 10593 3 1 10 VAL H    H  92.633   7.259   3.019 1.00 . C C . 27 VAL H    1 1 
        6 10594 3 1 10 VAL HA   H  91.278   6.670   0.606 1.00 . C C . 27 VAL HA   1 1 
        6 10595 3 1 10 VAL HB   H  90.852   8.974   2.523 1.00 . C C . 27 VAL HB   1 1 
        6 10596 3 1 10 VAL HG11 H  89.117   7.726   0.374 1.00 . C C . 27 VAL HG11 1 1 
        6 10597 3 1 10 VAL HG12 H  89.660   9.398   0.477 1.00 . C C . 27 VAL HG12 1 1 
        6 10598 3 1 10 VAL HG13 H  88.482   8.785   1.632 1.00 . C C . 27 VAL HG13 1 1 
        6 10599 3 1 10 VAL HG21 H  89.584   6.221   2.431 1.00 . C C . 27 VAL HG21 1 1 
        6 10600 3 1 10 VAL HG22 H  89.200   7.501   3.580 1.00 . C C . 27 VAL HG22 1 1 
        6 10601 3 1 10 VAL HG23 H  90.790   6.740   3.608 1.00 . C C . 27 VAL HG23 1 1 
        6 10602 3 1 10 VAL N    N  92.712   7.072   2.061 1.00 . C C . 27 VAL N    1 1 
        6 10603 3 1 10 VAL O    O  91.806   8.514  -1.019 1.00 . C C . 27 VAL O    1 1 
        6 10604 3 1 11 VAL C    C  94.472  10.174  -1.131 1.00 . C C . 28 VAL C    1 1 
        6 10605 3 1 11 VAL CA   C  93.339  10.616  -0.208 1.00 . C C . 28 VAL CA   1 1 
        6 10606 3 1 11 VAL CB   C  93.779  11.829   0.627 1.00 . C C . 28 VAL CB   1 1 
        6 10607 3 1 11 VAL CG1  C  95.137  11.559   1.277 1.00 . C C . 28 VAL CG1  1 1 
        6 10608 3 1 11 VAL CG2  C  93.890  13.066  -0.277 1.00 . C C . 28 VAL CG2  1 1 
        6 10609 3 1 11 VAL H    H  93.084   9.527   1.603 1.00 . C C . 28 VAL H    1 1 
        6 10610 3 1 11 VAL HA   H  92.518  10.926  -0.839 1.00 . C C . 28 VAL HA   1 1 
        6 10611 3 1 11 VAL HB   H  93.047  12.014   1.398 1.00 . C C . 28 VAL HB   1 1 
        6 10612 3 1 11 VAL HG11 H  95.129  10.582   1.730 1.00 . C C . 28 VAL HG11 1 1 
        6 10613 3 1 11 VAL HG12 H  95.327  12.304   2.035 1.00 . C C . 28 VAL HG12 1 1 
        6 10614 3 1 11 VAL HG13 H  95.913  11.603   0.526 1.00 . C C . 28 VAL HG13 1 1 
        6 10615 3 1 11 VAL HG21 H  94.033  13.944   0.335 1.00 . C C . 28 VAL HG21 1 1 
        6 10616 3 1 11 VAL HG22 H  92.985  13.179  -0.858 1.00 . C C . 28 VAL HG22 1 1 
        6 10617 3 1 11 VAL HG23 H  94.732  12.952  -0.943 1.00 . C C . 28 VAL HG23 1 1 
        6 10618 3 1 11 VAL N    N  92.851   9.542   0.653 1.00 . C C . 28 VAL N    1 1 
        6 10619 3 1 11 VAL O    O  94.504  10.585  -2.283 1.00 . C C . 28 VAL O    1 1 
        6 10620 3 1 12 ALA C    C  96.179   8.125  -2.654 1.00 . C C . 29 ALA C    1 1 
        6 10621 3 1 12 ALA CA   C  96.554   8.956  -1.424 1.00 . C C . 29 ALA CA   1 1 
        6 10622 3 1 12 ALA CB   C  97.504   8.148  -0.532 1.00 . C C . 29 ALA CB   1 1 
        6 10623 3 1 12 ALA H    H  95.344   9.101   0.309 1.00 . C C . 29 ALA H    1 1 
        6 10624 3 1 12 ALA HA   H  97.093   9.835  -1.770 1.00 . C C . 29 ALA HA   1 1 
        6 10625 3 1 12 ALA HB1  H  98.377   7.861  -1.100 1.00 . C C . 29 ALA HB1  1 1 
        6 10626 3 1 12 ALA HB2  H  96.999   7.263  -0.174 1.00 . C C . 29 ALA HB2  1 1 
        6 10627 3 1 12 ALA HB3  H  97.806   8.755   0.310 1.00 . C C . 29 ALA HB3  1 1 
        6 10628 3 1 12 ALA N    N  95.399   9.391  -0.628 1.00 . C C . 29 ALA N    1 1 
        6 10629 3 1 12 ALA O    O  96.672   8.403  -3.744 1.00 . C C . 29 ALA O    1 1 
        6 10630 3 1 13 ALA C    C  94.426   7.132  -4.774 1.00 . C C . 30 ALA C    1 1 
        6 10631 3 1 13 ALA CA   C  95.059   6.287  -3.670 1.00 . C C . 30 ALA CA   1 1 
        6 10632 3 1 13 ALA CB   C  94.137   5.149  -3.261 1.00 . C C . 30 ALA CB   1 1 
        6 10633 3 1 13 ALA H    H  95.006   6.852  -1.629 1.00 . C C . 30 ALA H    1 1 
        6 10634 3 1 13 ALA HA   H  95.978   5.864  -4.049 1.00 . C C . 30 ALA HA   1 1 
        6 10635 3 1 13 ALA HB1  H  93.226   5.558  -2.879 1.00 . C C . 30 ALA HB1  1 1 
        6 10636 3 1 13 ALA HB2  H  94.616   4.557  -2.492 1.00 . C C . 30 ALA HB2  1 1 
        6 10637 3 1 13 ALA HB3  H  93.929   4.527  -4.118 1.00 . C C . 30 ALA HB3  1 1 
        6 10638 3 1 13 ALA N    N  95.373   7.103  -2.511 1.00 . C C . 30 ALA N    1 1 
        6 10639 3 1 13 ALA O    O  94.771   6.985  -5.946 1.00 . C C . 30 ALA O    1 1 
        6 10640 3 1 14 SER C    C  93.899   9.564  -6.280 1.00 . C C . 31 SER C    1 1 
        6 10641 3 1 14 SER CA   C  92.869   8.864  -5.388 1.00 . C C . 31 SER CA   1 1 
        6 10642 3 1 14 SER CB   C  92.025   9.909  -4.665 1.00 . C C . 31 SER CB   1 1 
        6 10643 3 1 14 SER H    H  93.289   8.082  -3.449 1.00 . C C . 31 SER H    1 1 
        6 10644 3 1 14 SER HA   H  92.221   8.260  -6.005 1.00 . C C . 31 SER HA   1 1 
        6 10645 3 1 14 SER HB2  H  91.223   9.422  -4.139 1.00 . C C . 31 SER HB2  1 1 
        6 10646 3 1 14 SER HB3  H  92.647  10.440  -3.956 1.00 . C C . 31 SER HB3  1 1 
        6 10647 3 1 14 SER HG   H  91.828  11.690  -5.416 1.00 . C C . 31 SER HG   1 1 
        6 10648 3 1 14 SER N    N  93.523   8.003  -4.406 1.00 . C C . 31 SER N    1 1 
        6 10649 3 1 14 SER O    O  93.675   9.757  -7.474 1.00 . C C . 31 SER O    1 1 
        6 10650 3 1 14 SER OG   O  91.486  10.817  -5.616 1.00 . C C . 31 SER OG   1 1 
        6 10651 3 1 15 ILE C    C  96.407   9.945  -7.716 1.00 . C C . 32 ILE C    1 1 
        6 10652 3 1 15 ILE CA   C  96.058  10.659  -6.413 1.00 . C C . 32 ILE CA   1 1 
        6 10653 3 1 15 ILE CB   C  97.294  10.744  -5.508 1.00 . C C . 32 ILE CB   1 1 
        6 10654 3 1 15 ILE CD1  C  96.215  12.729  -4.375 1.00 . C C . 32 ILE CD1  1 1 
        6 10655 3 1 15 ILE CG1  C  96.899  11.368  -4.169 1.00 . C C . 32 ILE CG1  1 1 
        6 10656 3 1 15 ILE CG2  C  98.389  11.583  -6.137 1.00 . C C . 32 ILE CG2  1 1 
        6 10657 3 1 15 ILE H    H  95.097   9.796  -4.729 1.00 . C C . 32 ILE H    1 1 
        6 10658 3 1 15 ILE HA   H  95.723  11.657  -6.649 1.00 . C C . 32 ILE HA   1 1 
        6 10659 3 1 15 ILE HB   H  97.674   9.751  -5.336 1.00 . C C . 32 ILE HB   1 1 
        6 10660 3 1 15 ILE HD11 H  96.325  13.325  -3.480 1.00 . C C . 32 ILE HD11 1 1 
        6 10661 3 1 15 ILE HD12 H  95.164  12.574  -4.574 1.00 . C C . 32 ILE HD12 1 1 
        6 10662 3 1 15 ILE HD13 H  96.663  13.248  -5.208 1.00 . C C . 32 ILE HD13 1 1 
        6 10663 3 1 15 ILE HG12 H  96.222  10.707  -3.677 1.00 . C C . 32 ILE HG12 1 1 
        6 10664 3 1 15 ILE HG13 H  97.780  11.499  -3.559 1.00 . C C . 32 ILE HG13 1 1 
        6 10665 3 1 15 ILE HG21 H  97.982  12.532  -6.449 1.00 . C C . 32 ILE HG21 1 1 
        6 10666 3 1 15 ILE HG22 H  98.798  11.062  -6.988 1.00 . C C . 32 ILE HG22 1 1 
        6 10667 3 1 15 ILE HG23 H  99.163  11.747  -5.400 1.00 . C C . 32 ILE HG23 1 1 
        6 10668 3 1 15 ILE N    N  94.997   9.952  -5.689 1.00 . C C . 32 ILE N    1 1 
        6 10669 3 1 15 ILE O    O  96.602  10.585  -8.747 1.00 . C C . 32 ILE O    1 1 
        6 10670 3 1 16 ILE C    C  95.654   8.015  -9.897 1.00 . C C . 33 ILE C    1 1 
        6 10671 3 1 16 ILE CA   C  96.786   7.881  -8.874 1.00 . C C . 33 ILE CA   1 1 
        6 10672 3 1 16 ILE CB   C  96.979   6.411  -8.501 1.00 . C C . 33 ILE CB   1 1 
        6 10673 3 1 16 ILE CD1  C  98.092   4.861  -6.878 1.00 . C C . 33 ILE CD1  1 1 
        6 10674 3 1 16 ILE CG1  C  98.055   6.295  -7.415 1.00 . C C . 33 ILE CG1  1 1 
        6 10675 3 1 16 ILE CG2  C  97.411   5.625  -9.734 1.00 . C C . 33 ILE CG2  1 1 
        6 10676 3 1 16 ILE H    H  96.311   8.174  -6.833 1.00 . C C . 33 ILE H    1 1 
        6 10677 3 1 16 ILE HA   H  97.702   8.257  -9.308 1.00 . C C . 33 ILE HA   1 1 
        6 10678 3 1 16 ILE HB   H  96.047   6.011  -8.129 1.00 . C C . 33 ILE HB   1 1 
        6 10679 3 1 16 ILE HD11 H  97.182   4.656  -6.334 1.00 . C C . 33 ILE HD11 1 1 
        6 10680 3 1 16 ILE HD12 H  98.940   4.746  -6.219 1.00 . C C . 33 ILE HD12 1 1 
        6 10681 3 1 16 ILE HD13 H  98.183   4.169  -7.703 1.00 . C C . 33 ILE HD13 1 1 
        6 10682 3 1 16 ILE HG12 H  99.017   6.548  -7.834 1.00 . C C . 33 ILE HG12 1 1 
        6 10683 3 1 16 ILE HG13 H  97.824   6.972  -6.607 1.00 . C C . 33 ILE HG13 1 1 
        6 10684 3 1 16 ILE HG21 H  96.611   5.632 -10.457 1.00 . C C . 33 ILE HG21 1 1 
        6 10685 3 1 16 ILE HG22 H  97.634   4.606  -9.452 1.00 . C C . 33 ILE HG22 1 1 
        6 10686 3 1 16 ILE HG23 H  98.289   6.081 -10.164 1.00 . C C . 33 ILE HG23 1 1 
        6 10687 3 1 16 ILE N    N  96.474   8.648  -7.676 1.00 . C C . 33 ILE N    1 1 
        6 10688 3 1 16 ILE O    O  95.887   8.128 -11.096 1.00 . C C . 33 ILE O    1 1 
        6 10689 3 1 17 GLY C    C  93.362   9.134 -11.316 1.00 . C C . 34 GLY C    1 1 
        6 10690 3 1 17 GLY CA   C  93.277   8.002 -10.285 1.00 . C C . 34 GLY CA   1 1 
        6 10691 3 1 17 GLY H    H  94.346   7.779  -8.454 1.00 . C C . 34 GLY H    1 1 
        6 10692 3 1 17 GLY HA2  H  93.185   7.061 -10.807 1.00 . C C . 34 GLY HA2  1 1 
        6 10693 3 1 17 GLY HA3  H  92.396   8.150  -9.676 1.00 . C C . 34 GLY HA3  1 1 
        6 10694 3 1 17 GLY N    N  94.449   7.946  -9.415 1.00 . C C . 34 GLY N    1 1 
        6 10695 3 1 17 GLY O    O  93.074   8.921 -12.490 1.00 . C C . 34 GLY O    1 1 
        6 10696 3 1 18 ILE C    C  95.004  11.244 -12.820 1.00 . C C . 35 ILE C    1 1 
        6 10697 3 1 18 ILE CA   C  93.831  11.423 -11.851 1.00 . C C . 35 ILE CA   1 1 
        6 10698 3 1 18 ILE CB   C  93.966  12.752 -11.108 1.00 . C C . 35 ILE CB   1 1 
        6 10699 3 1 18 ILE CD1  C  95.419  14.073  -9.571 1.00 . C C . 35 ILE CD1  1 1 
        6 10700 3 1 18 ILE CG1  C  95.126  12.675 -10.117 1.00 . C C . 35 ILE CG1  1 1 
        6 10701 3 1 18 ILE CG2  C  92.669  13.045 -10.352 1.00 . C C . 35 ILE CG2  1 1 
        6 10702 3 1 18 ILE H    H  93.961  10.450  -9.959 1.00 . C C . 35 ILE H    1 1 
        6 10703 3 1 18 ILE HA   H  92.917  11.452 -12.429 1.00 . C C . 35 ILE HA   1 1 
        6 10704 3 1 18 ILE HB   H  94.151  13.541 -11.823 1.00 . C C . 35 ILE HB   1 1 
        6 10705 3 1 18 ILE HD11 H  94.597  14.395  -8.949 1.00 . C C . 35 ILE HD11 1 1 
        6 10706 3 1 18 ILE HD12 H  95.540  14.765 -10.393 1.00 . C C . 35 ILE HD12 1 1 
        6 10707 3 1 18 ILE HD13 H  96.326  14.049  -8.986 1.00 . C C . 35 ILE HD13 1 1 
        6 10708 3 1 18 ILE HG12 H  94.856  12.020  -9.303 1.00 . C C . 35 ILE HG12 1 1 
        6 10709 3 1 18 ILE HG13 H  96.004  12.291 -10.615 1.00 . C C . 35 ILE HG13 1 1 
        6 10710 3 1 18 ILE HG21 H  92.731  14.022  -9.895 1.00 . C C . 35 ILE HG21 1 1 
        6 10711 3 1 18 ILE HG22 H  92.522  12.298  -9.587 1.00 . C C . 35 ILE HG22 1 1 
        6 10712 3 1 18 ILE HG23 H  91.837  13.022 -11.041 1.00 . C C . 35 ILE HG23 1 1 
        6 10713 3 1 18 ILE N    N  93.739  10.309 -10.904 1.00 . C C . 35 ILE N    1 1 
        6 10714 3 1 18 ILE O    O  94.963  11.731 -13.951 1.00 . C C . 35 ILE O    1 1 
        6 10715 3 1 19 LEU C    C  96.870   9.583 -14.487 1.00 . C C . 36 LEU C    1 1 
        6 10716 3 1 19 LEU CA   C  97.217  10.349 -13.209 1.00 . C C . 36 LEU CA   1 1 
        6 10717 3 1 19 LEU CB   C  98.262   9.551 -12.406 1.00 . C C . 36 LEU CB   1 1 
        6 10718 3 1 19 LEU CD1  C 100.329  10.717 -13.272 1.00 . C C . 36 LEU CD1  1 1 
        6 10719 3 1 19 LEU CD2  C 100.449   8.338 -12.509 1.00 . C C . 36 LEU CD2  1 1 
        6 10720 3 1 19 LEU CG   C  99.571   9.386 -13.204 1.00 . C C . 36 LEU CG   1 1 
        6 10721 3 1 19 LEU H    H  96.014  10.217 -11.463 1.00 . C C . 36 LEU H    1 1 
        6 10722 3 1 19 LEU HA   H  97.637  11.304 -13.475 1.00 . C C . 36 LEU HA   1 1 
        6 10723 3 1 19 LEU HB2  H  98.467  10.066 -11.481 1.00 . C C . 36 LEU HB2  1 1 
        6 10724 3 1 19 LEU HB3  H  97.865   8.574 -12.186 1.00 . C C . 36 LEU HB3  1 1 
        6 10725 3 1 19 LEU HD11 H 100.303  11.200 -12.307 1.00 . C C . 36 LEU HD11 1 1 
        6 10726 3 1 19 LEU HD12 H  99.870  11.356 -14.009 1.00 . C C . 36 LEU HD12 1 1 
        6 10727 3 1 19 LEU HD13 H 101.356  10.533 -13.553 1.00 . C C . 36 LEU HD13 1 1 
        6 10728 3 1 19 LEU HD21 H 101.413   8.300 -12.994 1.00 . C C . 36 LEU HD21 1 1 
        6 10729 3 1 19 LEU HD22 H  99.975   7.367 -12.572 1.00 . C C . 36 LEU HD22 1 1 
        6 10730 3 1 19 LEU HD23 H 100.580   8.609 -11.471 1.00 . C C . 36 LEU HD23 1 1 
        6 10731 3 1 19 LEU HG   H  99.350   9.053 -14.206 1.00 . C C . 36 LEU HG   1 1 
        6 10732 3 1 19 LEU N    N  96.031  10.572 -12.376 1.00 . C C . 36 LEU N    1 1 
        6 10733 3 1 19 LEU O    O  97.489   9.797 -15.530 1.00 . C C . 36 LEU O    1 1 
        6 10734 3 1 20 HIS C    C  94.766   8.710 -16.618 1.00 . C C . 37 HIS C    1 1 
        6 10735 3 1 20 HIS CA   C  95.522   7.896 -15.563 1.00 . C C . 37 HIS CA   1 1 
        6 10736 3 1 20 HIS CB   C  94.689   6.681 -15.121 1.00 . C C . 37 HIS CB   1 1 
        6 10737 3 1 20 HIS CD2  C  92.494   6.696 -13.677 1.00 . C C . 37 HIS CD2  1 1 
        6 10738 3 1 20 HIS CE1  C  91.306   8.043 -14.885 1.00 . C C . 37 HIS CE1  1 1 
        6 10739 3 1 20 HIS CG   C  93.281   7.073 -14.737 1.00 . C C . 37 HIS CG   1 1 
        6 10740 3 1 20 HIS H    H  95.453   8.568 -13.547 1.00 . C C . 37 HIS H    1 1 
        6 10741 3 1 20 HIS HA   H  96.422   7.522 -16.025 1.00 . C C . 37 HIS HA   1 1 
        6 10742 3 1 20 HIS HB2  H  94.645   5.971 -15.929 1.00 . C C . 37 HIS HB2  1 1 
        6 10743 3 1 20 HIS HB3  H  95.170   6.217 -14.272 1.00 . C C . 37 HIS HB3  1 1 
        6 10744 3 1 20 HIS HD1  H  92.763   8.371 -16.330 1.00 . C C . 37 HIS HD1  1 1 
        6 10745 3 1 20 HIS HD2  H  92.796   6.024 -12.886 1.00 . C C . 37 HIS HD2  1 1 
        6 10746 3 1 20 HIS HE1  H  90.494   8.655 -15.248 1.00 . C C . 37 HIS HE1  1 1 
        6 10747 3 1 20 HIS HE2  H  90.493   7.221 -13.153 1.00 . C C . 37 HIS HE2  1 1 
        6 10748 3 1 20 HIS N    N  95.914   8.697 -14.402 1.00 . C C . 37 HIS N    1 1 
        6 10749 3 1 20 HIS ND1  N  92.499   7.933 -15.497 1.00 . C C . 37 HIS ND1  1 1 
        6 10750 3 1 20 HIS NE2  N  91.250   7.310 -13.771 1.00 . C C . 37 HIS NE2  1 1 
        6 10751 3 1 20 HIS O    O  94.818   8.391 -17.805 1.00 . C C . 37 HIS O    1 1 
        6 10752 3 1 21 PHE C    C  94.134  11.280 -18.135 1.00 . C C . 38 PHE C    1 1 
        6 10753 3 1 21 PHE CA   C  93.264  10.529 -17.125 1.00 . C C . 38 PHE CA   1 1 
        6 10754 3 1 21 PHE CB   C  92.404  11.534 -16.357 1.00 . C C . 38 PHE CB   1 1 
        6 10755 3 1 21 PHE CD1  C  91.993  13.332 -18.068 1.00 . C C . 38 PHE CD1  1 1 
        6 10756 3 1 21 PHE CD2  C  90.176  11.829 -17.501 1.00 . C C . 38 PHE CD2  1 1 
        6 10757 3 1 21 PHE CE1  C  91.163  13.995 -18.977 1.00 . C C . 38 PHE CE1  1 1 
        6 10758 3 1 21 PHE CE2  C  89.346  12.494 -18.410 1.00 . C C . 38 PHE CE2  1 1 
        6 10759 3 1 21 PHE CG   C  91.501  12.250 -17.330 1.00 . C C . 38 PHE CG   1 1 
        6 10760 3 1 21 PHE CZ   C  89.839  13.576 -19.148 1.00 . C C . 38 PHE CZ   1 1 
        6 10761 3 1 21 PHE H    H  94.022   9.919 -15.234 1.00 . C C . 38 PHE H    1 1 
        6 10762 3 1 21 PHE HA   H  92.604   9.872 -17.672 1.00 . C C . 38 PHE HA   1 1 
        6 10763 3 1 21 PHE HB2  H  91.807  11.012 -15.625 1.00 . C C . 38 PHE HB2  1 1 
        6 10764 3 1 21 PHE HB3  H  93.041  12.251 -15.861 1.00 . C C . 38 PHE HB3  1 1 
        6 10765 3 1 21 PHE HD1  H  93.015  13.655 -17.937 1.00 . C C . 38 PHE HD1  1 1 
        6 10766 3 1 21 PHE HD2  H  89.792  10.995 -16.930 1.00 . C C . 38 PHE HD2  1 1 
        6 10767 3 1 21 PHE HE1  H  91.543  14.830 -19.547 1.00 . C C . 38 PHE HE1  1 1 
        6 10768 3 1 21 PHE HE2  H  88.325  12.171 -18.544 1.00 . C C . 38 PHE HE2  1 1 
        6 10769 3 1 21 PHE HZ   H  89.196  14.087 -19.850 1.00 . C C . 38 PHE HZ   1 1 
        6 10770 3 1 21 PHE N    N  94.051   9.718 -16.192 1.00 . C C . 38 PHE N    1 1 
        6 10771 3 1 21 PHE O    O  93.875  11.235 -19.336 1.00 . C C . 38 PHE O    1 1 
        6 10772 3 1 22 ILE C    C  96.773  11.793 -19.483 1.00 . C C . 39 ILE C    1 1 
        6 10773 3 1 22 ILE CA   C  96.004  12.728 -18.557 1.00 . C C . 39 ILE CA   1 1 
        6 10774 3 1 22 ILE CB   C  96.984  13.577 -17.737 1.00 . C C . 39 ILE CB   1 1 
        6 10775 3 1 22 ILE CD1  C  97.154  15.221 -19.648 1.00 . C C . 39 ILE CD1  1 1 
        6 10776 3 1 22 ILE CG1  C  97.945  14.343 -18.668 1.00 . C C . 39 ILE CG1  1 1 
        6 10777 3 1 22 ILE CG2  C  97.793  12.667 -16.809 1.00 . C C . 39 ILE CG2  1 1 
        6 10778 3 1 22 ILE H    H  95.298  11.986 -16.695 1.00 . C C . 39 ILE H    1 1 
        6 10779 3 1 22 ILE HA   H  95.390  13.383 -19.156 1.00 . C C . 39 ILE HA   1 1 
        6 10780 3 1 22 ILE HB   H  96.425  14.284 -17.141 1.00 . C C . 39 ILE HB   1 1 
        6 10781 3 1 22 ILE HD11 H  96.287  15.633 -19.151 1.00 . C C . 39 ILE HD11 1 1 
        6 10782 3 1 22 ILE HD12 H  96.838  14.626 -20.491 1.00 . C C . 39 ILE HD12 1 1 
        6 10783 3 1 22 ILE HD13 H  97.783  16.028 -19.994 1.00 . C C . 39 ILE HD13 1 1 
        6 10784 3 1 22 ILE HG12 H  98.591  14.971 -18.072 1.00 . C C . 39 ILE HG12 1 1 
        6 10785 3 1 22 ILE HG13 H  98.548  13.643 -19.224 1.00 . C C . 39 ILE HG13 1 1 
        6 10786 3 1 22 ILE HG21 H  97.126  12.174 -16.117 1.00 . C C . 39 ILE HG21 1 1 
        6 10787 3 1 22 ILE HG22 H  98.509  13.259 -16.258 1.00 . C C . 39 ILE HG22 1 1 
        6 10788 3 1 22 ILE HG23 H  98.315  11.925 -17.394 1.00 . C C . 39 ILE HG23 1 1 
        6 10789 3 1 22 ILE N    N  95.134  11.969 -17.661 1.00 . C C . 39 ILE N    1 1 
        6 10790 3 1 22 ILE O    O  97.075  12.139 -20.622 1.00 . C C . 39 ILE O    1 1 
        6 10791 3 1 23 ALA C    C  96.874   9.072 -20.871 1.00 . C C . 40 ALA C    1 1 
        6 10792 3 1 23 ALA CA   C  97.795   9.647 -19.799 1.00 . C C . 40 ALA CA   1 1 
        6 10793 3 1 23 ALA CB   C  98.322   8.523 -18.904 1.00 . C C . 40 ALA CB   1 1 
        6 10794 3 1 23 ALA H    H  96.794  10.402 -18.083 1.00 . C C . 40 ALA H    1 1 
        6 10795 3 1 23 ALA HA   H  98.633  10.133 -20.282 1.00 . C C . 40 ALA HA   1 1 
        6 10796 3 1 23 ALA HB1  H  97.501   8.077 -18.364 1.00 . C C . 40 ALA HB1  1 1 
        6 10797 3 1 23 ALA HB2  H  99.037   8.929 -18.202 1.00 . C C . 40 ALA HB2  1 1 
        6 10798 3 1 23 ALA HB3  H  98.802   7.773 -19.513 1.00 . C C . 40 ALA HB3  1 1 
        6 10799 3 1 23 ALA N    N  97.077  10.626 -18.998 1.00 . C C . 40 ALA N    1 1 
        6 10800 3 1 23 ALA O    O  97.304   8.755 -21.975 1.00 . C C . 40 ALA O    1 1 
        6 10801 3 1 24 TRP C    C  94.604   8.999 -22.778 1.00 . C C . 41 TRP C    1 1 
        6 10802 3 1 24 TRP CA   C  94.620   8.339 -21.396 1.00 . C C . 41 TRP CA   1 1 
        6 10803 3 1 24 TRP CB   C  93.251   8.536 -20.728 1.00 . C C . 41 TRP CB   1 1 
        6 10804 3 1 24 TRP CD1  C  91.789   7.971 -22.717 1.00 . C C . 41 TRP CD1  1 1 
        6 10805 3 1 24 TRP CD2  C  91.368   6.670 -20.930 1.00 . C C . 41 TRP CD2  1 1 
        6 10806 3 1 24 TRP CE2  C  90.498   6.245 -21.959 1.00 . C C . 41 TRP CE2  1 1 
        6 10807 3 1 24 TRP CE3  C  91.294   6.012 -19.687 1.00 . C C . 41 TRP CE3  1 1 
        6 10808 3 1 24 TRP CG   C  92.191   7.759 -21.442 1.00 . C C . 41 TRP CG   1 1 
        6 10809 3 1 24 TRP CH2  C  89.526   4.564 -20.529 1.00 . C C . 41 TRP CH2  1 1 
        6 10810 3 1 24 TRP CZ2  C  89.592   5.206 -21.768 1.00 . C C . 41 TRP CZ2  1 1 
        6 10811 3 1 24 TRP CZ3  C  90.376   4.966 -19.489 1.00 . C C . 41 TRP CZ3  1 1 
        6 10812 3 1 24 TRP H    H  95.360   9.168 -19.607 1.00 . C C . 41 TRP H    1 1 
        6 10813 3 1 24 TRP HA   H  94.801   7.281 -21.506 1.00 . C C . 41 TRP HA   1 1 
        6 10814 3 1 24 TRP HB2  H  93.304   8.206 -19.703 1.00 . C C . 41 TRP HB2  1 1 
        6 10815 3 1 24 TRP HB3  H  92.999   9.585 -20.747 1.00 . C C . 41 TRP HB3  1 1 
        6 10816 3 1 24 TRP HD1  H  92.185   8.719 -23.388 1.00 . C C . 41 TRP HD1  1 1 
        6 10817 3 1 24 TRP HE1  H  90.344   6.995 -23.895 1.00 . C C . 41 TRP HE1  1 1 
        6 10818 3 1 24 TRP HE3  H  91.944   6.316 -18.880 1.00 . C C . 41 TRP HE3  1 1 
        6 10819 3 1 24 TRP HH2  H  88.815   3.765 -20.373 1.00 . C C . 41 TRP HH2  1 1 
        6 10820 3 1 24 TRP HZ2  H  88.949   4.898 -22.573 1.00 . C C . 41 TRP HZ2  1 1 
        6 10821 3 1 24 TRP HZ3  H  90.324   4.470 -18.531 1.00 . C C . 41 TRP HZ3  1 1 
        6 10822 3 1 24 TRP N    N  95.628   8.914 -20.512 1.00 . C C . 41 TRP N    1 1 
        6 10823 3 1 24 TRP NE1  N  90.796   7.062 -23.029 1.00 . C C . 41 TRP NE1  1 1 
        6 10824 3 1 24 TRP O    O  94.624   8.316 -23.801 1.00 . C C . 41 TRP O    1 1 
        6 10825 3 1 25 THR C    C  95.591  10.729 -25.018 1.00 . C C . 42 THR C    1 1 
        6 10826 3 1 25 THR CA   C  94.455  11.059 -24.042 1.00 . C C . 42 THR CA   1 1 
        6 10827 3 1 25 THR CB   C  94.461  12.562 -23.744 1.00 . C C . 42 THR CB   1 1 
        6 10828 3 1 25 THR CG2  C  95.436  12.854 -22.609 1.00 . C C . 42 THR CG2  1 1 
        6 10829 3 1 25 THR H    H  94.482  10.776 -21.941 1.00 . C C . 42 THR H    1 1 
        6 10830 3 1 25 THR HA   H  93.520  10.820 -24.524 1.00 . C C . 42 THR HA   1 1 
        6 10831 3 1 25 THR HB   H  93.472  12.878 -23.451 1.00 . C C . 42 THR HB   1 1 
        6 10832 3 1 25 THR HG1  H  94.070  13.635 -25.315 1.00 . C C . 42 THR HG1  1 1 
        6 10833 3 1 25 THR HG21 H  96.386  12.388 -22.827 1.00 . C C . 42 THR HG21 1 1 
        6 10834 3 1 25 THR HG22 H  95.039  12.456 -21.688 1.00 . C C . 42 THR HG22 1 1 
        6 10835 3 1 25 THR HG23 H  95.570  13.920 -22.512 1.00 . C C . 42 THR HG23 1 1 
        6 10836 3 1 25 THR N    N  94.527  10.297 -22.792 1.00 . C C . 42 THR N    1 1 
        6 10837 3 1 25 THR O    O  95.429  10.884 -26.228 1.00 . C C . 42 THR O    1 1 
        6 10838 3 1 25 THR OG1  O  94.859  13.272 -24.907 1.00 . C C . 42 THR OG1  1 1 
        6 10839 3 1 26 ILE C    C  97.514   8.933 -26.427 1.00 . C C . 43 ILE C    1 1 
        6 10840 3 1 26 ILE CA   C  97.864  10.000 -25.379 1.00 . C C . 43 ILE CA   1 1 
        6 10841 3 1 26 ILE CB   C  99.054   9.551 -24.493 1.00 . C C . 43 ILE CB   1 1 
        6 10842 3 1 26 ILE CD1  C 101.539   9.568 -24.219 1.00 . C C . 43 ILE CD1  1 1 
        6 10843 3 1 26 ILE CG1  C 100.386   9.903 -25.168 1.00 . C C . 43 ILE CG1  1 1 
        6 10844 3 1 26 ILE CG2  C  99.018   8.037 -24.231 1.00 . C C . 43 ILE CG2  1 1 
        6 10845 3 1 26 ILE H    H  96.822  10.198 -23.547 1.00 . C C . 43 ILE H    1 1 
        6 10846 3 1 26 ILE HA   H  98.143  10.904 -25.899 1.00 . C C . 43 ILE HA   1 1 
        6 10847 3 1 26 ILE HB   H  98.992  10.068 -23.546 1.00 . C C . 43 ILE HB   1 1 
        6 10848 3 1 26 ILE HD11 H 101.700   8.500 -24.212 1.00 . C C . 43 ILE HD11 1 1 
        6 10849 3 1 26 ILE HD12 H 101.295   9.902 -23.218 1.00 . C C . 43 ILE HD12 1 1 
        6 10850 3 1 26 ILE HD13 H 102.437  10.064 -24.554 1.00 . C C . 43 ILE HD13 1 1 
        6 10851 3 1 26 ILE HG12 H 100.491   9.331 -26.078 1.00 . C C . 43 ILE HG12 1 1 
        6 10852 3 1 26 ILE HG13 H 100.411  10.959 -25.399 1.00 . C C . 43 ILE HG13 1 1 
        6 10853 3 1 26 ILE HG21 H  99.731   7.791 -23.460 1.00 . C C . 43 ILE HG21 1 1 
        6 10854 3 1 26 ILE HG22 H  99.273   7.508 -25.137 1.00 . C C . 43 ILE HG22 1 1 
        6 10855 3 1 26 ILE HG23 H  98.032   7.747 -23.909 1.00 . C C . 43 ILE HG23 1 1 
        6 10856 3 1 26 ILE N    N  96.721  10.310 -24.514 1.00 . C C . 43 ILE N    1 1 
        6 10857 3 1 26 ILE O    O  97.819   9.092 -27.609 1.00 . C C . 43 ILE O    1 1 
        6 10858 3 1 27 GLY C    C  95.609   7.300 -28.004 1.00 . C C . 44 GLY C    1 1 
        6 10859 3 1 27 GLY CA   C  96.497   6.786 -26.881 1.00 . C C . 44 GLY CA   1 1 
        6 10860 3 1 27 GLY H    H  96.677   7.805 -25.040 1.00 . C C . 44 GLY H    1 1 
        6 10861 3 1 27 GLY HA2  H  97.382   6.336 -27.306 1.00 . C C . 44 GLY HA2  1 1 
        6 10862 3 1 27 GLY HA3  H  95.956   6.045 -26.316 1.00 . C C . 44 GLY HA3  1 1 
        6 10863 3 1 27 GLY N    N  96.890   7.874 -25.991 1.00 . C C . 44 GLY N    1 1 
        6 10864 3 1 27 GLY O    O  95.550   6.718 -29.088 1.00 . C C . 44 GLY O    1 1 
        6 10865 3 1 28 HIS C    C  94.688   9.085 -30.049 1.00 . C C . 45 HIS C    1 1 
        6 10866 3 1 28 HIS CA   C  94.002   8.938 -28.691 1.00 . C C . 45 HIS CA   1 1 
        6 10867 3 1 28 HIS CB   C  93.508  10.292 -28.182 1.00 . C C . 45 HIS CB   1 1 
        6 10868 3 1 28 HIS CD2  C  90.982  10.214 -28.922 1.00 . C C . 45 HIS CD2  1 1 
        6 10869 3 1 28 HIS CE1  C  91.024  11.829 -30.366 1.00 . C C . 45 HIS CE1  1 1 
        6 10870 3 1 28 HIS CG   C  92.270  10.700 -28.940 1.00 . C C . 45 HIS CG   1 1 
        6 10871 3 1 28 HIS H    H  95.000   8.757 -26.839 1.00 . C C . 45 HIS H    1 1 
        6 10872 3 1 28 HIS HA   H  93.155   8.279 -28.799 1.00 . C C . 45 HIS HA   1 1 
        6 10873 3 1 28 HIS HB2  H  93.274  10.214 -27.128 1.00 . C C . 45 HIS HB2  1 1 
        6 10874 3 1 28 HIS HB3  H  94.281  11.024 -28.321 1.00 . C C . 45 HIS HB3  1 1 
        6 10875 3 1 28 HIS HD1  H  93.038  12.289 -30.113 1.00 . C C . 45 HIS HD1  1 1 
        6 10876 3 1 28 HIS HD2  H  90.629   9.401 -28.301 1.00 . C C . 45 HIS HD2  1 1 
        6 10877 3 1 28 HIS HE1  H  90.726  12.546 -31.116 1.00 . C C . 45 HIS HE1  1 1 
        6 10878 3 1 28 HIS HE2  H  89.251  10.796 -30.022 1.00 . C C . 45 HIS HE2  1 1 
        6 10879 3 1 28 HIS N    N  94.911   8.358 -27.725 1.00 . C C . 45 HIS N    1 1 
        6 10880 3 1 28 HIS ND1  N  92.271  11.731 -29.869 1.00 . C C . 45 HIS ND1  1 1 
        6 10881 3 1 28 HIS NE2  N  90.200  10.928 -29.823 1.00 . C C . 45 HIS NE2  1 1 
        6 10882 3 1 28 HIS O    O  94.036   9.087 -31.087 1.00 . C C . 45 HIS O    1 1 
        6 10883 3 1 29 LEU C    C  96.230   8.375 -32.330 1.00 . C C . 46 LEU C    1 1 
        6 10884 3 1 29 LEU CA   C  96.686   9.425 -31.315 1.00 . C C . 46 LEU CA   1 1 
        6 10885 3 1 29 LEU CB   C  98.219   9.357 -31.120 1.00 . C C . 46 LEU CB   1 1 
        6 10886 3 1 29 LEU CD1  C  99.184   7.250 -32.195 1.00 . C C . 46 LEU CD1  1 1 
        6 10887 3 1 29 LEU CD2  C  99.895   7.900 -29.905 1.00 . C C . 46 LEU CD2  1 1 
        6 10888 3 1 29 LEU CG   C  98.708   7.896 -30.881 1.00 . C C . 46 LEU CG   1 1 
        6 10889 3 1 29 LEU H    H  96.463   9.312 -29.199 1.00 . C C . 46 LEU H    1 1 
        6 10890 3 1 29 LEU HA   H  96.437  10.401 -31.705 1.00 . C C . 46 LEU HA   1 1 
        6 10891 3 1 29 LEU HB2  H  98.697   9.761 -32.001 1.00 . C C . 46 LEU HB2  1 1 
        6 10892 3 1 29 LEU HB3  H  98.482   9.971 -30.270 1.00 . C C . 46 LEU HB3  1 1 
        6 10893 3 1 29 LEU HD11 H  98.343   7.054 -32.837 1.00 . C C . 46 LEU HD11 1 1 
        6 10894 3 1 29 LEU HD12 H  99.685   6.320 -31.972 1.00 . C C . 46 LEU HD12 1 1 
        6 10895 3 1 29 LEU HD13 H  99.875   7.911 -32.697 1.00 . C C . 46 LEU HD13 1 1 
        6 10896 3 1 29 LEU HD21 H 100.354   6.917 -29.882 1.00 . C C . 46 LEU HD21 1 1 
        6 10897 3 1 29 LEU HD22 H  99.550   8.157 -28.915 1.00 . C C . 46 LEU HD22 1 1 
        6 10898 3 1 29 LEU HD23 H 100.624   8.628 -30.230 1.00 . C C . 46 LEU HD23 1 1 
        6 10899 3 1 29 LEU HG   H  97.904   7.305 -30.460 1.00 . C C . 46 LEU HG   1 1 
        6 10900 3 1 29 LEU N    N  95.982   9.249 -30.049 1.00 . C C . 46 LEU N    1 1 
        6 10901 3 1 29 LEU O    O  96.139   8.668 -33.517 1.00 . C C . 46 LEU O    1 1 
        6 10902 3 1 30 ASN C    C  94.159   6.350 -33.412 1.00 . C C . 47 ASN C    1 1 
        6 10903 3 1 30 ASN CA   C  95.565   6.112 -32.820 1.00 . C C . 47 ASN CA   1 1 
        6 10904 3 1 30 ASN CB   C  95.584   4.761 -32.086 1.00 . C C . 47 ASN CB   1 1 
        6 10905 3 1 30 ASN CG   C  96.748   4.714 -31.098 1.00 . C C . 47 ASN CG   1 1 
        6 10906 3 1 30 ASN H    H  96.103   6.940 -30.941 1.00 . C C . 47 ASN H    1 1 
        6 10907 3 1 30 ASN HA   H  96.278   6.074 -33.628 1.00 . C C . 47 ASN HA   1 1 
        6 10908 3 1 30 ASN HB2  H  94.656   4.627 -31.547 1.00 . C C . 47 ASN HB2  1 1 
        6 10909 3 1 30 ASN HB3  H  95.698   3.963 -32.806 1.00 . C C . 47 ASN HB3  1 1 
        6 10910 3 1 30 ASN HD21 H  95.588   4.440 -29.508 1.00 . C C . 47 ASN HD21 1 1 
        6 10911 3 1 30 ASN HD22 H  97.253   4.505 -29.187 1.00 . C C . 47 ASN HD22 1 1 
        6 10912 3 1 30 ASN N    N  95.975   7.164 -31.887 1.00 . C C . 47 ASN N    1 1 
        6 10913 3 1 30 ASN ND2  N  96.509   4.539 -29.825 1.00 . C C . 47 ASN ND2  1 1 
        6 10914 3 1 30 ASN O    O  94.001   6.350 -34.633 1.00 . C C . 47 ASN O    1 1 
        6 10915 3 1 30 ASN OD1  O  97.906   4.837 -31.496 1.00 . C C . 47 ASN OD1  1 1 
        6 10916 3 1 31 GLN C    C  91.728   7.923 -34.038 1.00 . C C . 48 GLN C    1 1 
        6 10917 3 1 31 GLN CA   C  91.796   6.714 -33.096 1.00 . C C . 48 GLN CA   1 1 
        6 10918 3 1 31 GLN CB   C  90.735   6.849 -31.961 1.00 . C C . 48 GLN CB   1 1 
        6 10919 3 1 31 GLN CD   C  92.123   6.135 -30.006 1.00 . C C . 48 GLN CD   1 1 
        6 10920 3 1 31 GLN CG   C  91.375   7.296 -30.650 1.00 . C C . 48 GLN CG   1 1 
        6 10921 3 1 31 GLN H    H  93.329   6.454 -31.619 1.00 . C C . 48 GLN H    1 1 
        6 10922 3 1 31 GLN HA   H  91.551   5.836 -33.683 1.00 . C C . 48 GLN HA   1 1 
        6 10923 3 1 31 GLN HB2  H  89.982   7.571 -32.244 1.00 . C C . 48 GLN HB2  1 1 
        6 10924 3 1 31 GLN HB3  H  90.255   5.895 -31.805 1.00 . C C . 48 GLN HB3  1 1 
        6 10925 3 1 31 GLN HE21 H  90.470   5.140 -29.543 1.00 . C C . 48 GLN HE21 1 1 
        6 10926 3 1 31 GLN HE22 H  91.920   4.386 -29.089 1.00 . C C . 48 GLN HE22 1 1 
        6 10927 3 1 31 GLN HG2  H  92.050   8.102 -30.844 1.00 . C C . 48 GLN HG2  1 1 
        6 10928 3 1 31 GLN HG3  H  90.602   7.635 -29.975 1.00 . C C . 48 GLN HG3  1 1 
        6 10929 3 1 31 GLN N    N  93.159   6.520 -32.578 1.00 . C C . 48 GLN N    1 1 
        6 10930 3 1 31 GLN NE2  N  91.449   5.137 -29.504 1.00 . C C . 48 GLN NE2  1 1 
        6 10931 3 1 31 GLN O    O  91.229   7.809 -35.158 1.00 . C C . 48 GLN O    1 1 
        6 10932 3 1 31 GLN OE1  O  93.353   6.134 -29.966 1.00 . C C . 48 GLN OE1  1 1 
        6 10933 3 1 32 ILE C    C  92.928  10.078 -35.727 1.00 . C C . 49 ILE C    1 1 
        6 10934 3 1 32 ILE CA   C  92.152  10.259 -34.423 1.00 . C C . 49 ILE CA   1 1 
        6 10935 3 1 32 ILE CB   C  92.720  11.452 -33.650 1.00 . C C . 49 ILE CB   1 1 
        6 10936 3 1 32 ILE CD1  C  92.954  13.942 -33.631 1.00 . C C . 49 ILE CD1  1 1 
        6 10937 3 1 32 ILE CG1  C  92.458  12.741 -34.438 1.00 . C C . 49 ILE CG1  1 1 
        6 10938 3 1 32 ILE CG2  C  94.226  11.266 -33.459 1.00 . C C . 49 ILE CG2  1 1 
        6 10939 3 1 32 ILE H    H  92.574   9.107 -32.690 1.00 . C C . 49 ILE H    1 1 
        6 10940 3 1 32 ILE HA   H  91.121  10.470 -34.663 1.00 . C C . 49 ILE HA   1 1 
        6 10941 3 1 32 ILE HB   H  92.241  11.516 -32.684 1.00 . C C . 49 ILE HB   1 1 
        6 10942 3 1 32 ILE HD11 H  94.031  13.989 -33.680 1.00 . C C . 49 ILE HD11 1 1 
        6 10943 3 1 32 ILE HD12 H  92.645  13.837 -32.601 1.00 . C C . 49 ILE HD12 1 1 
        6 10944 3 1 32 ILE HD13 H  92.535  14.850 -34.041 1.00 . C C . 49 ILE HD13 1 1 
        6 10945 3 1 32 ILE HG12 H  92.981  12.700 -35.383 1.00 . C C . 49 ILE HG12 1 1 
        6 10946 3 1 32 ILE HG13 H  91.398  12.844 -34.619 1.00 . C C . 49 ILE HG13 1 1 
        6 10947 3 1 32 ILE HG21 H  94.425  10.250 -33.146 1.00 . C C . 49 ILE HG21 1 1 
        6 10948 3 1 32 ILE HG22 H  94.581  11.952 -32.706 1.00 . C C . 49 ILE HG22 1 1 
        6 10949 3 1 32 ILE HG23 H  94.734  11.462 -34.392 1.00 . C C . 49 ILE HG23 1 1 
        6 10950 3 1 32 ILE N    N  92.199   9.055 -33.594 1.00 . C C . 49 ILE N    1 1 
        6 10951 3 1 32 ILE O    O  92.448  10.460 -36.793 1.00 . C C . 49 ILE O    1 1 
        6 10952 3 1 33 LYS C    C  94.235   8.368 -37.820 1.00 . C C . 50 LYS C    1 1 
        6 10953 3 1 33 LYS CA   C  94.923   9.322 -36.845 1.00 . C C . 50 LYS CA   1 1 
        6 10954 3 1 33 LYS CB   C  96.301   8.764 -36.461 1.00 . C C . 50 LYS CB   1 1 
        6 10955 3 1 33 LYS CD   C  97.920  10.147 -37.827 1.00 . C C . 50 LYS CD   1 1 
        6 10956 3 1 33 LYS CE   C  98.960  10.087 -38.949 1.00 . C C . 50 LYS CE   1 1 
        6 10957 3 1 33 LYS CG   C  97.250   8.773 -37.680 1.00 . C C . 50 LYS CG   1 1 
        6 10958 3 1 33 LYS H    H  94.452   9.238 -34.772 1.00 . C C . 50 LYS H    1 1 
        6 10959 3 1 33 LYS HA   H  95.058  10.275 -37.330 1.00 . C C . 50 LYS HA   1 1 
        6 10960 3 1 33 LYS HB2  H  96.722   9.369 -35.672 1.00 . C C . 50 LYS HB2  1 1 
        6 10961 3 1 33 LYS HB3  H  96.186   7.750 -36.107 1.00 . C C . 50 LYS HB3  1 1 
        6 10962 3 1 33 LYS HD2  H  97.175  10.889 -38.068 1.00 . C C . 50 LYS HD2  1 1 
        6 10963 3 1 33 LYS HD3  H  98.409  10.412 -36.902 1.00 . C C . 50 LYS HD3  1 1 
        6 10964 3 1 33 LYS HE2  H  99.594   9.226 -38.806 1.00 . C C . 50 LYS HE2  1 1 
        6 10965 3 1 33 LYS HE3  H  98.456  10.009 -39.901 1.00 . C C . 50 LYS HE3  1 1 
        6 10966 3 1 33 LYS HG2  H  98.013   8.021 -37.540 1.00 . C C . 50 LYS HG2  1 1 
        6 10967 3 1 33 LYS HG3  H  96.695   8.550 -38.578 1.00 . C C . 50 LYS HG3  1 1 
        6 10968 3 1 33 LYS HZ1  H  99.646  11.856 -39.809 1.00 . C C . 50 LYS HZ1  1 1 
        6 10969 3 1 33 LYS HZ2  H 100.796  11.066 -38.838 1.00 . C C . 50 LYS HZ2  1 1 
        6 10970 3 1 33 LYS HZ3  H  99.512  11.918 -38.120 1.00 . C C . 50 LYS HZ3  1 1 
        6 10971 3 1 33 LYS N    N  94.107   9.519 -35.647 1.00 . C C . 50 LYS N    1 1 
        6 10972 3 1 33 LYS NZ   N  99.791  11.326 -38.927 1.00 . C C . 50 LYS NZ   1 1 
        6 10973 3 1 33 LYS O    O  94.176   8.634 -39.020 1.00 . C C . 50 LYS O    1 1 
        6 10974 3 1 34 ARG C    C  91.994   6.974 -39.019 1.00 . C C . 51 ARG C    1 1 
        6 10975 3 1 34 ARG CA   C  93.057   6.299 -38.157 1.00 . C C . 51 ARG CA   1 1 
        6 10976 3 1 34 ARG CB   C  92.406   5.211 -37.288 1.00 . C C . 51 ARG CB   1 1 
        6 10977 3 1 34 ARG CD   C  90.218   4.350 -38.248 1.00 . C C . 51 ARG CD   1 1 
        6 10978 3 1 34 ARG CG   C  91.737   4.129 -38.178 1.00 . C C . 51 ARG CG   1 1 
        6 10979 3 1 34 ARG CZ   C  88.309   3.895 -36.851 1.00 . C C . 51 ARG CZ   1 1 
        6 10980 3 1 34 ARG H    H  93.808   7.114 -36.347 1.00 . C C . 51 ARG H    1 1 
        6 10981 3 1 34 ARG HA   H  93.787   5.835 -38.803 1.00 . C C . 51 ARG HA   1 1 
        6 10982 3 1 34 ARG HB2  H  93.172   4.750 -36.675 1.00 . C C . 51 ARG HB2  1 1 
        6 10983 3 1 34 ARG HB3  H  91.666   5.666 -36.644 1.00 . C C . 51 ARG HB3  1 1 
        6 10984 3 1 34 ARG HD2  H  90.015   5.381 -38.486 1.00 . C C . 51 ARG HD2  1 1 
        6 10985 3 1 34 ARG HD3  H  89.801   3.717 -39.017 1.00 . C C . 51 ARG HD3  1 1 
        6 10986 3 1 34 ARG HE   H  90.171   3.904 -36.176 1.00 . C C . 51 ARG HE   1 1 
        6 10987 3 1 34 ARG HG2  H  92.147   4.167 -39.178 1.00 . C C . 51 ARG HG2  1 1 
        6 10988 3 1 34 ARG HG3  H  91.928   3.151 -37.758 1.00 . C C . 51 ARG HG3  1 1 
        6 10989 3 1 34 ARG HH11 H  87.946   4.268 -38.783 1.00 . C C . 51 ARG HH11 1 1 
        6 10990 3 1 34 ARG HH12 H  86.551   3.949 -37.806 1.00 . C C . 51 ARG HH12 1 1 
        6 10991 3 1 34 ARG HH21 H  88.369   3.488 -34.891 1.00 . C C . 51 ARG HH21 1 1 
        6 10992 3 1 34 ARG HH22 H  86.791   3.508 -35.604 1.00 . C C . 51 ARG HH22 1 1 
        6 10993 3 1 34 ARG N    N  93.729   7.279 -37.311 1.00 . C C . 51 ARG N    1 1 
        6 10994 3 1 34 ARG NE   N  89.603   4.025 -36.966 1.00 . C C . 51 ARG NE   1 1 
        6 10995 3 1 34 ARG NH1  N  87.542   4.049 -37.895 1.00 . C C . 51 ARG NH1  1 1 
        6 10996 3 1 34 ARG NH2  N  87.783   3.608 -35.691 1.00 . C C . 51 ARG NH2  1 1 
        6 10997 3 1 34 ARG O    O  91.224   7.804 -38.539 1.00 . C C . 51 ARG O    1 1 
        6 10998 3 1 35 GLY C    C  91.205   8.694 -41.350 1.00 . C C . 52 GLY C    1 1 
        6 10999 3 1 35 GLY CA   C  90.987   7.192 -41.196 1.00 . C C . 52 GLY CA   1 1 
        6 11000 3 1 35 GLY H    H  92.597   5.948 -40.604 1.00 . C C . 52 GLY H    1 1 
        6 11001 3 1 35 GLY HA2  H  91.087   6.716 -42.161 1.00 . C C . 52 GLY HA2  1 1 
        6 11002 3 1 35 GLY HA3  H  89.991   7.018 -40.816 1.00 . C C . 52 GLY HA3  1 1 
        6 11003 3 1 35 GLY N    N  91.960   6.615 -40.275 1.00 . C C . 52 GLY N    1 1 
        6 11004 4 1  6 SER C    C  87.220  -3.228   9.479 1.00 . D D . 23 SER C    1 1 
        6 11005 4 1  6 SER CA   C  86.203  -2.595  10.422 1.00 . D D . 23 SER CA   1 1 
        6 11006 4 1  6 SER CB   C  85.819  -1.203   9.921 1.00 . D D . 23 SER CB   1 1 
        6 11007 4 1  6 SER HA   H  85.320  -3.216  10.466 1.00 . D D . 23 SER HA   1 1 
        6 11008 4 1  6 SER HB2  H  85.170  -0.727  10.637 1.00 . D D . 23 SER HB2  1 1 
        6 11009 4 1  6 SER HB3  H  86.713  -0.607   9.796 1.00 . D D . 23 SER HB3  1 1 
        6 11010 4 1  6 SER HG   H  84.930  -2.251   8.543 1.00 . D D . 23 SER HG   1 1 
        6 11011 4 1  6 SER N    N  86.797  -2.483  11.784 1.00 . D D . 23 SER N    1 1 
        6 11012 4 1  6 SER O    O  88.415  -3.260   9.772 1.00 . D D . 23 SER O    1 1 
        6 11013 4 1  6 SER OG   O  85.136  -1.323   8.680 1.00 . D D . 23 SER OG   1 1 
        6 11014 4 1  7 ASP C    C  88.246  -3.307   6.479 1.00 . D D . 24 ASP C    1 1 
        6 11015 4 1  7 ASP CA   C  87.616  -4.368   7.390 1.00 . D D . 24 ASP CA   1 1 
        6 11016 4 1  7 ASP CB   C  86.790  -5.335   6.539 1.00 . D D . 24 ASP CB   1 1 
        6 11017 4 1  7 ASP CG   C  87.680  -6.016   5.507 1.00 . D D . 24 ASP CG   1 1 
        6 11018 4 1  7 ASP H    H  85.786  -3.682   8.188 1.00 . D D . 24 ASP H    1 1 
        6 11019 4 1  7 ASP HA   H  88.373  -4.928   7.908 1.00 . D D . 24 ASP HA   1 1 
        6 11020 4 1  7 ASP HB2  H  86.346  -6.085   7.179 1.00 . D D . 24 ASP HB2  1 1 
        6 11021 4 1  7 ASP HB3  H  86.007  -4.789   6.033 1.00 . D D . 24 ASP HB3  1 1 
        6 11022 4 1  7 ASP N    N  86.745  -3.728   8.367 1.00 . D D . 24 ASP N    1 1 
        6 11023 4 1  7 ASP O    O  87.516  -2.519   5.890 1.00 . D D . 24 ASP O    1 1 
        6 11024 4 1  7 ASP OD1  O  88.591  -6.717   5.912 1.00 . D D . 24 ASP OD1  1 1 
        6 11025 4 1  7 ASP OD2  O  87.436  -5.827   4.326 1.00 . D D . 24 ASP OD2  1 1 
        6 11026 4 1  8 PRO C    C  89.543  -2.040   4.124 1.00 . D D . 25 PRO C    1 1 
        6 11027 4 1  8 PRO CA   C  90.253  -2.258   5.465 1.00 . D D . 25 PRO CA   1 1 
        6 11028 4 1  8 PRO CB   C  91.637  -2.877   5.261 1.00 . D D . 25 PRO CB   1 1 
        6 11029 4 1  8 PRO CD   C  90.547  -4.145   7.011 1.00 . D D . 25 PRO CD   1 1 
        6 11030 4 1  8 PRO CG   C  91.907  -3.635   6.519 1.00 . D D . 25 PRO CG   1 1 
        6 11031 4 1  8 PRO HA   H  90.358  -1.316   5.980 1.00 . D D . 25 PRO HA   1 1 
        6 11032 4 1  8 PRO HB2  H  91.627  -3.550   4.414 1.00 . D D . 25 PRO HB2  1 1 
        6 11033 4 1  8 PRO HB3  H  92.380  -2.106   5.125 1.00 . D D . 25 PRO HB3  1 1 
        6 11034 4 1  8 PRO HD2  H  90.397  -5.176   6.713 1.00 . D D . 25 PRO HD2  1 1 
        6 11035 4 1  8 PRO HD3  H  90.472  -4.045   8.085 1.00 . D D . 25 PRO HD3  1 1 
        6 11036 4 1  8 PRO HG2  H  92.574  -4.466   6.319 1.00 . D D . 25 PRO HG2  1 1 
        6 11037 4 1  8 PRO HG3  H  92.342  -2.982   7.263 1.00 . D D . 25 PRO HG3  1 1 
        6 11038 4 1  8 PRO N    N  89.563  -3.261   6.344 1.00 . D D . 25 PRO N    1 1 
        6 11039 4 1  8 PRO O    O  89.995  -2.525   3.086 1.00 . D D . 25 PRO O    1 1 
        6 11040 4 1  9 LEU C    C  88.489  -0.122   1.997 1.00 . D D . 26 LEU C    1 1 
        6 11041 4 1  9 LEU CA   C  87.695  -1.038   2.936 1.00 . D D . 26 LEU CA   1 1 
        6 11042 4 1  9 LEU CB   C  86.351  -0.360   3.327 1.00 . D D . 26 LEU CB   1 1 
        6 11043 4 1  9 LEU CD1  C  85.245  -2.432   4.197 1.00 . D D . 26 LEU CD1  1 1 
        6 11044 4 1  9 LEU CD2  C  83.865  -0.538   3.347 1.00 . D D . 26 LEU CD2  1 1 
        6 11045 4 1  9 LEU CG   C  85.167  -1.318   3.154 1.00 . D D . 26 LEU CG   1 1 
        6 11046 4 1  9 LEU H    H  88.135  -0.955   5.008 1.00 . D D . 26 LEU H    1 1 
        6 11047 4 1  9 LEU HA   H  87.497  -1.967   2.422 1.00 . D D . 26 LEU HA   1 1 
        6 11048 4 1  9 LEU HB2  H  86.402  -0.055   4.361 1.00 . D D . 26 LEU HB2  1 1 
        6 11049 4 1  9 LEU HB3  H  86.182   0.517   2.712 1.00 . D D . 26 LEU HB3  1 1 
        6 11050 4 1  9 LEU HD11 H  84.380  -3.071   4.106 1.00 . D D . 26 LEU HD11 1 1 
        6 11051 4 1  9 LEU HD12 H  85.270  -1.998   5.186 1.00 . D D . 26 LEU HD12 1 1 
        6 11052 4 1  9 LEU HD13 H  86.140  -3.014   4.037 1.00 . D D . 26 LEU HD13 1 1 
        6 11053 4 1  9 LEU HD21 H  83.041  -1.229   3.441 1.00 . D D . 26 LEU HD21 1 1 
        6 11054 4 1  9 LEU HD22 H  83.701   0.105   2.496 1.00 . D D . 26 LEU HD22 1 1 
        6 11055 4 1  9 LEU HD23 H  83.935   0.063   4.243 1.00 . D D . 26 LEU HD23 1 1 
        6 11056 4 1  9 LEU HG   H  85.189  -1.748   2.164 1.00 . D D . 26 LEU HG   1 1 
        6 11057 4 1  9 LEU N    N  88.457  -1.317   4.152 1.00 . D D . 26 LEU N    1 1 
        6 11058 4 1  9 LEU O    O  88.536  -0.347   0.787 1.00 . D D . 26 LEU O    1 1 
        6 11059 4 1 10 VAL C    C  90.963   1.234   0.994 1.00 . D D . 27 VAL C    1 1 
        6 11060 4 1 10 VAL CA   C  89.806   1.877   1.749 1.00 . D D . 27 VAL CA   1 1 
        6 11061 4 1 10 VAL CB   C  90.350   2.987   2.652 1.00 . D D . 27 VAL CB   1 1 
        6 11062 4 1 10 VAL CG1  C  91.077   4.038   1.802 1.00 . D D . 27 VAL CG1  1 1 
        6 11063 4 1 10 VAL CG2  C  89.192   3.650   3.403 1.00 . D D . 27 VAL CG2  1 1 
        6 11064 4 1 10 VAL H    H  88.967   1.062   3.510 1.00 . D D . 27 VAL H    1 1 
        6 11065 4 1 10 VAL HA   H  89.134   2.321   1.031 1.00 . D D . 27 VAL HA   1 1 
        6 11066 4 1 10 VAL HB   H  91.044   2.560   3.362 1.00 . D D . 27 VAL HB   1 1 
        6 11067 4 1 10 VAL HG11 H  90.388   4.462   1.086 1.00 . D D . 27 VAL HG11 1 1 
        6 11068 4 1 10 VAL HG12 H  91.904   3.582   1.280 1.00 . D D . 27 VAL HG12 1 1 
        6 11069 4 1 10 VAL HG13 H  91.453   4.818   2.445 1.00 . D D . 27 VAL HG13 1 1 
        6 11070 4 1 10 VAL HG21 H  89.586   4.368   4.108 1.00 . D D . 27 VAL HG21 1 1 
        6 11071 4 1 10 VAL HG22 H  88.626   2.897   3.933 1.00 . D D . 27 VAL HG22 1 1 
        6 11072 4 1 10 VAL HG23 H  88.548   4.154   2.701 1.00 . D D . 27 VAL HG23 1 1 
        6 11073 4 1 10 VAL N    N  89.063   0.911   2.548 1.00 . D D . 27 VAL N    1 1 
        6 11074 4 1 10 VAL O    O  91.126   1.473  -0.201 1.00 . D D . 27 VAL O    1 1 
        6 11075 4 1 11 VAL C    C  92.445  -1.303   0.053 1.00 . D D . 28 VAL C    1 1 
        6 11076 4 1 11 VAL CA   C  92.895  -0.203   1.014 1.00 . D D . 28 VAL CA   1 1 
        6 11077 4 1 11 VAL CB   C  93.852  -0.767   2.087 1.00 . D D . 28 VAL CB   1 1 
        6 11078 4 1 11 VAL CG1  C  93.413  -2.170   2.519 1.00 . D D . 28 VAL CG1  1 1 
        6 11079 4 1 11 VAL CG2  C  95.281  -0.831   1.531 1.00 . D D . 28 VAL CG2  1 1 
        6 11080 4 1 11 VAL H    H  91.615   0.241   2.614 1.00 . D D . 28 VAL H    1 1 
        6 11081 4 1 11 VAL HA   H  93.424   0.548   0.444 1.00 . D D . 28 VAL HA   1 1 
        6 11082 4 1 11 VAL HB   H  93.837  -0.114   2.948 1.00 . D D . 28 VAL HB   1 1 
        6 11083 4 1 11 VAL HG11 H  92.347  -2.173   2.692 1.00 . D D . 28 VAL HG11 1 1 
        6 11084 4 1 11 VAL HG12 H  93.928  -2.446   3.426 1.00 . D D . 28 VAL HG12 1 1 
        6 11085 4 1 11 VAL HG13 H  93.653  -2.880   1.741 1.00 . D D . 28 VAL HG13 1 1 
        6 11086 4 1 11 VAL HG21 H  95.698   0.167   1.499 1.00 . D D . 28 VAL HG21 1 1 
        6 11087 4 1 11 VAL HG22 H  95.263  -1.246   0.535 1.00 . D D . 28 VAL HG22 1 1 
        6 11088 4 1 11 VAL HG23 H  95.890  -1.455   2.169 1.00 . D D . 28 VAL HG23 1 1 
        6 11089 4 1 11 VAL N    N  91.757   0.441   1.661 1.00 . D D . 28 VAL N    1 1 
        6 11090 4 1 11 VAL O    O  93.161  -1.643  -0.884 1.00 . D D . 28 VAL O    1 1 
        6 11091 4 1 12 ALA C    C  90.528  -2.487  -1.973 1.00 . D D . 29 ALA C    1 1 
        6 11092 4 1 12 ALA CA   C  90.755  -2.931  -0.528 1.00 . D D . 29 ALA CA   1 1 
        6 11093 4 1 12 ALA CB   C  89.439  -3.444   0.065 1.00 . D D . 29 ALA CB   1 1 
        6 11094 4 1 12 ALA H    H  90.749  -1.508   1.048 1.00 . D D . 29 ALA H    1 1 
        6 11095 4 1 12 ALA HA   H  91.467  -3.743  -0.528 1.00 . D D . 29 ALA HA   1 1 
        6 11096 4 1 12 ALA HB1  H  88.988  -4.147  -0.620 1.00 . D D . 29 ALA HB1  1 1 
        6 11097 4 1 12 ALA HB2  H  88.767  -2.615   0.225 1.00 . D D . 29 ALA HB2  1 1 
        6 11098 4 1 12 ALA HB3  H  89.637  -3.937   1.006 1.00 . D D . 29 ALA HB3  1 1 
        6 11099 4 1 12 ALA N    N  91.285  -1.851   0.303 1.00 . D D . 29 ALA N    1 1 
        6 11100 4 1 12 ALA O    O  90.854  -3.223  -2.903 1.00 . D D . 29 ALA O    1 1 
        6 11101 4 1 13 ALA C    C  91.074  -0.518  -4.197 1.00 . D D . 30 ALA C    1 1 
        6 11102 4 1 13 ALA CA   C  89.746  -0.856  -3.518 1.00 . D D . 30 ALA CA   1 1 
        6 11103 4 1 13 ALA CB   C  88.876   0.376  -3.451 1.00 . D D . 30 ALA CB   1 1 
        6 11104 4 1 13 ALA H    H  89.746  -0.761  -1.381 1.00 . D D . 30 ALA H    1 1 
        6 11105 4 1 13 ALA HA   H  89.243  -1.626  -4.081 1.00 . D D . 30 ALA HA   1 1 
        6 11106 4 1 13 ALA HB1  H  88.586   0.674  -4.446 1.00 . D D . 30 ALA HB1  1 1 
        6 11107 4 1 13 ALA HB2  H  89.442   1.150  -2.980 1.00 . D D . 30 ALA HB2  1 1 
        6 11108 4 1 13 ALA HB3  H  87.998   0.170  -2.858 1.00 . D D . 30 ALA HB3  1 1 
        6 11109 4 1 13 ALA N    N  89.982  -1.317  -2.166 1.00 . D D . 30 ALA N    1 1 
        6 11110 4 1 13 ALA O    O  91.380  -1.020  -5.279 1.00 . D D . 30 ALA O    1 1 
        6 11111 4 1 14 SER C    C  94.094  -0.427  -4.316 1.00 . D D . 31 SER C    1 1 
        6 11112 4 1 14 SER CA   C  93.136   0.753  -4.074 1.00 . D D . 31 SER CA   1 1 
        6 11113 4 1 14 SER CB   C  93.781   1.728  -3.091 1.00 . D D . 31 SER CB   1 1 
        6 11114 4 1 14 SER H    H  91.500   0.713  -2.713 1.00 . D D . 31 SER H    1 1 
        6 11115 4 1 14 SER HA   H  92.981   1.267  -5.009 1.00 . D D . 31 SER HA   1 1 
        6 11116 4 1 14 SER HB2  H  93.141   2.585  -2.959 1.00 . D D . 31 SER HB2  1 1 
        6 11117 4 1 14 SER HB3  H  93.919   1.235  -2.138 1.00 . D D . 31 SER HB3  1 1 
        6 11118 4 1 14 SER HG   H  95.704   1.986  -2.940 1.00 . D D . 31 SER HG   1 1 
        6 11119 4 1 14 SER N    N  91.832   0.324  -3.556 1.00 . D D . 31 SER N    1 1 
        6 11120 4 1 14 SER O    O  95.008  -0.333  -5.134 1.00 . D D . 31 SER O    1 1 
        6 11121 4 1 14 SER OG   O  95.035   2.155  -3.609 1.00 . D D . 31 SER OG   1 1 
        6 11122 4 1 15 ILE C    C  94.985  -3.012  -5.208 1.00 . D D . 32 ILE C    1 1 
        6 11123 4 1 15 ILE CA   C  94.800  -2.655  -3.732 1.00 . D D . 32 ILE CA   1 1 
        6 11124 4 1 15 ILE CB   C  94.277  -3.875  -2.924 1.00 . D D . 32 ILE CB   1 1 
        6 11125 4 1 15 ILE CD1  C  96.324  -5.178  -3.650 1.00 . D D . 32 ILE CD1  1 1 
        6 11126 4 1 15 ILE CG1  C  95.459  -4.751  -2.459 1.00 . D D . 32 ILE CG1  1 1 
        6 11127 4 1 15 ILE CG2  C  93.312  -4.729  -3.758 1.00 . D D . 32 ILE CG2  1 1 
        6 11128 4 1 15 ILE H    H  93.161  -1.484  -2.953 1.00 . D D . 32 ILE H    1 1 
        6 11129 4 1 15 ILE HA   H  95.767  -2.368  -3.343 1.00 . D D . 32 ILE HA   1 1 
        6 11130 4 1 15 ILE HB   H  93.751  -3.517  -2.057 1.00 . D D . 32 ILE HB   1 1 
        6 11131 4 1 15 ILE HD11 H  95.699  -5.392  -4.503 1.00 . D D . 32 ILE HD11 1 1 
        6 11132 4 1 15 ILE HD12 H  96.883  -6.065  -3.387 1.00 . D D . 32 ILE HD12 1 1 
        6 11133 4 1 15 ILE HD13 H  97.013  -4.384  -3.896 1.00 . D D . 32 ILE HD13 1 1 
        6 11134 4 1 15 ILE HG12 H  96.065  -4.187  -1.767 1.00 . D D . 32 ILE HG12 1 1 
        6 11135 4 1 15 ILE HG13 H  95.077  -5.631  -1.964 1.00 . D D . 32 ILE HG13 1 1 
        6 11136 4 1 15 ILE HG21 H  92.571  -4.094  -4.216 1.00 . D D . 32 ILE HG21 1 1 
        6 11137 4 1 15 ILE HG22 H  92.822  -5.445  -3.115 1.00 . D D . 32 ILE HG22 1 1 
        6 11138 4 1 15 ILE HG23 H  93.865  -5.255  -4.523 1.00 . D D . 32 ILE HG23 1 1 
        6 11139 4 1 15 ILE N    N  93.905  -1.496  -3.591 1.00 . D D . 32 ILE N    1 1 
        6 11140 4 1 15 ILE O    O  96.107  -3.191  -5.670 1.00 . D D . 32 ILE O    1 1 
        6 11141 4 1 16 ILE C    C  94.633  -2.291  -8.134 1.00 . D D . 33 ILE C    1 1 
        6 11142 4 1 16 ILE CA   C  94.024  -3.452  -7.351 1.00 . D D . 33 ILE CA   1 1 
        6 11143 4 1 16 ILE CB   C  92.647  -3.813  -7.924 1.00 . D D . 33 ILE CB   1 1 
        6 11144 4 1 16 ILE CD1  C  90.729  -5.400  -7.689 1.00 . D D . 33 ILE CD1  1 1 
        6 11145 4 1 16 ILE CG1  C  92.201  -5.161  -7.352 1.00 . D D . 33 ILE CG1  1 1 
        6 11146 4 1 16 ILE CG2  C  92.726  -3.921  -9.452 1.00 . D D . 33 ILE CG2  1 1 
        6 11147 4 1 16 ILE H    H  93.034  -2.971  -5.536 1.00 . D D . 33 ILE H    1 1 
        6 11148 4 1 16 ILE HA   H  94.674  -4.310  -7.451 1.00 . D D . 33 ILE HA   1 1 
        6 11149 4 1 16 ILE HB   H  91.931  -3.050  -7.652 1.00 . D D . 33 ILE HB   1 1 
        6 11150 4 1 16 ILE HD11 H  90.545  -5.132  -8.719 1.00 . D D . 33 ILE HD11 1 1 
        6 11151 4 1 16 ILE HD12 H  90.109  -4.796  -7.043 1.00 . D D . 33 ILE HD12 1 1 
        6 11152 4 1 16 ILE HD13 H  90.492  -6.444  -7.542 1.00 . D D . 33 ILE HD13 1 1 
        6 11153 4 1 16 ILE HG12 H  92.801  -5.949  -7.781 1.00 . D D . 33 ILE HG12 1 1 
        6 11154 4 1 16 ILE HG13 H  92.325  -5.157  -6.281 1.00 . D D . 33 ILE HG13 1 1 
        6 11155 4 1 16 ILE HG21 H  92.800  -2.931  -9.879 1.00 . D D . 33 ILE HG21 1 1 
        6 11156 4 1 16 ILE HG22 H  91.837  -4.408  -9.826 1.00 . D D . 33 ILE HG22 1 1 
        6 11157 4 1 16 ILE HG23 H  93.594  -4.498  -9.728 1.00 . D D . 33 ILE HG23 1 1 
        6 11158 4 1 16 ILE N    N  93.915  -3.115  -5.938 1.00 . D D . 33 ILE N    1 1 
        6 11159 4 1 16 ILE O    O  95.267  -2.503  -9.166 1.00 . D D . 33 ILE O    1 1 
        6 11160 4 1 17 GLY C    C  96.334   0.017  -8.827 1.00 . D D . 34 GLY C    1 1 
        6 11161 4 1 17 GLY CA   C  94.869   0.092  -8.403 1.00 . D D . 34 GLY CA   1 1 
        6 11162 4 1 17 GLY H    H  93.816  -0.941  -6.912 1.00 . D D . 34 GLY H    1 1 
        6 11163 4 1 17 GLY HA2  H  94.267   0.224  -9.282 1.00 . D D . 34 GLY HA2  1 1 
        6 11164 4 1 17 GLY HA3  H  94.742   0.954  -7.764 1.00 . D D . 34 GLY HA3  1 1 
        6 11165 4 1 17 GLY N    N  94.393  -1.086  -7.691 1.00 . D D . 34 GLY N    1 1 
        6 11166 4 1 17 GLY O    O  96.659   0.387  -9.955 1.00 . D D . 34 GLY O    1 1 
        6 11167 4 1 18 ILE C    C  98.785  -1.416  -9.576 1.00 . D D . 35 ILE C    1 1 
        6 11168 4 1 18 ILE CA   C  98.617  -0.493  -8.371 1.00 . D D . 35 ILE CA   1 1 
        6 11169 4 1 18 ILE CB   C  99.506  -0.957  -7.217 1.00 . D D . 35 ILE CB   1 1 
        6 11170 4 1 18 ILE CD1  C 100.029  -2.895  -5.732 1.00 . D D . 35 ILE CD1  1 1 
        6 11171 4 1 18 ILE CG1  C  98.972  -2.269  -6.645 1.00 . D D . 35 ILE CG1  1 1 
        6 11172 4 1 18 ILE CG2  C  99.514   0.111  -6.121 1.00 . D D . 35 ILE CG2  1 1 
        6 11173 4 1 18 ILE H    H  96.934  -0.716  -7.071 1.00 . D D . 35 ILE H    1 1 
        6 11174 4 1 18 ILE HA   H  98.928   0.500  -8.662 1.00 . D D . 35 ILE HA   1 1 
        6 11175 4 1 18 ILE HB   H 100.513  -1.104  -7.581 1.00 . D D . 35 ILE HB   1 1 
        6 11176 4 1 18 ILE HD11 H  99.680  -3.854  -5.379 1.00 . D D . 35 ILE HD11 1 1 
        6 11177 4 1 18 ILE HD12 H 100.204  -2.243  -4.889 1.00 . D D . 35 ILE HD12 1 1 
        6 11178 4 1 18 ILE HD13 H 100.949  -3.026  -6.282 1.00 . D D . 35 ILE HD13 1 1 
        6 11179 4 1 18 ILE HG12 H  98.080  -2.069  -6.076 1.00 . D D . 35 ILE HG12 1 1 
        6 11180 4 1 18 ILE HG13 H  98.743  -2.951  -7.450 1.00 . D D . 35 ILE HG13 1 1 
        6 11181 4 1 18 ILE HG21 H  98.510   0.246  -5.743 1.00 . D D . 35 ILE HG21 1 1 
        6 11182 4 1 18 ILE HG22 H  99.872   1.045  -6.530 1.00 . D D . 35 ILE HG22 1 1 
        6 11183 4 1 18 ILE HG23 H 100.161  -0.203  -5.317 1.00 . D D . 35 ILE HG23 1 1 
        6 11184 4 1 18 ILE N    N  97.213  -0.430  -7.973 1.00 . D D . 35 ILE N    1 1 
        6 11185 4 1 18 ILE O    O  99.682  -1.225 -10.398 1.00 . D D . 35 ILE O    1 1 
        6 11186 4 1 19 LEU C    C  97.754  -2.610 -12.127 1.00 . D D . 36 LEU C    1 1 
        6 11187 4 1 19 LEU CA   C  97.976  -3.338 -10.795 1.00 . D D . 36 LEU CA   1 1 
        6 11188 4 1 19 LEU CB   C  96.884  -4.404 -10.602 1.00 . D D . 36 LEU CB   1 1 
        6 11189 4 1 19 LEU CD1  C  98.125  -6.596 -10.758 1.00 . D D . 36 LEU CD1  1 1 
        6 11190 4 1 19 LEU CD2  C  95.859  -6.379 -11.788 1.00 . D D . 36 LEU CD2  1 1 
        6 11191 4 1 19 LEU CG   C  97.171  -5.638 -11.484 1.00 . D D . 36 LEU CG   1 1 
        6 11192 4 1 19 LEU H    H  97.228  -2.495  -8.996 1.00 . D D . 36 LEU H    1 1 
        6 11193 4 1 19 LEU HA   H  98.941  -3.819 -10.809 1.00 . D D . 36 LEU HA   1 1 
        6 11194 4 1 19 LEU HB2  H  96.855  -4.696  -9.562 1.00 . D D . 36 LEU HB2  1 1 
        6 11195 4 1 19 LEU HB3  H  95.928  -3.982 -10.875 1.00 . D D . 36 LEU HB3  1 1 
        6 11196 4 1 19 LEU HD11 H  98.224  -7.506 -11.331 1.00 . D D . 36 LEU HD11 1 1 
        6 11197 4 1 19 LEU HD12 H  97.727  -6.832  -9.780 1.00 . D D . 36 LEU HD12 1 1 
        6 11198 4 1 19 LEU HD13 H  99.094  -6.134 -10.650 1.00 . D D . 36 LEU HD13 1 1 
        6 11199 4 1 19 LEU HD21 H  95.291  -5.824 -12.522 1.00 . D D . 36 LEU HD21 1 1 
        6 11200 4 1 19 LEU HD22 H  95.279  -6.472 -10.881 1.00 . D D . 36 LEU HD22 1 1 
        6 11201 4 1 19 LEU HD23 H  96.080  -7.362 -12.175 1.00 . D D . 36 LEU HD23 1 1 
        6 11202 4 1 19 LEU HG   H  97.624  -5.320 -12.413 1.00 . D D . 36 LEU HG   1 1 
        6 11203 4 1 19 LEU N    N  97.925  -2.395  -9.677 1.00 . D D . 36 LEU N    1 1 
        6 11204 4 1 19 LEU O    O  98.514  -2.783 -13.082 1.00 . D D . 36 LEU O    1 1 
        6 11205 4 1 20 HIS C    C  97.490  -0.121 -13.784 1.00 . D D . 37 HIS C    1 1 
        6 11206 4 1 20 HIS CA   C  96.378  -1.098 -13.400 1.00 . D D . 37 HIS CA   1 1 
        6 11207 4 1 20 HIS CB   C  95.020  -0.371 -13.278 1.00 . D D . 37 HIS CB   1 1 
        6 11208 4 1 20 HIS CD2  C  94.296   1.500 -11.579 1.00 . D D . 37 HIS CD2  1 1 
        6 11209 4 1 20 HIS CE1  C  95.912   2.903 -11.903 1.00 . D D . 37 HIS CE1  1 1 
        6 11210 4 1 20 HIS CG   C  95.124   0.934 -12.518 1.00 . D D . 37 HIS CG   1 1 
        6 11211 4 1 20 HIS H    H  96.147  -1.784 -11.376 1.00 . D D . 37 HIS H    1 1 
        6 11212 4 1 20 HIS HA   H  96.294  -1.821 -14.198 1.00 . D D . 37 HIS HA   1 1 
        6 11213 4 1 20 HIS HB2  H  94.647  -0.164 -14.269 1.00 . D D . 37 HIS HB2  1 1 
        6 11214 4 1 20 HIS HB3  H  94.322  -1.020 -12.771 1.00 . D D . 37 HIS HB3  1 1 
        6 11215 4 1 20 HIS HD1  H  96.905   1.760 -13.324 1.00 . D D . 37 HIS HD1  1 1 
        6 11216 4 1 20 HIS HD2  H  93.375   1.065 -11.225 1.00 . D D . 37 HIS HD2  1 1 
        6 11217 4 1 20 HIS HE1  H  96.548   3.772 -11.841 1.00 . D D . 37 HIS HE1  1 1 
        6 11218 4 1 20 HIS HE2  H  94.413   3.355 -10.534 1.00 . D D . 37 HIS HE2  1 1 
        6 11219 4 1 20 HIS N    N  96.710  -1.830 -12.176 1.00 . D D . 37 HIS N    1 1 
        6 11220 4 1 20 HIS ND1  N  96.151   1.852 -12.708 1.00 . D D . 37 HIS ND1  1 1 
        6 11221 4 1 20 HIS NE2  N  94.797   2.737 -11.191 1.00 . D D . 37 HIS NE2  1 1 
        6 11222 4 1 20 HIS O    O  97.722   0.131 -14.966 1.00 . D D . 37 HIS O    1 1 
        6 11223 4 1 21 PHE C    C 100.413   0.737 -13.776 1.00 . D D . 38 PHE C    1 1 
        6 11224 4 1 21 PHE CA   C  99.231   1.387 -13.046 1.00 . D D . 38 PHE CA   1 1 
        6 11225 4 1 21 PHE CB   C  99.697   1.995 -11.714 1.00 . D D . 38 PHE CB   1 1 
        6 11226 4 1 21 PHE CD1  C 102.197   2.223 -11.931 1.00 . D D . 38 PHE CD1  1 1 
        6 11227 4 1 21 PHE CD2  C 100.836   4.224 -12.125 1.00 . D D . 38 PHE CD2  1 1 
        6 11228 4 1 21 PHE CE1  C 103.350   2.989 -12.130 1.00 . D D . 38 PHE CE1  1 1 
        6 11229 4 1 21 PHE CE2  C 101.993   4.988 -12.323 1.00 . D D . 38 PHE CE2  1 1 
        6 11230 4 1 21 PHE CG   C 100.938   2.836 -11.929 1.00 . D D . 38 PHE CG   1 1 
        6 11231 4 1 21 PHE CZ   C 103.249   4.371 -12.326 1.00 . D D . 38 PHE CZ   1 1 
        6 11232 4 1 21 PHE H    H  97.919   0.194 -11.877 1.00 . D D . 38 PHE H    1 1 
        6 11233 4 1 21 PHE HA   H  98.843   2.182 -13.665 1.00 . D D . 38 PHE HA   1 1 
        6 11234 4 1 21 PHE HB2  H  98.911   2.616 -11.310 1.00 . D D . 38 PHE HB2  1 1 
        6 11235 4 1 21 PHE HB3  H  99.919   1.201 -11.017 1.00 . D D . 38 PHE HB3  1 1 
        6 11236 4 1 21 PHE HD1  H 102.276   1.157 -11.780 1.00 . D D . 38 PHE HD1  1 1 
        6 11237 4 1 21 PHE HD2  H  99.867   4.706 -12.123 1.00 . D D . 38 PHE HD2  1 1 
        6 11238 4 1 21 PHE HE1  H 104.319   2.513 -12.131 1.00 . D D . 38 PHE HE1  1 1 
        6 11239 4 1 21 PHE HE2  H 101.916   6.055 -12.474 1.00 . D D . 38 PHE HE2  1 1 
        6 11240 4 1 21 PHE HZ   H 104.140   4.961 -12.479 1.00 . D D . 38 PHE HZ   1 1 
        6 11241 4 1 21 PHE N    N  98.153   0.426 -12.799 1.00 . D D . 38 PHE N    1 1 
        6 11242 4 1 21 PHE O    O 100.935   1.299 -14.737 1.00 . D D . 38 PHE O    1 1 
        6 11243 4 1 22 ILE C    C 101.630  -1.602 -15.338 1.00 . D D . 39 ILE C    1 1 
        6 11244 4 1 22 ILE CA   C 101.974  -1.096 -13.938 1.00 . D D . 39 ILE CA   1 1 
        6 11245 4 1 22 ILE CB   C 102.409  -2.279 -13.070 1.00 . D D . 39 ILE CB   1 1 
        6 11246 4 1 22 ILE CD1  C 102.871  -2.997 -10.722 1.00 . D D . 39 ILE CD1  1 1 
        6 11247 4 1 22 ILE CG1  C 102.731  -1.792 -11.654 1.00 . D D . 39 ILE CG1  1 1 
        6 11248 4 1 22 ILE CG2  C 103.656  -2.920 -13.679 1.00 . D D . 39 ILE CG2  1 1 
        6 11249 4 1 22 ILE H    H 100.408  -0.818 -12.539 1.00 . D D . 39 ILE H    1 1 
        6 11250 4 1 22 ILE HA   H 102.799  -0.403 -14.013 1.00 . D D . 39 ILE HA   1 1 
        6 11251 4 1 22 ILE HB   H 101.613  -3.007 -13.031 1.00 . D D . 39 ILE HB   1 1 
        6 11252 4 1 22 ILE HD11 H 103.669  -3.634 -11.073 1.00 . D D . 39 ILE HD11 1 1 
        6 11253 4 1 22 ILE HD12 H 101.945  -3.553 -10.710 1.00 . D D . 39 ILE HD12 1 1 
        6 11254 4 1 22 ILE HD13 H 103.098  -2.655  -9.722 1.00 . D D . 39 ILE HD13 1 1 
        6 11255 4 1 22 ILE HG12 H 103.656  -1.236 -11.667 1.00 . D D . 39 ILE HG12 1 1 
        6 11256 4 1 22 ILE HG13 H 101.933  -1.156 -11.301 1.00 . D D . 39 ILE HG13 1 1 
        6 11257 4 1 22 ILE HG21 H 104.076  -3.628 -12.979 1.00 . D D . 39 ILE HG21 1 1 
        6 11258 4 1 22 ILE HG22 H 104.385  -2.154 -13.896 1.00 . D D . 39 ILE HG22 1 1 
        6 11259 4 1 22 ILE HG23 H 103.388  -3.432 -14.591 1.00 . D D . 39 ILE HG23 1 1 
        6 11260 4 1 22 ILE N    N 100.840  -0.410 -13.318 1.00 . D D . 39 ILE N    1 1 
        6 11261 4 1 22 ILE O    O 102.437  -1.498 -16.262 1.00 . D D . 39 ILE O    1 1 
        6 11262 4 1 23 ALA C    C  99.863  -1.528 -17.783 1.00 . D D . 40 ALA C    1 1 
        6 11263 4 1 23 ALA CA   C 100.010  -2.659 -16.774 1.00 . D D . 40 ALA CA   1 1 
        6 11264 4 1 23 ALA CB   C  98.679  -3.396 -16.610 1.00 . D D . 40 ALA CB   1 1 
        6 11265 4 1 23 ALA H    H  99.845  -2.190 -14.718 1.00 . D D . 40 ALA H    1 1 
        6 11266 4 1 23 ALA HA   H 100.752  -3.353 -17.142 1.00 . D D . 40 ALA HA   1 1 
        6 11267 4 1 23 ALA HB1  H  98.388  -3.829 -17.555 1.00 . D D . 40 ALA HB1  1 1 
        6 11268 4 1 23 ALA HB2  H  97.921  -2.701 -16.282 1.00 . D D . 40 ALA HB2  1 1 
        6 11269 4 1 23 ALA HB3  H  98.791  -4.180 -15.875 1.00 . D D . 40 ALA HB3  1 1 
        6 11270 4 1 23 ALA N    N 100.453  -2.139 -15.486 1.00 . D D . 40 ALA N    1 1 
        6 11271 4 1 23 ALA O    O  99.956  -1.735 -18.986 1.00 . D D . 40 ALA O    1 1 
        6 11272 4 1 24 TRP C    C 100.708   1.154 -18.902 1.00 . D D . 41 TRP C    1 1 
        6 11273 4 1 24 TRP CA   C  99.425   0.801 -18.147 1.00 . D D . 41 TRP CA   1 1 
        6 11274 4 1 24 TRP CB   C  99.007   1.979 -17.270 1.00 . D D . 41 TRP CB   1 1 
        6 11275 4 1 24 TRP CD1  C  99.642   3.864 -18.853 1.00 . D D . 41 TRP CD1  1 1 
        6 11276 4 1 24 TRP CD2  C  97.475   3.907 -18.250 1.00 . D D . 41 TRP CD2  1 1 
        6 11277 4 1 24 TRP CE2  C  97.680   4.993 -19.128 1.00 . D D . 41 TRP CE2  1 1 
        6 11278 4 1 24 TRP CE3  C  96.185   3.714 -17.724 1.00 . D D . 41 TRP CE3  1 1 
        6 11279 4 1 24 TRP CG   C  98.731   3.191 -18.102 1.00 . D D . 41 TRP CG   1 1 
        6 11280 4 1 24 TRP CH2  C  95.381   5.665 -18.935 1.00 . D D . 41 TRP CH2  1 1 
        6 11281 4 1 24 TRP CZ2  C  96.652   5.858 -19.466 1.00 . D D . 41 TRP CZ2  1 1 
        6 11282 4 1 24 TRP CZ3  C  95.145   4.595 -18.061 1.00 . D D . 41 TRP CZ3  1 1 
        6 11283 4 1 24 TRP H    H  99.518  -0.258 -16.322 1.00 . D D . 41 TRP H    1 1 
        6 11284 4 1 24 TRP HA   H  98.639   0.604 -18.859 1.00 . D D . 41 TRP HA   1 1 
        6 11285 4 1 24 TRP HB2  H  98.114   1.711 -16.727 1.00 . D D . 41 TRP HB2  1 1 
        6 11286 4 1 24 TRP HB3  H  99.797   2.200 -16.571 1.00 . D D . 41 TRP HB3  1 1 
        6 11287 4 1 24 TRP HD1  H 100.684   3.617 -18.960 1.00 . D D . 41 TRP HD1  1 1 
        6 11288 4 1 24 TRP HE1  H  99.441   5.562 -20.075 1.00 . D D . 41 TRP HE1  1 1 
        6 11289 4 1 24 TRP HE3  H  95.996   2.891 -17.051 1.00 . D D . 41 TRP HE3  1 1 
        6 11290 4 1 24 TRP HH2  H  94.585   6.348 -19.187 1.00 . D D . 41 TRP HH2  1 1 
        6 11291 4 1 24 TRP HZ2  H  96.838   6.669 -20.138 1.00 . D D . 41 TRP HZ2  1 1 
        6 11292 4 1 24 TRP HZ3  H  94.158   4.445 -17.649 1.00 . D D . 41 TRP HZ3  1 1 
        6 11293 4 1 24 TRP N    N  99.605  -0.361 -17.292 1.00 . D D . 41 TRP N    1 1 
        6 11294 4 1 24 TRP NE1  N  99.011   4.923 -19.469 1.00 . D D . 41 TRP NE1  1 1 
        6 11295 4 1 24 TRP O    O 100.669   1.483 -20.088 1.00 . D D . 41 TRP O    1 1 
        6 11296 4 1 25 THR C    C 103.374   0.819 -20.135 1.00 . D D . 42 THR C    1 1 
        6 11297 4 1 25 THR CA   C 103.099   1.512 -18.797 1.00 . D D . 42 THR CA   1 1 
        6 11298 4 1 25 THR CB   C 104.234   1.204 -17.817 1.00 . D D . 42 THR CB   1 1 
        6 11299 4 1 25 THR CG2  C 104.047   2.028 -16.539 1.00 . D D . 42 THR CG2  1 1 
        6 11300 4 1 25 THR H    H 101.773   0.904 -17.257 1.00 . D D . 42 THR H    1 1 
        6 11301 4 1 25 THR HA   H 103.090   2.577 -18.969 1.00 . D D . 42 THR HA   1 1 
        6 11302 4 1 25 THR HB   H 105.179   1.462 -18.268 1.00 . D D . 42 THR HB   1 1 
        6 11303 4 1 25 THR HG1  H 103.547  -0.327 -16.833 1.00 . D D . 42 THR HG1  1 1 
        6 11304 4 1 25 THR HG21 H 104.937   1.956 -15.931 1.00 . D D . 42 THR HG21 1 1 
        6 11305 4 1 25 THR HG22 H 103.201   1.647 -15.985 1.00 . D D . 42 THR HG22 1 1 
        6 11306 4 1 25 THR HG23 H 103.872   3.061 -16.800 1.00 . D D . 42 THR HG23 1 1 
        6 11307 4 1 25 THR N    N 101.813   1.135 -18.207 1.00 . D D . 42 THR N    1 1 
        6 11308 4 1 25 THR O    O 103.795   1.476 -21.088 1.00 . D D . 42 THR O    1 1 
        6 11309 4 1 25 THR OG1  O 104.222  -0.181 -17.500 1.00 . D D . 42 THR OG1  1 1 
        6 11310 4 1 26 ILE C    C 102.673  -0.491 -22.630 1.00 . D D . 43 ILE C    1 1 
        6 11311 4 1 26 ILE CA   C 103.431  -1.160 -21.481 1.00 . D D . 43 ILE CA   1 1 
        6 11312 4 1 26 ILE CB   C 103.067  -2.654 -21.391 1.00 . D D . 43 ILE CB   1 1 
        6 11313 4 1 26 ILE CD1  C 101.174  -4.214 -20.906 1.00 . D D . 43 ILE CD1  1 1 
        6 11314 4 1 26 ILE CG1  C 101.745  -2.816 -20.647 1.00 . D D . 43 ILE CG1  1 1 
        6 11315 4 1 26 ILE CG2  C 104.167  -3.416 -20.636 1.00 . D D . 43 ILE CG2  1 1 
        6 11316 4 1 26 ILE H    H 102.840  -0.971 -19.439 1.00 . D D . 43 ILE H    1 1 
        6 11317 4 1 26 ILE HA   H 104.489  -1.079 -21.691 1.00 . D D . 43 ILE HA   1 1 
        6 11318 4 1 26 ILE HB   H 102.975  -3.062 -22.389 1.00 . D D . 43 ILE HB   1 1 
        6 11319 4 1 26 ILE HD11 H 101.836  -4.958 -20.488 1.00 . D D . 43 ILE HD11 1 1 
        6 11320 4 1 26 ILE HD12 H 101.079  -4.374 -21.970 1.00 . D D . 43 ILE HD12 1 1 
        6 11321 4 1 26 ILE HD13 H 100.201  -4.297 -20.443 1.00 . D D . 43 ILE HD13 1 1 
        6 11322 4 1 26 ILE HG12 H 101.918  -2.689 -19.589 1.00 . D D . 43 ILE HG12 1 1 
        6 11323 4 1 26 ILE HG13 H 101.044  -2.073 -20.997 1.00 . D D . 43 ILE HG13 1 1 
        6 11324 4 1 26 ILE HG21 H 103.849  -4.434 -20.464 1.00 . D D . 43 ILE HG21 1 1 
        6 11325 4 1 26 ILE HG22 H 104.353  -2.934 -19.687 1.00 . D D . 43 ILE HG22 1 1 
        6 11326 4 1 26 ILE HG23 H 105.074  -3.417 -21.221 1.00 . D D . 43 ILE HG23 1 1 
        6 11327 4 1 26 ILE N    N 103.165  -0.468 -20.219 1.00 . D D . 43 ILE N    1 1 
        6 11328 4 1 26 ILE O    O 103.112  -0.536 -23.771 1.00 . D D . 43 ILE O    1 1 
        6 11329 4 1 27 GLY C    C 101.640   1.694 -24.234 1.00 . D D . 44 GLY C    1 1 
        6 11330 4 1 27 GLY CA   C 100.766   0.783 -23.373 1.00 . D D . 44 GLY CA   1 1 
        6 11331 4 1 27 GLY H    H 101.245   0.128 -21.405 1.00 . D D . 44 GLY H    1 1 
        6 11332 4 1 27 GLY HA2  H 100.309   0.036 -24.003 1.00 . D D . 44 GLY HA2  1 1 
        6 11333 4 1 27 GLY HA3  H  99.993   1.374 -22.905 1.00 . D D . 44 GLY HA3  1 1 
        6 11334 4 1 27 GLY N    N 101.556   0.118 -22.333 1.00 . D D . 44 GLY N    1 1 
        6 11335 4 1 27 GLY O    O 101.569   1.651 -25.464 1.00 . D D . 44 GLY O    1 1 
        6 11336 4 1 28 HIS C    C 103.919   2.865 -25.516 1.00 . D D . 45 HIS C    1 1 
        6 11337 4 1 28 HIS CA   C 103.246   3.507 -24.308 1.00 . D D . 45 HIS CA   1 1 
        6 11338 4 1 28 HIS CB   C 104.313   4.060 -23.358 1.00 . D D . 45 HIS CB   1 1 
        6 11339 4 1 28 HIS CD2  C 105.029   6.410 -24.283 1.00 . D D . 45 HIS CD2  1 1 
        6 11340 4 1 28 HIS CE1  C 106.835   5.810 -25.317 1.00 . D D . 45 HIS CE1  1 1 
        6 11341 4 1 28 HIS CG   C 105.164   5.057 -24.091 1.00 . D D . 45 HIS CG   1 1 
        6 11342 4 1 28 HIS H    H 102.351   2.605 -22.624 1.00 . D D . 45 HIS H    1 1 
        6 11343 4 1 28 HIS HA   H 102.626   4.325 -24.643 1.00 . D D . 45 HIS HA   1 1 
        6 11344 4 1 28 HIS HB2  H 103.833   4.547 -22.520 1.00 . D D . 45 HIS HB2  1 1 
        6 11345 4 1 28 HIS HB3  H 104.929   3.252 -22.999 1.00 . D D . 45 HIS HB3  1 1 
        6 11346 4 1 28 HIS HD1  H 106.704   3.796 -24.815 1.00 . D D . 45 HIS HD1  1 1 
        6 11347 4 1 28 HIS HD2  H 104.223   7.016 -23.896 1.00 . D D . 45 HIS HD2  1 1 
        6 11348 4 1 28 HIS HE1  H 107.741   5.834 -25.905 1.00 . D D . 45 HIS HE1  1 1 
        6 11349 4 1 28 HIS HE2  H 106.238   7.805 -25.354 1.00 . D D . 45 HIS HE2  1 1 
        6 11350 4 1 28 HIS N    N 102.410   2.540 -23.598 1.00 . D D . 45 HIS N    1 1 
        6 11351 4 1 28 HIS ND1  N 106.325   4.695 -24.760 1.00 . D D . 45 HIS ND1  1 1 
        6 11352 4 1 28 HIS NE2  N 106.084   6.883 -25.057 1.00 . D D . 45 HIS NE2  1 1 
        6 11353 4 1 28 HIS O    O 104.293   3.554 -26.464 1.00 . D D . 45 HIS O    1 1 
        6 11354 4 1 29 LEU C    C 104.122   1.357 -27.941 1.00 . D D . 46 LEU C    1 1 
        6 11355 4 1 29 LEU CA   C 104.681   0.869 -26.603 1.00 . D D . 46 LEU CA   1 1 
        6 11356 4 1 29 LEU CB   C 104.486  -0.660 -26.483 1.00 . D D . 46 LEU CB   1 1 
        6 11357 4 1 29 LEU CD1  C 103.142  -1.518 -28.487 1.00 . D D . 46 LEU CD1  1 1 
        6 11358 4 1 29 LEU CD2  C 102.554  -2.293 -26.155 1.00 . D D . 46 LEU CD2  1 1 
        6 11359 4 1 29 LEU CG   C 103.076  -1.101 -26.994 1.00 . D D . 46 LEU CG   1 1 
        6 11360 4 1 29 LEU H    H 103.725   1.073 -24.715 1.00 . D D . 46 LEU H    1 1 
        6 11361 4 1 29 LEU HA   H 105.738   1.079 -26.587 1.00 . D D . 46 LEU HA   1 1 
        6 11362 4 1 29 LEU HB2  H 105.249  -1.156 -27.068 1.00 . D D . 46 LEU HB2  1 1 
        6 11363 4 1 29 LEU HB3  H 104.605  -0.945 -25.451 1.00 . D D . 46 LEU HB3  1 1 
        6 11364 4 1 29 LEU HD11 H 103.930  -0.981 -28.990 1.00 . D D . 46 LEU HD11 1 1 
        6 11365 4 1 29 LEU HD12 H 102.198  -1.291 -28.961 1.00 . D D . 46 LEU HD12 1 1 
        6 11366 4 1 29 LEU HD13 H 103.332  -2.581 -28.564 1.00 . D D . 46 LEU HD13 1 1 
        6 11367 4 1 29 LEU HD21 H 103.386  -2.905 -25.838 1.00 . D D . 46 LEU HD21 1 1 
        6 11368 4 1 29 LEU HD22 H 101.875  -2.892 -26.748 1.00 . D D . 46 LEU HD22 1 1 
        6 11369 4 1 29 LEU HD23 H 102.030  -1.921 -25.290 1.00 . D D . 46 LEU HD23 1 1 
        6 11370 4 1 29 LEU HG   H 102.384  -0.273 -26.893 1.00 . D D . 46 LEU HG   1 1 
        6 11371 4 1 29 LEU N    N 104.056   1.573 -25.489 1.00 . D D . 46 LEU N    1 1 
        6 11372 4 1 29 LEU O    O 104.813   1.277 -28.958 1.00 . D D . 46 LEU O    1 1 
        6 11373 4 1 30 ASN C    C 102.978   3.678 -29.703 1.00 . D D . 47 ASN C    1 1 
        6 11374 4 1 30 ASN CA   C 102.327   2.366 -29.218 1.00 . D D . 47 ASN CA   1 1 
        6 11375 4 1 30 ASN CB   C 100.833   2.616 -28.993 1.00 . D D . 47 ASN CB   1 1 
        6 11376 4 1 30 ASN CG   C 100.185   1.389 -28.362 1.00 . D D . 47 ASN CG   1 1 
        6 11377 4 1 30 ASN H    H 102.350   1.984 -27.168 1.00 . D D . 47 ASN H    1 1 
        6 11378 4 1 30 ASN HA   H 102.434   1.613 -29.985 1.00 . D D . 47 ASN HA   1 1 
        6 11379 4 1 30 ASN HB2  H 100.708   3.464 -28.335 1.00 . D D . 47 ASN HB2  1 1 
        6 11380 4 1 30 ASN HB3  H 100.354   2.825 -29.940 1.00 . D D . 47 ASN HB3  1 1 
        6 11381 4 1 30 ASN HD21 H  99.612   2.351 -26.721 1.00 . D D . 47 ASN HD21 1 1 
        6 11382 4 1 30 ASN HD22 H  99.202   0.705 -26.776 1.00 . D D . 47 ASN HD22 1 1 
        6 11383 4 1 30 ASN N    N 102.910   1.867 -27.968 1.00 . D D . 47 ASN N    1 1 
        6 11384 4 1 30 ASN ND2  N  99.619   1.490 -27.188 1.00 . D D . 47 ASN ND2  1 1 
        6 11385 4 1 30 ASN O    O 103.030   3.938 -30.905 1.00 . D D . 47 ASN O    1 1 
        6 11386 4 1 30 ASN OD1  O 100.197   0.308 -28.950 1.00 . D D . 47 ASN OD1  1 1 
        6 11387 4 1 31 GLN C    C 105.378   5.532 -29.905 1.00 . D D . 48 GLN C    1 1 
        6 11388 4 1 31 GLN CA   C 104.079   5.761 -29.143 1.00 . D D . 48 GLN CA   1 1 
        6 11389 4 1 31 GLN CB   C 104.373   6.573 -27.879 1.00 . D D . 48 GLN CB   1 1 
        6 11390 4 1 31 GLN CD   C 101.925   7.021 -27.681 1.00 . D D . 48 GLN CD   1 1 
        6 11391 4 1 31 GLN CG   C 103.162   6.529 -26.948 1.00 . D D . 48 GLN CG   1 1 
        6 11392 4 1 31 GLN H    H 103.400   4.242 -27.852 1.00 . D D . 48 GLN H    1 1 
        6 11393 4 1 31 GLN HA   H 103.402   6.323 -29.768 1.00 . D D . 48 GLN HA   1 1 
        6 11394 4 1 31 GLN HB2  H 105.232   6.154 -27.374 1.00 . D D . 48 GLN HB2  1 1 
        6 11395 4 1 31 GLN HB3  H 104.579   7.597 -28.151 1.00 . D D . 48 GLN HB3  1 1 
        6 11396 4 1 31 GLN HE21 H 100.787   5.515 -27.065 1.00 . D D . 48 GLN HE21 1 1 
        6 11397 4 1 31 GLN HE22 H 100.015   6.645 -28.066 1.00 . D D . 48 GLN HE22 1 1 
        6 11398 4 1 31 GLN HG2  H 103.002   5.515 -26.616 1.00 . D D . 48 GLN HG2  1 1 
        6 11399 4 1 31 GLN HG3  H 103.343   7.161 -26.094 1.00 . D D . 48 GLN HG3  1 1 
        6 11400 4 1 31 GLN N    N 103.455   4.492 -28.786 1.00 . D D . 48 GLN N    1 1 
        6 11401 4 1 31 GLN NE2  N 100.817   6.337 -27.597 1.00 . D D . 48 GLN NE2  1 1 
        6 11402 4 1 31 GLN O    O 105.541   6.012 -31.027 1.00 . D D . 48 GLN O    1 1 
        6 11403 4 1 31 GLN OE1  O 101.968   8.057 -28.342 1.00 . D D . 48 GLN OE1  1 1 
        6 11404 4 1 32 ILE C    C 107.420   4.252 -31.409 1.00 . D D . 49 ILE C    1 1 
        6 11405 4 1 32 ILE CA   C 107.583   4.538 -29.917 1.00 . D D . 49 ILE CA   1 1 
        6 11406 4 1 32 ILE CB   C 108.248   3.341 -29.237 1.00 . D D . 49 ILE CB   1 1 
        6 11407 4 1 32 ILE CD1  C 108.894   2.382 -27.017 1.00 . D D . 49 ILE CD1  1 1 
        6 11408 4 1 32 ILE CG1  C 108.435   3.646 -27.746 1.00 . D D . 49 ILE CG1  1 1 
        6 11409 4 1 32 ILE CG2  C 109.612   3.086 -29.883 1.00 . D D . 49 ILE CG2  1 1 
        6 11410 4 1 32 ILE H    H 106.099   4.476 -28.395 1.00 . D D . 49 ILE H    1 1 
        6 11411 4 1 32 ILE HA   H 108.220   5.400 -29.797 1.00 . D D . 49 ILE HA   1 1 
        6 11412 4 1 32 ILE HB   H 107.624   2.466 -29.353 1.00 . D D . 49 ILE HB   1 1 
        6 11413 4 1 32 ILE HD11 H 108.187   1.585 -27.195 1.00 . D D . 49 ILE HD11 1 1 
        6 11414 4 1 32 ILE HD12 H 108.954   2.580 -25.957 1.00 . D D . 49 ILE HD12 1 1 
        6 11415 4 1 32 ILE HD13 H 109.866   2.089 -27.384 1.00 . D D . 49 ILE HD13 1 1 
        6 11416 4 1 32 ILE HG12 H 109.176   4.421 -27.629 1.00 . D D . 49 ILE HG12 1 1 
        6 11417 4 1 32 ILE HG13 H 107.496   3.979 -27.328 1.00 . D D . 49 ILE HG13 1 1 
        6 11418 4 1 32 ILE HG21 H 110.186   2.410 -29.267 1.00 . D D . 49 ILE HG21 1 1 
        6 11419 4 1 32 ILE HG22 H 110.143   4.021 -29.983 1.00 . D D . 49 ILE HG22 1 1 
        6 11420 4 1 32 ILE HG23 H 109.470   2.647 -30.860 1.00 . D D . 49 ILE HG23 1 1 
        6 11421 4 1 32 ILE N    N 106.288   4.817 -29.294 1.00 . D D . 49 ILE N    1 1 
        6 11422 4 1 32 ILE O    O 107.629   5.133 -32.243 1.00 . D D . 49 ILE O    1 1 
        6 11423 4 1 33 LYS C    C 105.934   3.663 -33.830 1.00 . D D . 50 LYS C    1 1 
        6 11424 4 1 33 LYS CA   C 106.863   2.672 -33.134 1.00 . D D . 50 LYS CA   1 1 
        6 11425 4 1 33 LYS CB   C 106.266   1.263 -33.225 1.00 . D D . 50 LYS CB   1 1 
        6 11426 4 1 33 LYS CD   C 107.774   0.048 -34.846 1.00 . D D . 50 LYS CD   1 1 
        6 11427 4 1 33 LYS CE   C 107.843  -0.595 -36.234 1.00 . D D . 50 LYS CE   1 1 
        6 11428 4 1 33 LYS CG   C 106.405   0.715 -34.660 1.00 . D D . 50 LYS CG   1 1 
        6 11429 4 1 33 LYS H    H 106.899   2.378 -31.034 1.00 . D D . 50 LYS H    1 1 
        6 11430 4 1 33 LYS HA   H 107.821   2.680 -33.630 1.00 . D D . 50 LYS HA   1 1 
        6 11431 4 1 33 LYS HB2  H 106.779   0.611 -32.533 1.00 . D D . 50 LYS HB2  1 1 
        6 11432 4 1 33 LYS HB3  H 105.218   1.306 -32.961 1.00 . D D . 50 LYS HB3  1 1 
        6 11433 4 1 33 LYS HD2  H 108.554   0.788 -34.753 1.00 . D D . 50 LYS HD2  1 1 
        6 11434 4 1 33 LYS HD3  H 107.909  -0.715 -34.094 1.00 . D D . 50 LYS HD3  1 1 
        6 11435 4 1 33 LYS HE2  H 107.091  -1.366 -36.312 1.00 . D D . 50 LYS HE2  1 1 
        6 11436 4 1 33 LYS HE3  H 107.667   0.158 -36.988 1.00 . D D . 50 LYS HE3  1 1 
        6 11437 4 1 33 LYS HG2  H 105.628  -0.014 -34.840 1.00 . D D . 50 LYS HG2  1 1 
        6 11438 4 1 33 LYS HG3  H 106.303   1.524 -35.370 1.00 . D D . 50 LYS HG3  1 1 
        6 11439 4 1 33 LYS HZ1  H 109.107  -2.229 -36.492 1.00 . D D . 50 LYS HZ1  1 1 
        6 11440 4 1 33 LYS HZ2  H 109.808  -0.939 -35.638 1.00 . D D . 50 LYS HZ2  1 1 
        6 11441 4 1 33 LYS HZ3  H 109.603  -0.835 -37.321 1.00 . D D . 50 LYS HZ3  1 1 
        6 11442 4 1 33 LYS N    N 107.051   3.044 -31.736 1.00 . D D . 50 LYS N    1 1 
        6 11443 4 1 33 LYS NZ   N 109.192  -1.195 -36.437 1.00 . D D . 50 LYS NZ   1 1 
        6 11444 4 1 33 LYS O    O 106.231   4.144 -34.923 1.00 . D D . 50 LYS O    1 1 
        6 11445 4 1 34 ARG C    C 103.247   4.326 -35.041 1.00 . D D . 51 ARG C    1 1 
        6 11446 4 1 34 ARG CA   C 103.867   4.898 -33.767 1.00 . D D . 51 ARG CA   1 1 
        6 11447 4 1 34 ARG CB   C 104.562   6.237 -34.073 1.00 . D D . 51 ARG CB   1 1 
        6 11448 4 1 34 ARG CD   C 102.461   7.169 -35.080 1.00 . D D . 51 ARG CD   1 1 
        6 11449 4 1 34 ARG CG   C 103.548   7.388 -34.025 1.00 . D D . 51 ARG CG   1 1 
        6 11450 4 1 34 ARG CZ   C 102.324   9.376 -36.031 1.00 . D D . 51 ARG CZ   1 1 
        6 11451 4 1 34 ARG H    H 104.647   3.548 -32.330 1.00 . D D . 51 ARG H    1 1 
        6 11452 4 1 34 ARG HA   H 103.082   5.066 -33.042 1.00 . D D . 51 ARG HA   1 1 
        6 11453 4 1 34 ARG HB2  H 105.334   6.413 -33.338 1.00 . D D . 51 ARG HB2  1 1 
        6 11454 4 1 34 ARG HB3  H 105.012   6.199 -35.055 1.00 . D D . 51 ARG HB3  1 1 
        6 11455 4 1 34 ARG HD2  H 102.911   6.812 -35.994 1.00 . D D . 51 ARG HD2  1 1 
        6 11456 4 1 34 ARG HD3  H 101.756   6.434 -34.719 1.00 . D D . 51 ARG HD3  1 1 
        6 11457 4 1 34 ARG HE   H 100.850   8.544 -35.006 1.00 . D D . 51 ARG HE   1 1 
        6 11458 4 1 34 ARG HG2  H 103.096   7.426 -33.045 1.00 . D D . 51 ARG HG2  1 1 
        6 11459 4 1 34 ARG HG3  H 104.054   8.321 -34.223 1.00 . D D . 51 ARG HG3  1 1 
        6 11460 4 1 34 ARG HH11 H 104.034   8.372 -36.313 1.00 . D D . 51 ARG HH11 1 1 
        6 11461 4 1 34 ARG HH12 H 103.970   9.955 -37.014 1.00 . D D . 51 ARG HH12 1 1 
        6 11462 4 1 34 ARG HH21 H 100.747  10.602 -35.909 1.00 . D D . 51 ARG HH21 1 1 
        6 11463 4 1 34 ARG HH22 H 102.108  11.218 -36.784 1.00 . D D . 51 ARG HH22 1 1 
        6 11464 4 1 34 ARG N    N 104.831   3.961 -33.200 1.00 . D D . 51 ARG N    1 1 
        6 11465 4 1 34 ARG NE   N 101.760   8.420 -35.346 1.00 . D D . 51 ARG NE   1 1 
        6 11466 4 1 34 ARG NH1  N 103.537   9.222 -36.488 1.00 . D D . 51 ARG NH1  1 1 
        6 11467 4 1 34 ARG NH2  N 101.677  10.486 -36.259 1.00 . D D . 51 ARG NH2  1 1 
        6 11468 4 1 34 ARG O    O 102.070   3.962 -35.062 1.00 . D D . 51 ARG O    1 1 
        6 11469 4 1 35 GLY C    C 102.460   4.623 -37.938 1.00 . D D . 52 GLY C    1 1 
        6 11470 4 1 35 GLY CA   C 103.547   3.728 -37.356 1.00 . D D . 52 GLY CA   1 1 
        6 11471 4 1 35 GLY H    H 104.958   4.561 -36.011 1.00 . D D . 52 GLY H    1 1 
        6 11472 4 1 35 GLY HA2  H 104.372   3.670 -38.051 1.00 . D D . 52 GLY HA2  1 1 
        6 11473 4 1 35 GLY HA3  H 103.144   2.738 -37.201 1.00 . D D . 52 GLY HA3  1 1 
        6 11474 4 1 35 GLY N    N 104.030   4.254 -36.083 1.00 . D D . 52 GLY N    1 1 
        6 11475 5 2  1 RIM CA   C  89.391   4.738  -7.588 1.00 . E A .  1 RIM CA   1 1 
        6 11476 5 2  1 RIM CB   C  90.419   4.528  -6.463 1.00 . E A .  1 RIM CB   1 1 
        6 11477 5 2  1 RIM CD   C  89.802   4.745  -5.049 1.00 . E A .  1 RIM CD   1 1 
        6 11478 5 2  1 RIM CE1  C  89.065   3.483  -4.609 1.00 . E A .  1 RIM CE1  1 1 
        6 11479 5 2  1 RIM CE2  C  88.828   5.926  -5.042 1.00 . E A .  1 RIM CE2  1 1 
        6 11480 5 2  1 RIM CE3  C  90.945   5.027  -4.063 1.00 . E A .  1 RIM CE3  1 1 
        6 11481 5 2  1 RIM CF1  C  88.479   3.674  -3.198 1.00 . E A .  1 RIM CF1  1 1 
        6 11482 5 2  1 RIM CF2  C  88.291   6.150  -3.625 1.00 . E A .  1 RIM CF2  1 1 
        6 11483 5 2  1 RIM CF3  C  90.393   5.215  -2.651 1.00 . E A .  1 RIM CF3  1 1 
        6 11484 5 2  1 RIM CG1  C  87.547   4.896  -3.175 1.00 . E A .  1 RIM CG1  1 1 
        6 11485 5 2  1 RIM CG2  C  89.444   6.406  -2.660 1.00 . E A .  1 RIM CG2  1 1 
        6 11486 5 2  1 RIM CG3  C  89.632   3.950  -2.223 1.00 . E A .  1 RIM CG3  1 1 
        6 11487 5 2  1 RIM HA1  H  89.807   4.380  -8.519 1.00 . E A .  1 RIM HA1  1 1 
        6 11488 5 2  1 RIM HA2  H  89.168   5.791  -7.683 1.00 . E A .  1 RIM HA2  1 1 
        6 11489 5 2  1 RIM HA3  H  88.487   4.195  -7.371 1.00 . E A .  1 RIM HA3  1 1 
        6 11490 5 2  1 RIM HB   H  90.807   3.521  -6.532 1.00 . E A .  1 RIM HB   1 1 
        6 11491 5 2  1 RIM HE11 H  89.762   2.666  -4.606 1.00 . E A .  1 RIM HE11 1 1 
        6 11492 5 2  1 RIM HE12 H  88.272   3.268  -5.295 1.00 . E A .  1 RIM HE12 1 1 
        6 11493 5 2  1 RIM HE21 H  87.996   5.721  -5.694 1.00 . E A .  1 RIM HE21 1 1 
        6 11494 5 2  1 RIM HE22 H  89.344   6.803  -5.378 1.00 . E A .  1 RIM HE22 1 1 
        6 11495 5 2  1 RIM HE31 H  91.462   5.926  -4.359 1.00 . E A .  1 RIM HE31 1 1 
        6 11496 5 2  1 RIM HE32 H  91.634   4.196  -4.069 1.00 . E A .  1 RIM HE32 1 1 
        6 11497 5 2  1 RIM HF1  H  87.916   2.759  -2.906 1.00 . E A .  1 RIM HF1  1 1 
        6 11498 5 2  1 RIM HF2  H  87.613   7.009  -3.629 1.00 . E A .  1 RIM HF2  1 1 
        6 11499 5 2  1 RIM HF3  H  91.219   5.409  -1.964 1.00 . E A .  1 RIM HF3  1 1 
        6 11500 5 2  1 RIM HG11 H  86.719   4.728  -3.846 1.00 . E A .  1 RIM HG11 1 1 
        6 11501 5 2  1 RIM HG12 H  87.197   5.048  -2.155 1.00 . E A .  1 RIM HG12 1 1 
        6 11502 5 2  1 RIM HG21 H  89.987   7.290  -2.984 1.00 . E A .  1 RIM HG21 1 1 
        6 11503 5 2  1 RIM HG22 H  89.041   6.539  -1.659 1.00 . E A .  1 RIM HG22 1 1 
        6 11504 5 2  1 RIM HG31 H  90.322   3.112  -2.233 1.00 . E A .  1 RIM HG31 1 1 
        6 11505 5 2  1 RIM HG32 H  89.219   4.107  -1.228 1.00 . E A .  1 RIM HG32 1 1 
        6 11506 5 2  1 RIM HNC1 H  92.298   5.489  -6.038 1.00 . E A .  1 RIM HNC1 1 1 
        6 11507 5 2  1 RIM HNC2 H  91.557   6.064  -7.452 1.00 . E A .  1 RIM HNC2 1 1 
        6 11508 5 2  1 RIM NC   N  91.542   5.484  -6.663 1.00 . E A .  1 RIM NC   1 1 
        7 11509 1 1  6 SER C    C  78.568   2.882   5.525 1.00 . A A . 23 SER C    1 1 
        7 11510 1 1  6 SER CA   C  77.533   2.144   6.370 1.00 . A A . 23 SER CA   1 1 
        7 11511 1 1  6 SER CB   C  77.428   0.687   5.914 1.00 . A A . 23 SER CB   1 1 
        7 11512 1 1  6 SER HA   H  77.831   2.176   7.408 1.00 . A A . 23 SER HA   1 1 
        7 11513 1 1  6 SER HB2  H  76.882   0.119   6.649 1.00 . A A . 23 SER HB2  1 1 
        7 11514 1 1  6 SER HB3  H  76.904   0.645   4.969 1.00 . A A . 23 SER HB3  1 1 
        7 11515 1 1  6 SER HG   H  78.643  -0.759   5.447 1.00 . A A . 23 SER HG   1 1 
        7 11516 1 1  6 SER N    N  76.208   2.807   6.216 1.00 . A A . 23 SER N    1 1 
        7 11517 1 1  6 SER O    O  79.768   2.769   5.768 1.00 . A A . 23 SER O    1 1 
        7 11518 1 1  6 SER OG   O  78.732   0.140   5.776 1.00 . A A . 23 SER OG   1 1 
        7 11519 1 1  7 ASP C    C  79.561   3.420   2.593 1.00 . A A . 24 ASP C    1 1 
        7 11520 1 1  7 ASP CA   C  78.974   4.360   3.643 1.00 . A A . 24 ASP CA   1 1 
        7 11521 1 1  7 ASP CB   C  80.105   5.053   4.425 1.00 . A A . 24 ASP CB   1 1 
        7 11522 1 1  7 ASP CG   C  79.592   5.537   5.777 1.00 . A A . 24 ASP CG   1 1 
        7 11523 1 1  7 ASP H    H  77.131   3.634   4.396 1.00 . A A . 24 ASP H    1 1 
        7 11524 1 1  7 ASP HA   H  78.389   5.117   3.144 1.00 . A A . 24 ASP HA   1 1 
        7 11525 1 1  7 ASP HB2  H  80.924   4.366   4.577 1.00 . A A . 24 ASP HB2  1 1 
        7 11526 1 1  7 ASP HB3  H  80.460   5.903   3.858 1.00 . A A . 24 ASP HB3  1 1 
        7 11527 1 1  7 ASP N    N  78.097   3.610   4.542 1.00 . A A . 24 ASP N    1 1 
        7 11528 1 1  7 ASP O    O  80.777   3.241   2.518 1.00 . A A . 24 ASP O    1 1 
        7 11529 1 1  7 ASP OD1  O  78.753   6.422   5.788 1.00 . A A . 24 ASP OD1  1 1 
        7 11530 1 1  7 ASP OD2  O  80.044   5.012   6.782 1.00 . A A . 24 ASP OD2  1 1 
        7 11531 1 1  8 PRO C    C  79.915   2.567  -0.393 1.00 . A A . 25 PRO C    1 1 
        7 11532 1 1  8 PRO CA   C  79.171   1.859   0.740 1.00 . A A . 25 PRO CA   1 1 
        7 11533 1 1  8 PRO CB   C  77.866   1.208   0.248 1.00 . A A . 25 PRO CB   1 1 
        7 11534 1 1  8 PRO CD   C  77.253   2.964   1.810 1.00 . A A . 25 PRO CD   1 1 
        7 11535 1 1  8 PRO CG   C  76.787   2.196   0.567 1.00 . A A . 25 PRO CG   1 1 
        7 11536 1 1  8 PRO HA   H  79.803   1.106   1.180 1.00 . A A . 25 PRO HA   1 1 
        7 11537 1 1  8 PRO HB2  H  77.911   1.023  -0.818 1.00 . A A . 25 PRO HB2  1 1 
        7 11538 1 1  8 PRO HB3  H  77.687   0.282   0.778 1.00 . A A . 25 PRO HB3  1 1 
        7 11539 1 1  8 PRO HD2  H  76.973   4.005   1.731 1.00 . A A . 25 PRO HD2  1 1 
        7 11540 1 1  8 PRO HD3  H  76.844   2.527   2.708 1.00 . A A . 25 PRO HD3  1 1 
        7 11541 1 1  8 PRO HG2  H  76.649   2.876  -0.265 1.00 . A A . 25 PRO HG2  1 1 
        7 11542 1 1  8 PRO HG3  H  75.860   1.684   0.784 1.00 . A A . 25 PRO HG3  1 1 
        7 11543 1 1  8 PRO N    N  78.721   2.812   1.794 1.00 . A A . 25 PRO N    1 1 
        7 11544 1 1  8 PRO O    O  80.203   1.971  -1.429 1.00 . A A . 25 PRO O    1 1 
        7 11545 1 1  9 LEU C    C  82.346   4.074  -1.411 1.00 . A A . 26 LEU C    1 1 
        7 11546 1 1  9 LEU CA   C  80.922   4.591  -1.213 1.00 . A A . 26 LEU CA   1 1 
        7 11547 1 1  9 LEU CB   C  80.982   6.067  -0.800 1.00 . A A . 26 LEU CB   1 1 
        7 11548 1 1  9 LEU CD1  C  79.657   7.949   0.262 1.00 . A A . 26 LEU CD1  1 1 
        7 11549 1 1  9 LEU CD2  C  78.774   6.758  -1.800 1.00 . A A . 26 LEU CD2  1 1 
        7 11550 1 1  9 LEU CG   C  79.572   6.599  -0.492 1.00 . A A . 26 LEU CG   1 1 
        7 11551 1 1  9 LEU H    H  79.943   4.253   0.645 1.00 . A A . 26 LEU H    1 1 
        7 11552 1 1  9 LEU HA   H  80.398   4.510  -2.153 1.00 . A A . 26 LEU HA   1 1 
        7 11553 1 1  9 LEU HB2  H  81.599   6.161   0.083 1.00 . A A . 26 LEU HB2  1 1 
        7 11554 1 1  9 LEU HB3  H  81.421   6.642  -1.599 1.00 . A A . 26 LEU HB3  1 1 
        7 11555 1 1  9 LEU HD11 H  80.635   8.389   0.133 1.00 . A A . 26 LEU HD11 1 1 
        7 11556 1 1  9 LEU HD12 H  79.489   7.774   1.314 1.00 . A A . 26 LEU HD12 1 1 
        7 11557 1 1  9 LEU HD13 H  78.904   8.632  -0.107 1.00 . A A . 26 LEU HD13 1 1 
        7 11558 1 1  9 LEU HD21 H  79.405   7.173  -2.571 1.00 . A A . 26 LEU HD21 1 1 
        7 11559 1 1  9 LEU HD22 H  77.936   7.417  -1.630 1.00 . A A . 26 LEU HD22 1 1 
        7 11560 1 1  9 LEU HD23 H  78.410   5.791  -2.116 1.00 . A A . 26 LEU HD23 1 1 
        7 11561 1 1  9 LEU HG   H  79.067   5.893   0.141 1.00 . A A . 26 LEU HG   1 1 
        7 11562 1 1  9 LEU N    N  80.213   3.817  -0.195 1.00 . A A . 26 LEU N    1 1 
        7 11563 1 1  9 LEU O    O  82.861   4.076  -2.529 1.00 . A A . 26 LEU O    1 1 
        7 11564 1 1 10 VAL C    C  84.418   1.823  -1.145 1.00 . A A . 27 VAL C    1 1 
        7 11565 1 1 10 VAL CA   C  84.345   3.171  -0.423 1.00 . A A . 27 VAL CA   1 1 
        7 11566 1 1 10 VAL CB   C  84.935   3.020   0.983 1.00 . A A . 27 VAL CB   1 1 
        7 11567 1 1 10 VAL CG1  C  86.434   2.741   0.865 1.00 . A A . 27 VAL CG1  1 1 
        7 11568 1 1 10 VAL CG2  C  84.729   4.308   1.792 1.00 . A A . 27 VAL CG2  1 1 
        7 11569 1 1 10 VAL H    H  82.525   3.692   0.526 1.00 . A A . 27 VAL H    1 1 
        7 11570 1 1 10 VAL HA   H  84.939   3.887  -0.969 1.00 . A A . 27 VAL HA   1 1 
        7 11571 1 1 10 VAL HB   H  84.454   2.195   1.485 1.00 . A A . 27 VAL HB   1 1 
        7 11572 1 1 10 VAL HG11 H  86.850   2.592   1.849 1.00 . A A . 27 VAL HG11 1 1 
        7 11573 1 1 10 VAL HG12 H  86.917   3.583   0.394 1.00 . A A . 27 VAL HG12 1 1 
        7 11574 1 1 10 VAL HG13 H  86.593   1.855   0.269 1.00 . A A . 27 VAL HG13 1 1 
        7 11575 1 1 10 VAL HG21 H  83.710   4.650   1.682 1.00 . A A . 27 VAL HG21 1 1 
        7 11576 1 1 10 VAL HG22 H  85.406   5.071   1.438 1.00 . A A . 27 VAL HG22 1 1 
        7 11577 1 1 10 VAL HG23 H  84.929   4.110   2.835 1.00 . A A . 27 VAL HG23 1 1 
        7 11578 1 1 10 VAL N    N  82.973   3.662  -0.344 1.00 . A A . 27 VAL N    1 1 
        7 11579 1 1 10 VAL O    O  85.273   1.619  -2.008 1.00 . A A . 27 VAL O    1 1 
        7 11580 1 1 11 VAL C    C  83.011  -0.273  -2.884 1.00 . A A . 28 VAL C    1 1 
        7 11581 1 1 11 VAL CA   C  83.514  -0.386  -1.447 1.00 . A A . 28 VAL CA   1 1 
        7 11582 1 1 11 VAL CB   C  82.637  -1.370  -0.665 1.00 . A A . 28 VAL CB   1 1 
        7 11583 1 1 11 VAL CG1  C  81.176  -0.935  -0.739 1.00 . A A . 28 VAL CG1  1 1 
        7 11584 1 1 11 VAL CG2  C  82.779  -2.769  -1.268 1.00 . A A . 28 VAL CG2  1 1 
        7 11585 1 1 11 VAL H    H  82.856   1.157  -0.131 1.00 . A A . 28 VAL H    1 1 
        7 11586 1 1 11 VAL HA   H  84.524  -0.770  -1.468 1.00 . A A . 28 VAL HA   1 1 
        7 11587 1 1 11 VAL HB   H  82.952  -1.390   0.367 1.00 . A A . 28 VAL HB   1 1 
        7 11588 1 1 11 VAL HG11 H  80.586  -1.536  -0.063 1.00 . A A . 28 VAL HG11 1 1 
        7 11589 1 1 11 VAL HG12 H  80.810  -1.063  -1.747 1.00 . A A . 28 VAL HG12 1 1 
        7 11590 1 1 11 VAL HG13 H  81.102   0.099  -0.456 1.00 . A A . 28 VAL HG13 1 1 
        7 11591 1 1 11 VAL HG21 H  82.293  -3.489  -0.626 1.00 . A A . 28 VAL HG21 1 1 
        7 11592 1 1 11 VAL HG22 H  83.826  -3.017  -1.359 1.00 . A A . 28 VAL HG22 1 1 
        7 11593 1 1 11 VAL HG23 H  82.318  -2.787  -2.244 1.00 . A A . 28 VAL HG23 1 1 
        7 11594 1 1 11 VAL N    N  83.531   0.928  -0.804 1.00 . A A . 28 VAL N    1 1 
        7 11595 1 1 11 VAL O    O  83.414  -1.042  -3.753 1.00 . A A . 28 VAL O    1 1 
        7 11596 1 1 12 ALA C    C  82.611   1.243  -5.478 1.00 . A A . 29 ALA C    1 1 
        7 11597 1 1 12 ALA CA   C  81.557   0.892  -4.435 1.00 . A A . 29 ALA CA   1 1 
        7 11598 1 1 12 ALA CB   C  80.521   2.014  -4.370 1.00 . A A . 29 ALA CB   1 1 
        7 11599 1 1 12 ALA H    H  81.847   1.253  -2.380 1.00 . A A . 29 ALA H    1 1 
        7 11600 1 1 12 ALA HA   H  81.057  -0.015  -4.754 1.00 . A A . 29 ALA HA   1 1 
        7 11601 1 1 12 ALA HB1  H  80.986   2.913  -3.994 1.00 . A A . 29 ALA HB1  1 1 
        7 11602 1 1 12 ALA HB2  H  79.716   1.722  -3.713 1.00 . A A . 29 ALA HB2  1 1 
        7 11603 1 1 12 ALA HB3  H  80.129   2.198  -5.359 1.00 . A A . 29 ALA HB3  1 1 
        7 11604 1 1 12 ALA N    N  82.137   0.672  -3.112 1.00 . A A . 29 ALA N    1 1 
        7 11605 1 1 12 ALA O    O  82.412   0.973  -6.659 1.00 . A A . 29 ALA O    1 1 
        7 11606 1 1 13 ALA C    C  85.342   0.878  -6.609 1.00 . A A . 30 ALA C    1 1 
        7 11607 1 1 13 ALA CA   C  84.719   2.162  -6.065 1.00 . A A . 30 ALA CA   1 1 
        7 11608 1 1 13 ALA CB   C  85.777   3.038  -5.402 1.00 . A A . 30 ALA CB   1 1 
        7 11609 1 1 13 ALA H    H  83.880   2.027  -4.126 1.00 . A A . 30 ALA H    1 1 
        7 11610 1 1 13 ALA HA   H  84.257   2.706  -6.878 1.00 . A A . 30 ALA HA   1 1 
        7 11611 1 1 13 ALA HB1  H  85.370   3.440  -4.486 1.00 . A A . 30 ALA HB1  1 1 
        7 11612 1 1 13 ALA HB2  H  86.049   3.849  -6.063 1.00 . A A . 30 ALA HB2  1 1 
        7 11613 1 1 13 ALA HB3  H  86.648   2.445  -5.176 1.00 . A A . 30 ALA HB3  1 1 
        7 11614 1 1 13 ALA N    N  83.709   1.830  -5.082 1.00 . A A . 30 ALA N    1 1 
        7 11615 1 1 13 ALA O    O  85.426   0.675  -7.820 1.00 . A A . 30 ALA O    1 1 
        7 11616 1 1 14 SER C    C  85.518  -1.971  -7.118 1.00 . A A . 31 SER C    1 1 
        7 11617 1 1 14 SER CA   C  86.371  -1.240  -6.086 1.00 . A A . 31 SER CA   1 1 
        7 11618 1 1 14 SER CB   C  86.498  -2.134  -4.854 1.00 . A A . 31 SER CB   1 1 
        7 11619 1 1 14 SER H    H  85.675   0.254  -4.752 1.00 . A A . 31 SER H    1 1 
        7 11620 1 1 14 SER HA   H  87.352  -1.060  -6.494 1.00 . A A . 31 SER HA   1 1 
        7 11621 1 1 14 SER HB2  H  87.122  -1.662  -4.120 1.00 . A A . 31 SER HB2  1 1 
        7 11622 1 1 14 SER HB3  H  85.515  -2.297  -4.433 1.00 . A A . 31 SER HB3  1 1 
        7 11623 1 1 14 SER HG   H  86.469  -3.820  -5.827 1.00 . A A . 31 SER HG   1 1 
        7 11624 1 1 14 SER N    N  85.761   0.031  -5.708 1.00 . A A . 31 SER N    1 1 
        7 11625 1 1 14 SER O    O  86.042  -2.640  -8.005 1.00 . A A . 31 SER O    1 1 
        7 11626 1 1 14 SER OG   O  87.077  -3.377  -5.232 1.00 . A A . 31 SER OG   1 1 
        7 11627 1 1 15 ILE C    C  83.713  -2.342  -9.333 1.00 . A A . 32 ILE C    1 1 
        7 11628 1 1 15 ILE CA   C  83.316  -2.567  -7.873 1.00 . A A . 32 ILE CA   1 1 
        7 11629 1 1 15 ILE CB   C  81.881  -2.088  -7.598 1.00 . A A . 32 ILE CB   1 1 
        7 11630 1 1 15 ILE CD1  C  80.046  -2.138  -5.866 1.00 . A A . 32 ILE CD1  1 1 
        7 11631 1 1 15 ILE CG1  C  81.506  -2.497  -6.166 1.00 . A A . 32 ILE CG1  1 1 
        7 11632 1 1 15 ILE CG2  C  80.890  -2.720  -8.580 1.00 . A A . 32 ILE CG2  1 1 
        7 11633 1 1 15 ILE H    H  83.870  -1.356  -6.222 1.00 . A A . 32 ILE H    1 1 
        7 11634 1 1 15 ILE HA   H  83.368  -3.625  -7.662 1.00 . A A . 32 ILE HA   1 1 
        7 11635 1 1 15 ILE HB   H  81.838  -1.017  -7.688 1.00 . A A . 32 ILE HB   1 1 
        7 11636 1 1 15 ILE HD11 H  79.400  -2.912  -6.251 1.00 . A A . 32 ILE HD11 1 1 
        7 11637 1 1 15 ILE HD12 H  79.799  -1.196  -6.334 1.00 . A A . 32 ILE HD12 1 1 
        7 11638 1 1 15 ILE HD13 H  79.910  -2.055  -4.797 1.00 . A A . 32 ILE HD13 1 1 
        7 11639 1 1 15 ILE HG12 H  81.640  -3.564  -6.055 1.00 . A A . 32 ILE HG12 1 1 
        7 11640 1 1 15 ILE HG13 H  82.149  -1.983  -5.470 1.00 . A A . 32 ILE HG13 1 1 
        7 11641 1 1 15 ILE HG21 H  80.857  -3.787  -8.421 1.00 . A A . 32 ILE HG21 1 1 
        7 11642 1 1 15 ILE HG22 H  81.192  -2.514  -9.594 1.00 . A A . 32 ILE HG22 1 1 
        7 11643 1 1 15 ILE HG23 H  79.909  -2.301  -8.412 1.00 . A A . 32 ILE HG23 1 1 
        7 11644 1 1 15 ILE N    N  84.227  -1.872  -6.973 1.00 . A A . 32 ILE N    1 1 
        7 11645 1 1 15 ILE O    O  83.855  -3.304 -10.087 1.00 . A A . 32 ILE O    1 1 
        7 11646 1 1 16 ILE C    C  85.676  -1.460 -11.383 1.00 . A A . 33 ILE C    1 1 
        7 11647 1 1 16 ILE CA   C  84.306  -0.838 -11.106 1.00 . A A . 33 ILE CA   1 1 
        7 11648 1 1 16 ILE CB   C  84.365   0.678 -11.347 1.00 . A A . 33 ILE CB   1 1 
        7 11649 1 1 16 ILE CD1  C  83.015   2.793 -11.279 1.00 . A A . 33 ILE CD1  1 1 
        7 11650 1 1 16 ILE CG1  C  82.947   1.260 -11.288 1.00 . A A . 33 ILE CG1  1 1 
        7 11651 1 1 16 ILE CG2  C  84.975   0.958 -12.727 1.00 . A A . 33 ILE CG2  1 1 
        7 11652 1 1 16 ILE H    H  83.786  -0.370  -9.100 1.00 . A A . 33 ILE H    1 1 
        7 11653 1 1 16 ILE HA   H  83.579  -1.273 -11.776 1.00 . A A . 33 ILE HA   1 1 
        7 11654 1 1 16 ILE HB   H  84.977   1.138 -10.585 1.00 . A A . 33 ILE HB   1 1 
        7 11655 1 1 16 ILE HD11 H  83.586   3.123 -10.425 1.00 . A A . 33 ILE HD11 1 1 
        7 11656 1 1 16 ILE HD12 H  82.014   3.201 -11.221 1.00 . A A . 33 ILE HD12 1 1 
        7 11657 1 1 16 ILE HD13 H  83.490   3.139 -12.185 1.00 . A A . 33 ILE HD13 1 1 
        7 11658 1 1 16 ILE HG12 H  82.386   0.929 -12.151 1.00 . A A . 33 ILE HG12 1 1 
        7 11659 1 1 16 ILE HG13 H  82.457   0.920 -10.389 1.00 . A A . 33 ILE HG13 1 1 
        7 11660 1 1 16 ILE HG21 H  86.039   0.765 -12.698 1.00 . A A . 33 ILE HG21 1 1 
        7 11661 1 1 16 ILE HG22 H  84.806   1.990 -12.994 1.00 . A A . 33 ILE HG22 1 1 
        7 11662 1 1 16 ILE HG23 H  84.513   0.316 -13.462 1.00 . A A . 33 ILE HG23 1 1 
        7 11663 1 1 16 ILE N    N  83.907  -1.115  -9.726 1.00 . A A . 33 ILE N    1 1 
        7 11664 1 1 16 ILE O    O  85.911  -2.037 -12.445 1.00 . A A . 33 ILE O    1 1 
        7 11665 1 1 17 GLY C    C  87.964  -3.260 -11.066 1.00 . A A . 34 GLY C    1 1 
        7 11666 1 1 17 GLY CA   C  87.929  -1.806 -10.586 1.00 . A A . 34 GLY CA   1 1 
        7 11667 1 1 17 GLY H    H  86.311  -0.787  -9.650 1.00 . A A . 34 GLY H    1 1 
        7 11668 1 1 17 GLY HA2  H  88.457  -1.190 -11.301 1.00 . A A . 34 GLY HA2  1 1 
        7 11669 1 1 17 GLY HA3  H  88.428  -1.741  -9.632 1.00 . A A . 34 GLY HA3  1 1 
        7 11670 1 1 17 GLY N    N  86.565  -1.301 -10.444 1.00 . A A . 34 GLY N    1 1 
        7 11671 1 1 17 GLY O    O  88.667  -3.580 -12.020 1.00 . A A . 34 GLY O    1 1 
        7 11672 1 1 18 ILE C    C  86.488  -5.705 -12.163 1.00 . A A . 35 ILE C    1 1 
        7 11673 1 1 18 ILE CA   C  87.220  -5.533 -10.834 1.00 . A A . 35 ILE CA   1 1 
        7 11674 1 1 18 ILE CB   C  86.565  -6.411  -9.754 1.00 . A A . 35 ILE CB   1 1 
        7 11675 1 1 18 ILE CD1  C  86.294  -6.782  -7.295 1.00 . A A . 35 ILE CD1  1 1 
        7 11676 1 1 18 ILE CG1  C  86.945  -5.898  -8.361 1.00 . A A . 35 ILE CG1  1 1 
        7 11677 1 1 18 ILE CG2  C  87.068  -7.848  -9.900 1.00 . A A . 35 ILE CG2  1 1 
        7 11678 1 1 18 ILE H    H  86.683  -3.834  -9.668 1.00 . A A . 35 ILE H    1 1 
        7 11679 1 1 18 ILE HA   H  88.240  -5.855 -10.974 1.00 . A A . 35 ILE HA   1 1 
        7 11680 1 1 18 ILE HB   H  85.490  -6.391  -9.868 1.00 . A A . 35 ILE HB   1 1 
        7 11681 1 1 18 ILE HD11 H  86.748  -7.762  -7.313 1.00 . A A . 35 ILE HD11 1 1 
        7 11682 1 1 18 ILE HD12 H  85.237  -6.871  -7.498 1.00 . A A . 35 ILE HD12 1 1 
        7 11683 1 1 18 ILE HD13 H  86.439  -6.337  -6.322 1.00 . A A . 35 ILE HD13 1 1 
        7 11684 1 1 18 ILE HG12 H  88.018  -5.929  -8.247 1.00 . A A . 35 ILE HG12 1 1 
        7 11685 1 1 18 ILE HG13 H  86.599  -4.887  -8.241 1.00 . A A . 35 ILE HG13 1 1 
        7 11686 1 1 18 ILE HG21 H  88.118  -7.883  -9.633 1.00 . A A . 35 ILE HG21 1 1 
        7 11687 1 1 18 ILE HG22 H  86.945  -8.172 -10.923 1.00 . A A . 35 ILE HG22 1 1 
        7 11688 1 1 18 ILE HG23 H  86.509  -8.497  -9.245 1.00 . A A . 35 ILE HG23 1 1 
        7 11689 1 1 18 ILE N    N  87.230  -4.125 -10.426 1.00 . A A . 35 ILE N    1 1 
        7 11690 1 1 18 ILE O    O  86.786  -6.615 -12.936 1.00 . A A . 35 ILE O    1 1 
        7 11691 1 1 19 LEU C    C  85.608  -4.553 -14.858 1.00 . A A . 36 LEU C    1 1 
        7 11692 1 1 19 LEU CA   C  84.756  -4.902 -13.633 1.00 . A A . 36 LEU CA   1 1 
        7 11693 1 1 19 LEU CB   C  83.590  -3.906 -13.517 1.00 . A A . 36 LEU CB   1 1 
        7 11694 1 1 19 LEU CD1  C  81.627  -5.184 -14.462 1.00 . A A . 36 LEU CD1  1 1 
        7 11695 1 1 19 LEU CD2  C  81.845  -2.733 -14.891 1.00 . A A . 36 LEU CD2  1 1 
        7 11696 1 1 19 LEU CG   C  82.622  -4.044 -14.712 1.00 . A A . 36 LEU CG   1 1 
        7 11697 1 1 19 LEU H    H  85.349  -4.149 -11.746 1.00 . A A . 36 LEU H    1 1 
        7 11698 1 1 19 LEU HA   H  84.358  -5.896 -13.752 1.00 . A A . 36 LEU HA   1 1 
        7 11699 1 1 19 LEU HB2  H  83.055  -4.093 -12.597 1.00 . A A . 36 LEU HB2  1 1 
        7 11700 1 1 19 LEU HB3  H  83.990  -2.902 -13.494 1.00 . A A . 36 LEU HB3  1 1 
        7 11701 1 1 19 LEU HD11 H  82.153  -6.125 -14.431 1.00 . A A . 36 LEU HD11 1 1 
        7 11702 1 1 19 LEU HD12 H  80.900  -5.205 -15.259 1.00 . A A . 36 LEU HD12 1 1 
        7 11703 1 1 19 LEU HD13 H  81.122  -5.022 -13.521 1.00 . A A . 36 LEU HD13 1 1 
        7 11704 1 1 19 LEU HD21 H  81.300  -2.513 -13.986 1.00 . A A . 36 LEU HD21 1 1 
        7 11705 1 1 19 LEU HD22 H  81.153  -2.835 -15.713 1.00 . A A . 36 LEU HD22 1 1 
        7 11706 1 1 19 LEU HD23 H  82.538  -1.928 -15.099 1.00 . A A . 36 LEU HD23 1 1 
        7 11707 1 1 19 LEU HG   H  83.181  -4.252 -15.612 1.00 . A A . 36 LEU HG   1 1 
        7 11708 1 1 19 LEU N    N  85.542  -4.847 -12.407 1.00 . A A . 36 LEU N    1 1 
        7 11709 1 1 19 LEU O    O  85.454  -5.152 -15.923 1.00 . A A . 36 LEU O    1 1 
        7 11710 1 1 20 HIS C    C  88.443  -4.157 -16.143 1.00 . A A . 37 HIS C    1 1 
        7 11711 1 1 20 HIS CA   C  87.331  -3.149 -15.807 1.00 . A A . 37 HIS CA   1 1 
        7 11712 1 1 20 HIS CB   C  87.897  -1.742 -15.503 1.00 . A A . 37 HIS CB   1 1 
        7 11713 1 1 20 HIS CD2  C  90.259  -0.881 -14.756 1.00 . A A . 37 HIS CD2  1 1 
        7 11714 1 1 20 HIS CE1  C  90.889  -2.597 -13.600 1.00 . A A . 37 HIS CE1  1 1 
        7 11715 1 1 20 HIS CG   C  89.236  -1.794 -14.812 1.00 . A A . 37 HIS CG   1 1 
        7 11716 1 1 20 HIS H    H  86.555  -3.156 -13.831 1.00 . A A . 37 HIS H    1 1 
        7 11717 1 1 20 HIS HA   H  86.704  -3.065 -16.686 1.00 . A A . 37 HIS HA   1 1 
        7 11718 1 1 20 HIS HB2  H  88.010  -1.200 -16.429 1.00 . A A . 37 HIS HB2  1 1 
        7 11719 1 1 20 HIS HB3  H  87.196  -1.213 -14.873 1.00 . A A . 37 HIS HB3  1 1 
        7 11720 1 1 20 HIS HD1  H  89.144  -3.690 -13.883 1.00 . A A . 37 HIS HD1  1 1 
        7 11721 1 1 20 HIS HD2  H  90.244   0.095 -15.217 1.00 . A A . 37 HIS HD2  1 1 
        7 11722 1 1 20 HIS HE1  H  91.472  -3.268 -12.987 1.00 . A A . 37 HIS HE1  1 1 
        7 11723 1 1 20 HIS HE2  H  92.157  -0.957 -13.786 1.00 . A A . 37 HIS HE2  1 1 
        7 11724 1 1 20 HIS N    N  86.474  -3.590 -14.706 1.00 . A A . 37 HIS N    1 1 
        7 11725 1 1 20 HIS ND1  N  89.658  -2.878 -14.065 1.00 . A A . 37 HIS ND1  1 1 
        7 11726 1 1 20 HIS NE2  N  91.302  -1.391 -13.992 1.00 . A A . 37 HIS NE2  1 1 
        7 11727 1 1 20 HIS O    O  88.912  -4.207 -17.280 1.00 . A A . 37 HIS O    1 1 
        7 11728 1 1 21 PHE C    C  89.655  -6.849 -16.530 1.00 . A A . 38 PHE C    1 1 
        7 11729 1 1 21 PHE CA   C  89.963  -5.876 -15.389 1.00 . A A . 38 PHE CA   1 1 
        7 11730 1 1 21 PHE CB   C  90.237  -6.662 -14.102 1.00 . A A . 38 PHE CB   1 1 
        7 11731 1 1 21 PHE CD1  C  91.085  -8.876 -14.960 1.00 . A A . 38 PHE CD1  1 1 
        7 11732 1 1 21 PHE CD2  C  92.670  -7.342 -13.944 1.00 . A A . 38 PHE CD2  1 1 
        7 11733 1 1 21 PHE CE1  C  92.118  -9.794 -15.184 1.00 . A A . 38 PHE CE1  1 1 
        7 11734 1 1 21 PHE CE2  C  93.701  -8.261 -14.169 1.00 . A A . 38 PHE CE2  1 1 
        7 11735 1 1 21 PHE CG   C  91.358  -7.649 -14.341 1.00 . A A . 38 PHE CG   1 1 
        7 11736 1 1 21 PHE CZ   C  93.426  -9.487 -14.789 1.00 . A A . 38 PHE CZ   1 1 
        7 11737 1 1 21 PHE H    H  88.491  -4.819 -14.277 1.00 . A A . 38 PHE H    1 1 
        7 11738 1 1 21 PHE HA   H  90.857  -5.326 -15.645 1.00 . A A . 38 PHE HA   1 1 
        7 11739 1 1 21 PHE HB2  H  90.523  -5.978 -13.317 1.00 . A A . 38 PHE HB2  1 1 
        7 11740 1 1 21 PHE HB3  H  89.346  -7.195 -13.808 1.00 . A A . 38 PHE HB3  1 1 
        7 11741 1 1 21 PHE HD1  H  90.078  -9.113 -15.266 1.00 . A A . 38 PHE HD1  1 1 
        7 11742 1 1 21 PHE HD2  H  92.888  -6.397 -13.463 1.00 . A A . 38 PHE HD2  1 1 
        7 11743 1 1 21 PHE HE1  H  91.907 -10.739 -15.661 1.00 . A A . 38 PHE HE1  1 1 
        7 11744 1 1 21 PHE HE2  H  94.709  -8.026 -13.866 1.00 . A A . 38 PHE HE2  1 1 
        7 11745 1 1 21 PHE HZ   H  94.223 -10.194 -14.961 1.00 . A A . 38 PHE HZ   1 1 
        7 11746 1 1 21 PHE N    N  88.878  -4.914 -15.171 1.00 . A A . 38 PHE N    1 1 
        7 11747 1 1 21 PHE O    O  90.490  -7.055 -17.411 1.00 . A A . 38 PHE O    1 1 
        7 11748 1 1 22 ILE C    C  88.251  -7.731 -18.941 1.00 . A A . 39 ILE C    1 1 
        7 11749 1 1 22 ILE CA   C  88.127  -8.388 -17.567 1.00 . A A . 39 ILE CA   1 1 
        7 11750 1 1 22 ILE CB   C  86.690  -8.894 -17.362 1.00 . A A . 39 ILE CB   1 1 
        7 11751 1 1 22 ILE CD1  C  86.788  -8.922 -14.837 1.00 . A A . 39 ILE CD1  1 1 
        7 11752 1 1 22 ILE CG1  C  86.622  -9.773 -16.103 1.00 . A A . 39 ILE CG1  1 1 
        7 11753 1 1 22 ILE CG2  C  86.258  -9.729 -18.573 1.00 . A A . 39 ILE CG2  1 1 
        7 11754 1 1 22 ILE H    H  87.857  -7.250 -15.791 1.00 . A A . 39 ILE H    1 1 
        7 11755 1 1 22 ILE HA   H  88.801  -9.230 -17.523 1.00 . A A . 39 ILE HA   1 1 
        7 11756 1 1 22 ILE HB   H  86.024  -8.050 -17.256 1.00 . A A . 39 ILE HB   1 1 
        7 11757 1 1 22 ILE HD11 H  86.312  -7.962 -14.971 1.00 . A A . 39 ILE HD11 1 1 
        7 11758 1 1 22 ILE HD12 H  87.838  -8.778 -14.636 1.00 . A A . 39 ILE HD12 1 1 
        7 11759 1 1 22 ILE HD13 H  86.332  -9.433 -14.002 1.00 . A A . 39 ILE HD13 1 1 
        7 11760 1 1 22 ILE HG12 H  85.667 -10.276 -16.070 1.00 . A A . 39 ILE HG12 1 1 
        7 11761 1 1 22 ILE HG13 H  87.411 -10.509 -16.140 1.00 . A A . 39 ILE HG13 1 1 
        7 11762 1 1 22 ILE HG21 H  86.061  -9.074 -19.410 1.00 . A A . 39 ILE HG21 1 1 
        7 11763 1 1 22 ILE HG22 H  85.362 -10.279 -18.330 1.00 . A A . 39 ILE HG22 1 1 
        7 11764 1 1 22 ILE HG23 H  87.046 -10.419 -18.834 1.00 . A A . 39 ILE HG23 1 1 
        7 11765 1 1 22 ILE N    N  88.490  -7.439 -16.515 1.00 . A A . 39 ILE N    1 1 
        7 11766 1 1 22 ILE O    O  88.577  -8.386 -19.928 1.00 . A A . 39 ILE O    1 1 
        7 11767 1 1 23 ALA C    C  89.568  -5.525 -20.644 1.00 . A A . 40 ALA C    1 1 
        7 11768 1 1 23 ALA CA   C  88.109  -5.713 -20.238 1.00 . A A . 40 ALA CA   1 1 
        7 11769 1 1 23 ALA CB   C  87.432  -4.347 -20.102 1.00 . A A . 40 ALA CB   1 1 
        7 11770 1 1 23 ALA H    H  87.777  -5.990 -18.154 1.00 . A A . 40 ALA H    1 1 
        7 11771 1 1 23 ALA HA   H  87.610  -6.274 -21.016 1.00 . A A . 40 ALA HA   1 1 
        7 11772 1 1 23 ALA HB1  H  87.976  -3.745 -19.390 1.00 . A A . 40 ALA HB1  1 1 
        7 11773 1 1 23 ALA HB2  H  86.417  -4.481 -19.759 1.00 . A A . 40 ALA HB2  1 1 
        7 11774 1 1 23 ALA HB3  H  87.427  -3.852 -21.062 1.00 . A A . 40 ALA HB3  1 1 
        7 11775 1 1 23 ALA N    N  88.006  -6.454 -18.988 1.00 . A A . 40 ALA N    1 1 
        7 11776 1 1 23 ALA O    O  89.885  -5.390 -21.821 1.00 . A A . 40 ALA O    1 1 
        7 11777 1 1 24 TRP C    C  92.490  -6.358 -20.742 1.00 . A A . 41 TRP C    1 1 
        7 11778 1 1 24 TRP CA   C  91.845  -5.237 -19.927 1.00 . A A . 41 TRP CA   1 1 
        7 11779 1 1 24 TRP CB   C  92.553  -5.123 -18.579 1.00 . A A . 41 TRP CB   1 1 
        7 11780 1 1 24 TRP CD1  C  94.933  -5.256 -19.417 1.00 . A A . 41 TRP CD1  1 1 
        7 11781 1 1 24 TRP CD2  C  94.500  -3.346 -18.307 1.00 . A A . 41 TRP CD2  1 1 
        7 11782 1 1 24 TRP CE2  C  95.847  -3.277 -18.721 1.00 . A A . 41 TRP CE2  1 1 
        7 11783 1 1 24 TRP CE3  C  93.972  -2.263 -17.577 1.00 . A A . 41 TRP CE3  1 1 
        7 11784 1 1 24 TRP CG   C  93.938  -4.605 -18.770 1.00 . A A . 41 TRP CG   1 1 
        7 11785 1 1 24 TRP CH2  C  96.111  -1.109 -17.699 1.00 . A A . 41 TRP CH2  1 1 
        7 11786 1 1 24 TRP CZ2  C  96.644  -2.175 -18.425 1.00 . A A . 41 TRP CZ2  1 1 
        7 11787 1 1 24 TRP CZ3  C  94.777  -1.152 -17.273 1.00 . A A . 41 TRP CZ3  1 1 
        7 11788 1 1 24 TRP H    H  90.117  -5.540 -18.751 1.00 . A A . 41 TRP H    1 1 
        7 11789 1 1 24 TRP HA   H  91.962  -4.305 -20.455 1.00 . A A . 41 TRP HA   1 1 
        7 11790 1 1 24 TRP HB2  H  92.003  -4.445 -17.946 1.00 . A A . 41 TRP HB2  1 1 
        7 11791 1 1 24 TRP HB3  H  92.594  -6.096 -18.114 1.00 . A A . 41 TRP HB3  1 1 
        7 11792 1 1 24 TRP HD1  H  94.855  -6.232 -19.876 1.00 . A A . 41 TRP HD1  1 1 
        7 11793 1 1 24 TRP HE1  H  96.928  -4.696 -19.802 1.00 . A A . 41 TRP HE1  1 1 
        7 11794 1 1 24 TRP HE3  H  92.945  -2.289 -17.246 1.00 . A A . 41 TRP HE3  1 1 
        7 11795 1 1 24 TRP HH2  H  96.731  -0.258 -17.458 1.00 . A A . 41 TRP HH2  1 1 
        7 11796 1 1 24 TRP HZ2  H  97.662  -2.142 -18.761 1.00 . A A . 41 TRP HZ2  1 1 
        7 11797 1 1 24 TRP HZ3  H  94.365  -0.328 -16.710 1.00 . A A . 41 TRP HZ3  1 1 
        7 11798 1 1 24 TRP N    N  90.429  -5.465 -19.674 1.00 . A A . 41 TRP N    1 1 
        7 11799 1 1 24 TRP NE1  N  96.066  -4.462 -19.396 1.00 . A A . 41 TRP NE1  1 1 
        7 11800 1 1 24 TRP O    O  93.188  -6.101 -21.722 1.00 . A A . 41 TRP O    1 1 
        7 11801 1 1 25 THR C    C  92.695  -8.731 -22.480 1.00 . A A . 42 THR C    1 1 
        7 11802 1 1 25 THR CA   C  92.906  -8.726 -20.966 1.00 . A A . 42 THR CA   1 1 
        7 11803 1 1 25 THR CB   C  92.335 -10.020 -20.375 1.00 . A A . 42 THR CB   1 1 
        7 11804 1 1 25 THR CG2  C  90.850  -9.832 -20.084 1.00 . A A . 42 THR CG2  1 1 
        7 11805 1 1 25 THR H    H  91.770  -7.701 -19.500 1.00 . A A . 42 THR H    1 1 
        7 11806 1 1 25 THR HA   H  93.967  -8.706 -20.772 1.00 . A A . 42 THR HA   1 1 
        7 11807 1 1 25 THR HB   H  92.851 -10.264 -19.459 1.00 . A A . 42 THR HB   1 1 
        7 11808 1 1 25 THR HG1  H  93.422 -11.098 -21.578 1.00 . A A . 42 THR HG1  1 1 
        7 11809 1 1 25 THR HG21 H  90.728  -9.122 -19.279 1.00 . A A . 42 THR HG21 1 1 
        7 11810 1 1 25 THR HG22 H  90.416 -10.778 -19.798 1.00 . A A . 42 THR HG22 1 1 
        7 11811 1 1 25 THR HG23 H  90.358  -9.461 -20.969 1.00 . A A . 42 THR HG23 1 1 
        7 11812 1 1 25 THR N    N  92.297  -7.568 -20.308 1.00 . A A . 42 THR N    1 1 
        7 11813 1 1 25 THR O    O  93.625  -9.035 -23.227 1.00 . A A . 42 THR O    1 1 
        7 11814 1 1 25 THR OG1  O  92.501 -11.078 -21.312 1.00 . A A . 42 THR OG1  1 1 
        7 11815 1 1 26 ILE C    C  92.115  -7.420 -25.109 1.00 . A A . 43 ILE C    1 1 
        7 11816 1 1 26 ILE CA   C  91.259  -8.457 -24.375 1.00 . A A . 43 ILE CA   1 1 
        7 11817 1 1 26 ILE CB   C  89.772  -8.230 -24.681 1.00 . A A . 43 ILE CB   1 1 
        7 11818 1 1 26 ILE CD1  C  87.861  -6.654 -24.396 1.00 . A A . 43 ILE CD1  1 1 
        7 11819 1 1 26 ILE CG1  C  89.244  -7.046 -23.876 1.00 . A A . 43 ILE CG1  1 1 
        7 11820 1 1 26 ILE CG2  C  88.977  -9.484 -24.311 1.00 . A A . 43 ILE CG2  1 1 
        7 11821 1 1 26 ILE H    H  90.779  -8.215 -22.310 1.00 . A A . 43 ILE H    1 1 
        7 11822 1 1 26 ILE HA   H  91.535  -9.434 -24.743 1.00 . A A . 43 ILE HA   1 1 
        7 11823 1 1 26 ILE HB   H  89.653  -8.032 -25.737 1.00 . A A . 43 ILE HB   1 1 
        7 11824 1 1 26 ILE HD11 H  87.194  -7.499 -24.319 1.00 . A A . 43 ILE HD11 1 1 
        7 11825 1 1 26 ILE HD12 H  87.938  -6.348 -25.429 1.00 . A A . 43 ILE HD12 1 1 
        7 11826 1 1 26 ILE HD13 H  87.474  -5.835 -23.808 1.00 . A A . 43 ILE HD13 1 1 
        7 11827 1 1 26 ILE HG12 H  89.169  -7.329 -22.837 1.00 . A A . 43 ILE HG12 1 1 
        7 11828 1 1 26 ILE HG13 H  89.914  -6.210 -23.982 1.00 . A A . 43 ILE HG13 1 1 
        7 11829 1 1 26 ILE HG21 H  87.938  -9.341 -24.568 1.00 . A A . 43 ILE HG21 1 1 
        7 11830 1 1 26 ILE HG22 H  89.062  -9.665 -23.249 1.00 . A A . 43 ILE HG22 1 1 
        7 11831 1 1 26 ILE HG23 H  89.367 -10.332 -24.852 1.00 . A A . 43 ILE HG23 1 1 
        7 11832 1 1 26 ILE N    N  91.509  -8.433 -22.934 1.00 . A A . 43 ILE N    1 1 
        7 11833 1 1 26 ILE O    O  92.672  -7.714 -26.162 1.00 . A A . 43 ILE O    1 1 
        7 11834 1 1 27 GLY C    C  94.483  -5.522 -25.258 1.00 . A A . 44 GLY C    1 1 
        7 11835 1 1 27 GLY CA   C  93.000  -5.170 -25.199 1.00 . A A . 44 GLY CA   1 1 
        7 11836 1 1 27 GLY H    H  91.742  -6.049 -23.728 1.00 . A A . 44 GLY H    1 1 
        7 11837 1 1 27 GLY HA2  H  92.640  -5.016 -26.205 1.00 . A A . 44 GLY HA2  1 1 
        7 11838 1 1 27 GLY HA3  H  92.877  -4.257 -24.636 1.00 . A A . 44 GLY HA3  1 1 
        7 11839 1 1 27 GLY N    N  92.212  -6.233 -24.567 1.00 . A A . 44 GLY N    1 1 
        7 11840 1 1 27 GLY O    O  95.190  -5.119 -26.180 1.00 . A A . 44 GLY O    1 1 
        7 11841 1 1 28 HIS C    C  96.784  -7.233 -25.578 1.00 . A A . 45 HIS C    1 1 
        7 11842 1 1 28 HIS CA   C  96.335  -6.658 -24.233 1.00 . A A . 45 HIS CA   1 1 
        7 11843 1 1 28 HIS CB   C  96.549  -7.687 -23.130 1.00 . A A . 45 HIS CB   1 1 
        7 11844 1 1 28 HIS CD2  C  99.027  -7.099 -22.481 1.00 . A A . 45 HIS CD2  1 1 
        7 11845 1 1 28 HIS CE1  C  99.956  -8.967 -23.070 1.00 . A A . 45 HIS CE1  1 1 
        7 11846 1 1 28 HIS CG   C  98.026  -7.911 -22.959 1.00 . A A . 45 HIS CG   1 1 
        7 11847 1 1 28 HIS H    H  94.321  -6.538 -23.579 1.00 . A A . 45 HIS H    1 1 
        7 11848 1 1 28 HIS HA   H  96.934  -5.787 -24.013 1.00 . A A . 45 HIS HA   1 1 
        7 11849 1 1 28 HIS HB2  H  96.129  -7.316 -22.205 1.00 . A A . 45 HIS HB2  1 1 
        7 11850 1 1 28 HIS HB3  H  96.068  -8.611 -23.401 1.00 . A A . 45 HIS HB3  1 1 
        7 11851 1 1 28 HIS HD1  H  98.199  -9.886 -23.705 1.00 . A A . 45 HIS HD1  1 1 
        7 11852 1 1 28 HIS HD2  H  98.890  -6.092 -22.108 1.00 . A A . 45 HIS HD2  1 1 
        7 11853 1 1 28 HIS HE1  H 100.689  -9.737 -23.261 1.00 . A A . 45 HIS HE1  1 1 
        7 11854 1 1 28 HIS HE2  H 101.125  -7.433 -22.285 1.00 . A A . 45 HIS HE2  1 1 
        7 11855 1 1 28 HIS N    N  94.937  -6.258 -24.287 1.00 . A A . 45 HIS N    1 1 
        7 11856 1 1 28 HIS ND1  N  98.641  -9.097 -23.327 1.00 . A A . 45 HIS ND1  1 1 
        7 11857 1 1 28 HIS NE2  N 100.245  -7.769 -22.554 1.00 . A A . 45 HIS NE2  1 1 
        7 11858 1 1 28 HIS O    O  97.975  -7.249 -25.892 1.00 . A A . 45 HIS O    1 1 
        7 11859 1 1 29 LEU C    C  97.155  -7.599 -28.426 1.00 . A A . 46 LEU C    1 1 
        7 11860 1 1 29 LEU CA   C  96.144  -8.398 -27.599 1.00 . A A . 46 LEU CA   1 1 
        7 11861 1 1 29 LEU CB   C  94.828  -8.586 -28.402 1.00 . A A . 46 LEU CB   1 1 
        7 11862 1 1 29 LEU CD1  C  95.018  -7.366 -30.638 1.00 . A A . 46 LEU CD1  1 1 
        7 11863 1 1 29 LEU CD2  C  92.928  -7.123 -29.265 1.00 . A A . 46 LEU CD2  1 1 
        7 11864 1 1 29 LEU CG   C  94.457  -7.295 -29.199 1.00 . A A . 46 LEU CG   1 1 
        7 11865 1 1 29 LEU H    H  94.927  -7.771 -25.980 1.00 . A A . 46 LEU H    1 1 
        7 11866 1 1 29 LEU HA   H  96.561  -9.372 -27.399 1.00 . A A . 46 LEU HA   1 1 
        7 11867 1 1 29 LEU HB2  H  94.950  -9.412 -29.090 1.00 . A A . 46 LEU HB2  1 1 
        7 11868 1 1 29 LEU HB3  H  94.035  -8.823 -27.710 1.00 . A A . 46 LEU HB3  1 1 
        7 11869 1 1 29 LEU HD11 H  94.292  -7.824 -31.296 1.00 . A A . 46 LEU HD11 1 1 
        7 11870 1 1 29 LEU HD12 H  95.924  -7.954 -30.653 1.00 . A A . 46 LEU HD12 1 1 
        7 11871 1 1 29 LEU HD13 H  95.236  -6.367 -30.985 1.00 . A A . 46 LEU HD13 1 1 
        7 11872 1 1 29 LEU HD21 H  92.469  -8.052 -29.566 1.00 . A A . 46 LEU HD21 1 1 
        7 11873 1 1 29 LEU HD22 H  92.687  -6.350 -29.984 1.00 . A A . 46 LEU HD22 1 1 
        7 11874 1 1 29 LEU HD23 H  92.558  -6.832 -28.297 1.00 . A A . 46 LEU HD23 1 1 
        7 11875 1 1 29 LEU HG   H  94.877  -6.434 -28.703 1.00 . A A . 46 LEU HG   1 1 
        7 11876 1 1 29 LEU N    N  95.845  -7.751 -26.322 1.00 . A A . 46 LEU N    1 1 
        7 11877 1 1 29 LEU O    O  97.909  -8.185 -29.203 1.00 . A A . 46 LEU O    1 1 
        7 11878 1 1 30 ASN C    C  99.558  -6.070 -28.804 1.00 . A A . 47 ASN C    1 1 
        7 11879 1 1 30 ASN CA   C  98.150  -5.517 -29.032 1.00 . A A . 47 ASN CA   1 1 
        7 11880 1 1 30 ASN CB   C  98.093  -4.050 -28.604 1.00 . A A . 47 ASN CB   1 1 
        7 11881 1 1 30 ASN CG   C  96.696  -3.488 -28.849 1.00 . A A . 47 ASN CG   1 1 
        7 11882 1 1 30 ASN H    H  96.579  -5.874 -27.628 1.00 . A A . 47 ASN H    1 1 
        7 11883 1 1 30 ASN HA   H  97.910  -5.589 -30.083 1.00 . A A . 47 ASN HA   1 1 
        7 11884 1 1 30 ASN HB2  H  98.330  -3.974 -27.553 1.00 . A A . 47 ASN HB2  1 1 
        7 11885 1 1 30 ASN HB3  H  98.811  -3.483 -29.176 1.00 . A A . 47 ASN HB3  1 1 
        7 11886 1 1 30 ASN HD21 H  96.433  -2.925 -26.965 1.00 . A A . 47 ASN HD21 1 1 
        7 11887 1 1 30 ASN HD22 H  95.136  -2.594 -28.008 1.00 . A A . 47 ASN HD22 1 1 
        7 11888 1 1 30 ASN N    N  97.189  -6.307 -28.268 1.00 . A A . 47 ASN N    1 1 
        7 11889 1 1 30 ASN ND2  N  96.033  -2.958 -27.859 1.00 . A A . 47 ASN ND2  1 1 
        7 11890 1 1 30 ASN O    O 100.289  -6.351 -29.753 1.00 . A A . 47 ASN O    1 1 
        7 11891 1 1 30 ASN OD1  O  96.196  -3.529 -29.974 1.00 . A A . 47 ASN OD1  1 1 
        7 11892 1 1 31 GLN C    C 101.270  -8.263 -27.326 1.00 . A A . 48 GLN C    1 1 
        7 11893 1 1 31 GLN CA   C 101.236  -6.741 -27.200 1.00 . A A . 48 GLN CA   1 1 
        7 11894 1 1 31 GLN CB   C 101.594  -6.344 -25.766 1.00 . A A . 48 GLN CB   1 1 
        7 11895 1 1 31 GLN CD   C 103.422  -6.428 -24.050 1.00 . A A . 48 GLN CD   1 1 
        7 11896 1 1 31 GLN CG   C 103.077  -6.627 -25.523 1.00 . A A . 48 GLN CG   1 1 
        7 11897 1 1 31 GLN H    H  99.287  -5.954 -26.857 1.00 . A A . 48 GLN H    1 1 
        7 11898 1 1 31 GLN HA   H 101.971  -6.322 -27.870 1.00 . A A . 48 GLN HA   1 1 
        7 11899 1 1 31 GLN HB2  H 101.400  -5.291 -25.626 1.00 . A A . 48 GLN HB2  1 1 
        7 11900 1 1 31 GLN HB3  H 101.000  -6.917 -25.071 1.00 . A A . 48 GLN HB3  1 1 
        7 11901 1 1 31 GLN HE21 H 104.938  -7.711 -24.084 1.00 . A A . 48 GLN HE21 1 1 
        7 11902 1 1 31 GLN HE22 H 104.649  -6.971 -22.584 1.00 . A A . 48 GLN HE22 1 1 
        7 11903 1 1 31 GLN HG2  H 103.299  -7.646 -25.807 1.00 . A A . 48 GLN HG2  1 1 
        7 11904 1 1 31 GLN HG3  H 103.670  -5.953 -26.121 1.00 . A A . 48 GLN HG3  1 1 
        7 11905 1 1 31 GLN N    N  99.918  -6.220 -27.555 1.00 . A A . 48 GLN N    1 1 
        7 11906 1 1 31 GLN NE2  N 104.420  -7.091 -23.529 1.00 . A A . 48 GLN NE2  1 1 
        7 11907 1 1 31 GLN O    O 100.641  -8.958 -26.534 1.00 . A A . 48 GLN O    1 1 
        7 11908 1 1 31 GLN OE1  O 102.769  -5.649 -23.356 1.00 . A A . 48 GLN OE1  1 1 
        7 11909 1 1 32 ILE C    C 102.501 -10.351 -30.075 1.00 . A A . 49 ILE C    1 1 
        7 11910 1 1 32 ILE CA   C 102.177 -10.176 -28.585 1.00 . A A . 49 ILE CA   1 1 
        7 11911 1 1 32 ILE CB   C 100.912 -11.009 -28.175 1.00 . A A . 49 ILE CB   1 1 
        7 11912 1 1 32 ILE CD1  C 101.834 -12.925 -26.780 1.00 . A A . 49 ILE CD1  1 1 
        7 11913 1 1 32 ILE CG1  C 101.097 -11.583 -26.740 1.00 . A A . 49 ILE CG1  1 1 
        7 11914 1 1 32 ILE CG2  C 100.650 -12.177 -29.157 1.00 . A A . 49 ILE CG2  1 1 
        7 11915 1 1 32 ILE H    H 102.481  -8.102 -28.879 1.00 . A A . 49 ILE H    1 1 
        7 11916 1 1 32 ILE HA   H 103.029 -10.528 -28.019 1.00 . A A . 49 ILE HA   1 1 
        7 11917 1 1 32 ILE HB   H 100.045 -10.367 -28.193 1.00 . A A . 49 ILE HB   1 1 
        7 11918 1 1 32 ILE HD11 H 102.646 -12.869 -27.490 1.00 . A A . 49 ILE HD11 1 1 
        7 11919 1 1 32 ILE HD12 H 101.147 -13.702 -27.079 1.00 . A A . 49 ILE HD12 1 1 
        7 11920 1 1 32 ILE HD13 H 102.227 -13.149 -25.800 1.00 . A A . 49 ILE HD13 1 1 
        7 11921 1 1 32 ILE HG12 H 101.673 -10.897 -26.140 1.00 . A A . 49 ILE HG12 1 1 
        7 11922 1 1 32 ILE HG13 H 100.126 -11.726 -26.288 1.00 . A A . 49 ILE HG13 1 1 
        7 11923 1 1 32 ILE HG21 H 100.192 -11.797 -30.057 1.00 . A A . 49 ILE HG21 1 1 
        7 11924 1 1 32 ILE HG22 H  99.984 -12.890 -28.695 1.00 . A A . 49 ILE HG22 1 1 
        7 11925 1 1 32 ILE HG23 H 101.582 -12.665 -29.403 1.00 . A A . 49 ILE HG23 1 1 
        7 11926 1 1 32 ILE N    N 102.008  -8.739 -28.305 1.00 . A A . 49 ILE N    1 1 
        7 11927 1 1 32 ILE O    O 103.607 -10.755 -30.432 1.00 . A A . 49 ILE O    1 1 
        7 11928 1 1 33 LYS C    C 102.561  -9.059 -32.931 1.00 . A A . 50 LYS C    1 1 
        7 11929 1 1 33 LYS CA   C 101.729 -10.214 -32.362 1.00 . A A . 50 LYS CA   1 1 
        7 11930 1 1 33 LYS CB   C 100.355 -10.268 -33.058 1.00 . A A . 50 LYS CB   1 1 
        7 11931 1 1 33 LYS CD   C 101.399 -10.395 -35.338 1.00 . A A . 50 LYS CD   1 1 
        7 11932 1 1 33 LYS CE   C 101.190 -10.972 -36.740 1.00 . A A . 50 LYS CE   1 1 
        7 11933 1 1 33 LYS CG   C 100.442 -11.078 -34.359 1.00 . A A . 50 LYS CG   1 1 
        7 11934 1 1 33 LYS H    H 100.673  -9.776 -30.569 1.00 . A A . 50 LYS H    1 1 
        7 11935 1 1 33 LYS HA   H 102.253 -11.141 -32.548 1.00 . A A . 50 LYS HA   1 1 
        7 11936 1 1 33 LYS HB2  H  99.644 -10.739 -32.396 1.00 . A A . 50 LYS HB2  1 1 
        7 11937 1 1 33 LYS HB3  H 100.020  -9.265 -33.284 1.00 . A A . 50 LYS HB3  1 1 
        7 11938 1 1 33 LYS HD2  H 101.205  -9.332 -35.352 1.00 . A A . 50 LYS HD2  1 1 
        7 11939 1 1 33 LYS HD3  H 102.418 -10.573 -35.030 1.00 . A A . 50 LYS HD3  1 1 
        7 11940 1 1 33 LYS HE2  H 101.982 -10.636 -37.390 1.00 . A A . 50 LYS HE2  1 1 
        7 11941 1 1 33 LYS HE3  H 101.196 -12.050 -36.689 1.00 . A A . 50 LYS HE3  1 1 
        7 11942 1 1 33 LYS HG2  H 100.802 -12.072 -34.139 1.00 . A A . 50 LYS HG2  1 1 
        7 11943 1 1 33 LYS HG3  H  99.460 -11.142 -34.804 1.00 . A A . 50 LYS HG3  1 1 
        7 11944 1 1 33 LYS HZ1  H  99.655  -9.572 -36.879 1.00 . A A . 50 LYS HZ1  1 1 
        7 11945 1 1 33 LYS HZ2  H  99.137 -11.186 -37.003 1.00 . A A . 50 LYS HZ2  1 1 
        7 11946 1 1 33 LYS HZ3  H  99.930 -10.442 -38.308 1.00 . A A . 50 LYS HZ3  1 1 
        7 11947 1 1 33 LYS N    N 101.541 -10.067 -30.918 1.00 . A A . 50 LYS N    1 1 
        7 11948 1 1 33 LYS NZ   N  99.879 -10.509 -37.273 1.00 . A A . 50 LYS NZ   1 1 
        7 11949 1 1 33 LYS O    O 103.682  -9.259 -33.397 1.00 . A A . 50 LYS O    1 1 
        7 11950 1 1 34 ARG C    C 103.996  -6.446 -32.660 1.00 . A A . 51 ARG C    1 1 
        7 11951 1 1 34 ARG CA   C 102.701  -6.704 -33.427 1.00 . A A . 51 ARG CA   1 1 
        7 11952 1 1 34 ARG CB   C 101.795  -5.474 -33.332 1.00 . A A . 51 ARG CB   1 1 
        7 11953 1 1 34 ARG CD   C 101.539  -3.079 -33.992 1.00 . A A . 51 ARG CD   1 1 
        7 11954 1 1 34 ARG CG   C 102.493  -4.274 -33.976 1.00 . A A . 51 ARG CG   1 1 
        7 11955 1 1 34 ARG CZ   C 101.545  -0.803 -34.769 1.00 . A A . 51 ARG CZ   1 1 
        7 11956 1 1 34 ARG H    H 101.107  -7.777 -32.526 1.00 . A A . 51 ARG H    1 1 
        7 11957 1 1 34 ARG HA   H 102.940  -6.877 -34.465 1.00 . A A . 51 ARG HA   1 1 
        7 11958 1 1 34 ARG HB2  H 100.866  -5.670 -33.846 1.00 . A A . 51 ARG HB2  1 1 
        7 11959 1 1 34 ARG HB3  H 101.592  -5.254 -32.294 1.00 . A A . 51 ARG HB3  1 1 
        7 11960 1 1 34 ARG HD2  H 100.667  -3.326 -34.578 1.00 . A A . 51 ARG HD2  1 1 
        7 11961 1 1 34 ARG HD3  H 101.236  -2.851 -32.980 1.00 . A A . 51 ARG HD3  1 1 
        7 11962 1 1 34 ARG HE   H 103.141  -1.973 -34.829 1.00 . A A . 51 ARG HE   1 1 
        7 11963 1 1 34 ARG HG2  H 103.377  -4.023 -33.407 1.00 . A A . 51 ARG HG2  1 1 
        7 11964 1 1 34 ARG HG3  H 102.774  -4.523 -34.989 1.00 . A A . 51 ARG HG3  1 1 
        7 11965 1 1 34 ARG HH11 H  99.823  -1.506 -34.030 1.00 . A A . 51 ARG HH11 1 1 
        7 11966 1 1 34 ARG HH12 H  99.787   0.136 -34.581 1.00 . A A . 51 ARG HH12 1 1 
        7 11967 1 1 34 ARG HH21 H 103.116   0.160 -35.552 1.00 . A A . 51 ARG HH21 1 1 
        7 11968 1 1 34 ARG HH22 H 101.651   1.078 -35.442 1.00 . A A . 51 ARG HH22 1 1 
        7 11969 1 1 34 ARG N    N 102.007  -7.877 -32.900 1.00 . A A . 51 ARG N    1 1 
        7 11970 1 1 34 ARG NE   N 102.195  -1.917 -34.577 1.00 . A A . 51 ARG NE   1 1 
        7 11971 1 1 34 ARG NH1  N 100.287  -0.718 -34.434 1.00 . A A . 51 ARG NH1  1 1 
        7 11972 1 1 34 ARG NH2  N 102.151   0.225 -35.296 1.00 . A A . 51 ARG NH2  1 1 
        7 11973 1 1 34 ARG O    O 104.067  -6.661 -31.450 1.00 . A A . 51 ARG O    1 1 
        7 11974 1 1 35 GLY C    C 106.160  -4.566 -31.731 1.00 . A A . 52 GLY C    1 1 
        7 11975 1 1 35 GLY CA   C 106.287  -5.699 -32.741 1.00 . A A . 52 GLY CA   1 1 
        7 11976 1 1 35 GLY H    H 104.883  -5.834 -34.323 1.00 . A A . 52 GLY H    1 1 
        7 11977 1 1 35 GLY HA2  H 106.649  -6.586 -32.241 1.00 . A A . 52 GLY HA2  1 1 
        7 11978 1 1 35 GLY HA3  H 106.993  -5.411 -33.506 1.00 . A A . 52 GLY HA3  1 1 
        7 11979 1 1 35 GLY N    N 104.999  -5.988 -33.362 1.00 . A A . 52 GLY N    1 1 
        7 11980 2 1  6 SER C    C  84.871  17.859   3.831 1.00 . B B . 23 SER C    1 1 
        7 11981 2 1  6 SER CA   C  86.015  18.015   4.827 1.00 . B B . 23 SER CA   1 1 
        7 11982 2 1  6 SER CB   C  87.100  18.921   4.241 1.00 . B B . 23 SER CB   1 1 
        7 11983 2 1  6 SER HA   H  85.638  18.452   5.740 1.00 . B B . 23 SER HA   1 1 
        7 11984 2 1  6 SER HB2  H  87.666  18.377   3.503 1.00 . B B . 23 SER HB2  1 1 
        7 11985 2 1  6 SER HB3  H  86.637  19.781   3.774 1.00 . B B . 23 SER HB3  1 1 
        7 11986 2 1  6 SER HG   H  88.530  18.600   5.520 1.00 . B B . 23 SER HG   1 1 
        7 11987 2 1  6 SER N    N  86.598  16.676   5.123 1.00 . B B . 23 SER N    1 1 
        7 11988 2 1  6 SER O    O  83.708  18.075   4.172 1.00 . B B . 23 SER O    1 1 
        7 11989 2 1  6 SER OG   O  87.971  19.343   5.281 1.00 . B B . 23 SER OG   1 1 
        7 11990 2 1  7 ASP C    C  84.226  15.852   1.067 1.00 . B B . 24 ASP C    1 1 
        7 11991 2 1  7 ASP CA   C  84.207  17.305   1.558 1.00 . B B . 24 ASP CA   1 1 
        7 11992 2 1  7 ASP CB   C  84.534  18.236   0.388 1.00 . B B . 24 ASP CB   1 1 
        7 11993 2 1  7 ASP CG   C  84.810  19.643   0.908 1.00 . B B . 24 ASP CG   1 1 
        7 11994 2 1  7 ASP H    H  86.152  17.337   2.410 1.00 . B B . 24 ASP H    1 1 
        7 11995 2 1  7 ASP HA   H  83.227  17.549   1.937 1.00 . B B . 24 ASP HA   1 1 
        7 11996 2 1  7 ASP HB2  H  85.407  17.868  -0.130 1.00 . B B . 24 ASP HB2  1 1 
        7 11997 2 1  7 ASP HB3  H  83.699  18.266  -0.293 1.00 . B B . 24 ASP HB3  1 1 
        7 11998 2 1  7 ASP N    N  85.205  17.491   2.617 1.00 . B B . 24 ASP N    1 1 
        7 11999 2 1  7 ASP O    O  85.275  15.213   1.094 1.00 . B B . 24 ASP O    1 1 
        7 12000 2 1  7 ASP OD1  O  83.901  20.239   1.460 1.00 . B B . 24 ASP OD1  1 1 
        7 12001 2 1  7 ASP OD2  O  85.929  20.104   0.745 1.00 . B B . 24 ASP OD2  1 1 
        7 12002 2 1  8 PRO C    C  84.299  13.522  -0.675 1.00 . B B . 25 PRO C    1 1 
        7 12003 2 1  8 PRO CA   C  83.045  13.915   0.104 1.00 . B B . 25 PRO CA   1 1 
        7 12004 2 1  8 PRO CB   C  81.810  13.936  -0.801 1.00 . B B . 25 PRO CB   1 1 
        7 12005 2 1  8 PRO CD   C  81.788  15.977   0.529 1.00 . B B . 25 PRO CD   1 1 
        7 12006 2 1  8 PRO CG   C  80.892  14.935  -0.165 1.00 . B B . 25 PRO CG   1 1 
        7 12007 2 1  8 PRO HA   H  82.881  13.228   0.918 1.00 . B B . 25 PRO HA   1 1 
        7 12008 2 1  8 PRO HB2  H  82.083  14.252  -1.801 1.00 . B B . 25 PRO HB2  1 1 
        7 12009 2 1  8 PRO HB3  H  81.343  12.963  -0.827 1.00 . B B . 25 PRO HB3  1 1 
        7 12010 2 1  8 PRO HD2  H  81.849  16.879  -0.063 1.00 . B B . 25 PRO HD2  1 1 
        7 12011 2 1  8 PRO HD3  H  81.418  16.195   1.519 1.00 . B B . 25 PRO HD3  1 1 
        7 12012 2 1  8 PRO HG2  H  80.277  15.409  -0.922 1.00 . B B . 25 PRO HG2  1 1 
        7 12013 2 1  8 PRO HG3  H  80.264  14.449   0.568 1.00 . B B . 25 PRO HG3  1 1 
        7 12014 2 1  8 PRO N    N  83.109  15.318   0.612 1.00 . B B . 25 PRO N    1 1 
        7 12015 2 1  8 PRO O    O  84.339  13.622  -1.901 1.00 . B B . 25 PRO O    1 1 
        7 12016 2 1  9 LEU C    C  86.341  11.362  -1.367 1.00 . B B . 26 LEU C    1 1 
        7 12017 2 1  9 LEU CA   C  86.549  12.670  -0.595 1.00 . B B . 26 LEU CA   1 1 
        7 12018 2 1  9 LEU CB   C  87.618  12.488   0.504 1.00 . B B . 26 LEU CB   1 1 
        7 12019 2 1  9 LEU CD1  C  90.034  12.735   1.137 1.00 . B B . 26 LEU CD1  1 1 
        7 12020 2 1  9 LEU CD2  C  89.408  12.234  -1.249 1.00 . B B . 26 LEU CD2  1 1 
        7 12021 2 1  9 LEU CG   C  88.997  12.979   0.029 1.00 . B B . 26 LEU CG   1 1 
        7 12022 2 1  9 LEU H    H  85.217  13.014   1.007 1.00 . B B . 26 LEU H    1 1 
        7 12023 2 1  9 LEU HA   H  86.863  13.443  -1.282 1.00 . B B . 26 LEU HA   1 1 
        7 12024 2 1  9 LEU HB2  H  87.324  13.056   1.374 1.00 . B B . 26 LEU HB2  1 1 
        7 12025 2 1  9 LEU HB3  H  87.689  11.443   0.776 1.00 . B B . 26 LEU HB3  1 1 
        7 12026 2 1  9 LEU HD11 H  90.390  11.717   1.087 1.00 . B B . 26 LEU HD11 1 1 
        7 12027 2 1  9 LEU HD12 H  89.584  12.909   2.105 1.00 . B B . 26 LEU HD12 1 1 
        7 12028 2 1  9 LEU HD13 H  90.861  13.412   1.005 1.00 . B B . 26 LEU HD13 1 1 
        7 12029 2 1  9 LEU HD21 H  89.140  11.192  -1.164 1.00 . B B . 26 LEU HD21 1 1 
        7 12030 2 1  9 LEU HD22 H  90.474  12.320  -1.393 1.00 . B B . 26 LEU HD22 1 1 
        7 12031 2 1  9 LEU HD23 H  88.899  12.666  -2.098 1.00 . B B . 26 LEU HD23 1 1 
        7 12032 2 1  9 LEU HG   H  88.951  14.040  -0.174 1.00 . B B . 26 LEU HG   1 1 
        7 12033 2 1  9 LEU N    N  85.300  13.081   0.032 1.00 . B B . 26 LEU N    1 1 
        7 12034 2 1  9 LEU O    O  86.730  11.239  -2.528 1.00 . B B . 26 LEU O    1 1 
        7 12035 2 1 10 VAL C    C  84.635   9.173  -2.552 1.00 . B B . 27 VAL C    1 1 
        7 12036 2 1 10 VAL CA   C  85.494   9.090  -1.289 1.00 . B B . 27 VAL CA   1 1 
        7 12037 2 1 10 VAL CB   C  84.775   8.206  -0.264 1.00 . B B . 27 VAL CB   1 1 
        7 12038 2 1 10 VAL CG1  C  84.474   6.834  -0.872 1.00 . B B . 27 VAL CG1  1 1 
        7 12039 2 1 10 VAL CG2  C  85.660   8.031   0.970 1.00 . B B . 27 VAL CG2  1 1 
        7 12040 2 1 10 VAL H    H  85.486  10.564   0.229 1.00 . B B . 27 VAL H    1 1 
        7 12041 2 1 10 VAL HA   H  86.438   8.629  -1.538 1.00 . B B . 27 VAL HA   1 1 
        7 12042 2 1 10 VAL HB   H  83.847   8.679   0.025 1.00 . B B . 27 VAL HB   1 1 
        7 12043 2 1 10 VAL HG11 H  85.382   6.413  -1.281 1.00 . B B . 27 VAL HG11 1 1 
        7 12044 2 1 10 VAL HG12 H  83.740   6.936  -1.657 1.00 . B B . 27 VAL HG12 1 1 
        7 12045 2 1 10 VAL HG13 H  84.087   6.180  -0.108 1.00 . B B . 27 VAL HG13 1 1 
        7 12046 2 1 10 VAL HG21 H  85.852   8.997   1.410 1.00 . B B . 27 VAL HG21 1 1 
        7 12047 2 1 10 VAL HG22 H  86.593   7.573   0.679 1.00 . B B . 27 VAL HG22 1 1 
        7 12048 2 1 10 VAL HG23 H  85.157   7.402   1.688 1.00 . B B . 27 VAL HG23 1 1 
        7 12049 2 1 10 VAL N    N  85.748  10.404  -0.701 1.00 . B B . 27 VAL N    1 1 
        7 12050 2 1 10 VAL O    O  84.959   8.554  -3.565 1.00 . B B . 27 VAL O    1 1 
        7 12051 2 1 11 VAL C    C  83.269  10.907  -4.744 1.00 . B B . 28 VAL C    1 1 
        7 12052 2 1 11 VAL CA   C  82.660  10.053  -3.639 1.00 . B B . 28 VAL CA   1 1 
        7 12053 2 1 11 VAL CB   C  81.337  10.679  -3.189 1.00 . B B . 28 VAL CB   1 1 
        7 12054 2 1 11 VAL CG1  C  80.314  10.582  -4.324 1.00 . B B . 28 VAL CG1  1 1 
        7 12055 2 1 11 VAL CG2  C  80.805   9.932  -1.961 1.00 . B B . 28 VAL CG2  1 1 
        7 12056 2 1 11 VAL H    H  83.324  10.414  -1.683 1.00 . B B . 28 VAL H    1 1 
        7 12057 2 1 11 VAL HA   H  82.454   9.072  -4.036 1.00 . B B . 28 VAL HA   1 1 
        7 12058 2 1 11 VAL HB   H  81.499  11.716  -2.939 1.00 . B B . 28 VAL HB   1 1 
        7 12059 2 1 11 VAL HG11 H  80.139   9.544  -4.564 1.00 . B B . 28 VAL HG11 1 1 
        7 12060 2 1 11 VAL HG12 H  80.692  11.094  -5.197 1.00 . B B . 28 VAL HG12 1 1 
        7 12061 2 1 11 VAL HG13 H  79.388  11.042  -4.013 1.00 . B B . 28 VAL HG13 1 1 
        7 12062 2 1 11 VAL HG21 H  79.758  10.162  -1.820 1.00 . B B . 28 VAL HG21 1 1 
        7 12063 2 1 11 VAL HG22 H  81.359  10.239  -1.086 1.00 . B B . 28 VAL HG22 1 1 
        7 12064 2 1 11 VAL HG23 H  80.924   8.868  -2.107 1.00 . B B . 28 VAL HG23 1 1 
        7 12065 2 1 11 VAL N    N  83.558   9.911  -2.493 1.00 . B B . 28 VAL N    1 1 
        7 12066 2 1 11 VAL O    O  82.903  10.780  -5.913 1.00 . B B . 28 VAL O    1 1 
        7 12067 2 1 12 ALA C    C  85.762  11.884  -6.264 1.00 . B B . 29 ALA C    1 1 
        7 12068 2 1 12 ALA CA   C  84.806  12.649  -5.349 1.00 . B B . 29 ALA CA   1 1 
        7 12069 2 1 12 ALA CB   C  85.567  13.762  -4.631 1.00 . B B . 29 ALA CB   1 1 
        7 12070 2 1 12 ALA H    H  84.448  11.793  -3.435 1.00 . B B . 29 ALA H    1 1 
        7 12071 2 1 12 ALA HA   H  84.037  13.100  -5.958 1.00 . B B . 29 ALA HA   1 1 
        7 12072 2 1 12 ALA HB1  H  86.177  14.298  -5.343 1.00 . B B . 29 ALA HB1  1 1 
        7 12073 2 1 12 ALA HB2  H  86.199  13.332  -3.867 1.00 . B B . 29 ALA HB2  1 1 
        7 12074 2 1 12 ALA HB3  H  84.864  14.444  -4.175 1.00 . B B . 29 ALA HB3  1 1 
        7 12075 2 1 12 ALA N    N  84.171  11.770  -4.375 1.00 . B B . 29 ALA N    1 1 
        7 12076 2 1 12 ALA O    O  85.681  11.996  -7.483 1.00 . B B . 29 ALA O    1 1 
        7 12077 2 1 13 ALA C    C  86.977   9.159  -7.134 1.00 . B B . 30 ALA C    1 1 
        7 12078 2 1 13 ALA CA   C  87.625  10.374  -6.465 1.00 . B B . 30 ALA CA   1 1 
        7 12079 2 1 13 ALA CB   C  88.788   9.955  -5.574 1.00 . B B . 30 ALA CB   1 1 
        7 12080 2 1 13 ALA H    H  86.688  11.079  -4.701 1.00 . B B . 30 ALA H    1 1 
        7 12081 2 1 13 ALA HA   H  88.013  11.017  -7.241 1.00 . B B . 30 ALA HA   1 1 
        7 12082 2 1 13 ALA HB1  H  88.435   9.278  -4.819 1.00 . B B . 30 ALA HB1  1 1 
        7 12083 2 1 13 ALA HB2  H  89.209  10.831  -5.102 1.00 . B B . 30 ALA HB2  1 1 
        7 12084 2 1 13 ALA HB3  H  89.542   9.474  -6.175 1.00 . B B . 30 ALA HB3  1 1 
        7 12085 2 1 13 ALA N    N  86.661  11.135  -5.684 1.00 . B B . 30 ALA N    1 1 
        7 12086 2 1 13 ALA O    O  87.440   8.689  -8.175 1.00 . B B . 30 ALA O    1 1 
        7 12087 2 1 14 SER C    C  84.498   7.801  -8.362 1.00 . B B . 31 SER C    1 1 
        7 12088 2 1 14 SER CA   C  85.234   7.484  -7.059 1.00 . B B . 31 SER CA   1 1 
        7 12089 2 1 14 SER CB   C  84.235   6.977  -6.022 1.00 . B B . 31 SER CB   1 1 
        7 12090 2 1 14 SER H    H  85.604   9.077  -5.710 1.00 . B B . 31 SER H    1 1 
        7 12091 2 1 14 SER HA   H  85.958   6.704  -7.248 1.00 . B B . 31 SER HA   1 1 
        7 12092 2 1 14 SER HB2  H  84.747   6.777  -5.095 1.00 . B B . 31 SER HB2  1 1 
        7 12093 2 1 14 SER HB3  H  83.479   7.732  -5.856 1.00 . B B . 31 SER HB3  1 1 
        7 12094 2 1 14 SER HG   H  83.037   5.458  -5.816 1.00 . B B . 31 SER HG   1 1 
        7 12095 2 1 14 SER N    N  85.932   8.655  -6.531 1.00 . B B . 31 SER N    1 1 
        7 12096 2 1 14 SER O    O  84.474   6.983  -9.281 1.00 . B B . 31 SER O    1 1 
        7 12097 2 1 14 SER OG   O  83.634   5.779  -6.496 1.00 . B B . 31 SER OG   1 1 
        7 12098 2 1 15 ILE C    C  83.924   9.185 -10.912 1.00 . B B . 32 ILE C    1 1 
        7 12099 2 1 15 ILE CA   C  83.147   9.384  -9.611 1.00 . B B . 32 ILE CA   1 1 
        7 12100 2 1 15 ILE CB   C  82.733  10.865  -9.464 1.00 . B B . 32 ILE CB   1 1 
        7 12101 2 1 15 ILE CD1  C  81.078  12.608 -10.158 1.00 . B B . 32 ILE CD1  1 1 
        7 12102 2 1 15 ILE CG1  C  81.513  11.155 -10.352 1.00 . B B . 32 ILE CG1  1 1 
        7 12103 2 1 15 ILE CG2  C  83.892  11.794  -9.869 1.00 . B B . 32 ILE CG2  1 1 
        7 12104 2 1 15 ILE H    H  83.923   9.588  -7.679 1.00 . B B . 32 ILE H    1 1 
        7 12105 2 1 15 ILE HA   H  82.248   8.786  -9.663 1.00 . B B . 32 ILE HA   1 1 
        7 12106 2 1 15 ILE HB   H  82.474  11.056  -8.431 1.00 . B B . 32 ILE HB   1 1 
        7 12107 2 1 15 ILE HD11 H  80.115  12.763 -10.626 1.00 . B B . 32 ILE HD11 1 1 
        7 12108 2 1 15 ILE HD12 H  81.806  13.265 -10.610 1.00 . B B . 32 ILE HD12 1 1 
        7 12109 2 1 15 ILE HD13 H  81.003  12.825  -9.104 1.00 . B B . 32 ILE HD13 1 1 
        7 12110 2 1 15 ILE HG12 H  81.774  10.991 -11.387 1.00 . B B . 32 ILE HG12 1 1 
        7 12111 2 1 15 ILE HG13 H  80.701  10.499 -10.078 1.00 . B B . 32 ILE HG13 1 1 
        7 12112 2 1 15 ILE HG21 H  83.764  12.759  -9.400 1.00 . B B . 32 ILE HG21 1 1 
        7 12113 2 1 15 ILE HG22 H  83.905  11.915 -10.943 1.00 . B B . 32 ILE HG22 1 1 
        7 12114 2 1 15 ILE HG23 H  84.829  11.362  -9.549 1.00 . B B . 32 ILE HG23 1 1 
        7 12115 2 1 15 ILE N    N  83.900   8.960  -8.432 1.00 . B B . 32 ILE N    1 1 
        7 12116 2 1 15 ILE O    O  83.325   9.092 -11.980 1.00 . B B . 32 ILE O    1 1 
        7 12117 2 1 16 ILE C    C  85.786   7.624 -12.712 1.00 . B B . 33 ILE C    1 1 
        7 12118 2 1 16 ILE CA   C  86.025   8.979 -12.045 1.00 . B B . 33 ILE CA   1 1 
        7 12119 2 1 16 ILE CB   C  87.507   9.143 -11.707 1.00 . B B . 33 ILE CB   1 1 
        7 12120 2 1 16 ILE CD1  C  89.156  10.608 -10.519 1.00 . B B . 33 ILE CD1  1 1 
        7 12121 2 1 16 ILE CG1  C  87.719  10.501 -11.029 1.00 . B B . 33 ILE CG1  1 1 
        7 12122 2 1 16 ILE CG2  C  88.335   9.076 -12.993 1.00 . B B . 33 ILE CG2  1 1 
        7 12123 2 1 16 ILE H    H  85.679   9.188  -9.973 1.00 . B B . 33 ILE H    1 1 
        7 12124 2 1 16 ILE HA   H  85.751   9.756 -12.744 1.00 . B B . 33 ILE HA   1 1 
        7 12125 2 1 16 ILE HB   H  87.815   8.350 -11.038 1.00 . B B . 33 ILE HB   1 1 
        7 12126 2 1 16 ILE HD11 H  89.249  11.476  -9.883 1.00 . B B . 33 ILE HD11 1 1 
        7 12127 2 1 16 ILE HD12 H  89.827  10.704 -11.359 1.00 . B B . 33 ILE HD12 1 1 
        7 12128 2 1 16 ILE HD13 H  89.407   9.720  -9.958 1.00 . B B . 33 ILE HD13 1 1 
        7 12129 2 1 16 ILE HG12 H  87.531  11.292 -11.740 1.00 . B B . 33 ILE HG12 1 1 
        7 12130 2 1 16 ILE HG13 H  87.038  10.598 -10.196 1.00 . B B . 33 ILE HG13 1 1 
        7 12131 2 1 16 ILE HG21 H  88.267   8.084 -13.413 1.00 . B B . 33 ILE HG21 1 1 
        7 12132 2 1 16 ILE HG22 H  89.366   9.302 -12.770 1.00 . B B . 33 ILE HG22 1 1 
        7 12133 2 1 16 ILE HG23 H  87.953   9.795 -13.703 1.00 . B B . 33 ILE HG23 1 1 
        7 12134 2 1 16 ILE N    N  85.223   9.144 -10.841 1.00 . B B . 33 ILE N    1 1 
        7 12135 2 1 16 ILE O    O  85.731   7.538 -13.936 1.00 . B B . 33 ILE O    1 1 
        7 12136 2 1 17 GLY C    C  84.490   5.155 -13.601 1.00 . B B . 34 GLY C    1 1 
        7 12137 2 1 17 GLY CA   C  85.559   5.239 -12.512 1.00 . B B . 34 GLY CA   1 1 
        7 12138 2 1 17 GLY H    H  85.842   6.645 -10.974 1.00 . B B . 34 GLY H    1 1 
        7 12139 2 1 17 GLY HA2  H  86.501   4.937 -12.932 1.00 . B B . 34 GLY HA2  1 1 
        7 12140 2 1 17 GLY HA3  H  85.300   4.554 -11.718 1.00 . B B . 34 GLY HA3  1 1 
        7 12141 2 1 17 GLY N    N  85.713   6.574 -11.943 1.00 . B B . 34 GLY N    1 1 
        7 12142 2 1 17 GLY O    O  84.761   4.637 -14.682 1.00 . B B . 34 GLY O    1 1 
        7 12143 2 1 18 ILE C    C  82.691   6.369 -15.608 1.00 . B B . 35 ILE C    1 1 
        7 12144 2 1 18 ILE CA   C  82.267   5.571 -14.370 1.00 . B B . 35 ILE CA   1 1 
        7 12145 2 1 18 ILE CB   C  80.915   6.058 -13.804 1.00 . B B . 35 ILE CB   1 1 
        7 12146 2 1 18 ILE CD1  C  78.557   6.653 -14.416 1.00 . B B . 35 ILE CD1  1 1 
        7 12147 2 1 18 ILE CG1  C  79.989   6.521 -14.940 1.00 . B B . 35 ILE CG1  1 1 
        7 12148 2 1 18 ILE CG2  C  81.149   7.207 -12.833 1.00 . B B . 35 ILE CG2  1 1 
        7 12149 2 1 18 ILE H    H  83.119   6.048 -12.476 1.00 . B B . 35 ILE H    1 1 
        7 12150 2 1 18 ILE HA   H  82.158   4.536 -14.667 1.00 . B B . 35 ILE HA   1 1 
        7 12151 2 1 18 ILE HB   H  80.444   5.243 -13.272 1.00 . B B . 35 ILE HB   1 1 
        7 12152 2 1 18 ILE HD11 H  78.218   5.694 -14.053 1.00 . B B . 35 ILE HD11 1 1 
        7 12153 2 1 18 ILE HD12 H  77.912   6.983 -15.217 1.00 . B B . 35 ILE HD12 1 1 
        7 12154 2 1 18 ILE HD13 H  78.532   7.373 -13.613 1.00 . B B . 35 ILE HD13 1 1 
        7 12155 2 1 18 ILE HG12 H  80.326   7.478 -15.311 1.00 . B B . 35 ILE HG12 1 1 
        7 12156 2 1 18 ILE HG13 H  80.013   5.796 -15.739 1.00 . B B . 35 ILE HG13 1 1 
        7 12157 2 1 18 ILE HG21 H  81.796   7.938 -13.291 1.00 . B B . 35 ILE HG21 1 1 
        7 12158 2 1 18 ILE HG22 H  81.610   6.825 -11.931 1.00 . B B . 35 ILE HG22 1 1 
        7 12159 2 1 18 ILE HG23 H  80.203   7.667 -12.585 1.00 . B B . 35 ILE HG23 1 1 
        7 12160 2 1 18 ILE N    N  83.308   5.641 -13.347 1.00 . B B . 35 ILE N    1 1 
        7 12161 2 1 18 ILE O    O  82.416   5.961 -16.736 1.00 . B B . 35 ILE O    1 1 
        7 12162 2 1 19 LEU C    C  84.796   7.445 -17.375 1.00 . B B . 36 LEU C    1 1 
        7 12163 2 1 19 LEU CA   C  83.835   8.278 -16.528 1.00 . B B . 36 LEU CA   1 1 
        7 12164 2 1 19 LEU CB   C  84.566   9.520 -15.994 1.00 . B B . 36 LEU CB   1 1 
        7 12165 2 1 19 LEU CD1  C  83.723  11.449 -17.381 1.00 . B B . 36 LEU CD1  1 1 
        7 12166 2 1 19 LEU CD2  C  86.145  11.326 -16.768 1.00 . B B . 36 LEU CD2  1 1 
        7 12167 2 1 19 LEU CG   C  84.903  10.498 -17.142 1.00 . B B . 36 LEU CG   1 1 
        7 12168 2 1 19 LEU H    H  83.577   7.742 -14.486 1.00 . B B . 36 LEU H    1 1 
        7 12169 2 1 19 LEU HA   H  82.994   8.582 -17.129 1.00 . B B . 36 LEU HA   1 1 
        7 12170 2 1 19 LEU HB2  H  83.939  10.015 -15.265 1.00 . B B . 36 LEU HB2  1 1 
        7 12171 2 1 19 LEU HB3  H  85.480   9.207 -15.514 1.00 . B B . 36 LEU HB3  1 1 
        7 12172 2 1 19 LEU HD11 H  83.670  12.165 -16.575 1.00 . B B . 36 LEU HD11 1 1 
        7 12173 2 1 19 LEU HD12 H  82.805  10.885 -17.421 1.00 . B B . 36 LEU HD12 1 1 
        7 12174 2 1 19 LEU HD13 H  83.866  11.971 -18.317 1.00 . B B . 36 LEU HD13 1 1 
        7 12175 2 1 19 LEU HD21 H  87.034  10.718 -16.877 1.00 . B B . 36 LEU HD21 1 1 
        7 12176 2 1 19 LEU HD22 H  86.061  11.659 -15.744 1.00 . B B . 36 LEU HD22 1 1 
        7 12177 2 1 19 LEU HD23 H  86.215  12.186 -17.419 1.00 . B B . 36 LEU HD23 1 1 
        7 12178 2 1 19 LEU HG   H  85.102   9.943 -18.047 1.00 . B B . 36 LEU HG   1 1 
        7 12179 2 1 19 LEU N    N  83.367   7.467 -15.403 1.00 . B B . 36 LEU N    1 1 
        7 12180 2 1 19 LEU O    O  84.656   7.346 -18.593 1.00 . B B . 36 LEU O    1 1 
        7 12181 2 1 20 HIS C    C  86.092   4.823 -18.027 1.00 . B B . 37 HIS C    1 1 
        7 12182 2 1 20 HIS CA   C  86.756   6.044 -17.375 1.00 . B B . 37 HIS CA   1 1 
        7 12183 2 1 20 HIS CB   C  87.881   5.653 -16.364 1.00 . B B . 37 HIS CB   1 1 
        7 12184 2 1 20 HIS CD2  C  88.117   3.497 -14.859 1.00 . B B . 37 HIS CD2  1 1 
        7 12185 2 1 20 HIS CE1  C  87.829   1.992 -16.385 1.00 . B B . 37 HIS CE1  1 1 
        7 12186 2 1 20 HIS CG   C  87.911   4.169 -16.041 1.00 . B B . 37 HIS CG   1 1 
        7 12187 2 1 20 HIS H    H  85.791   7.031 -15.743 1.00 . B B . 37 HIS H    1 1 
        7 12188 2 1 20 HIS HA   H  87.197   6.637 -18.167 1.00 . B B . 37 HIS HA   1 1 
        7 12189 2 1 20 HIS HB2  H  88.842   5.932 -16.772 1.00 . B B . 37 HIS HB2  1 1 
        7 12190 2 1 20 HIS HB3  H  87.725   6.205 -15.448 1.00 . B B . 37 HIS HB3  1 1 
        7 12191 2 1 20 HIS HD1  H  87.568   3.328 -17.955 1.00 . B B . 37 HIS HD1  1 1 
        7 12192 2 1 20 HIS HD2  H  88.323   3.962 -13.908 1.00 . B B . 37 HIS HD2  1 1 
        7 12193 2 1 20 HIS HE1  H  87.721   1.045 -16.884 1.00 . B B . 37 HIS HE1  1 1 
        7 12194 2 1 20 HIS HE2  H  88.168   1.412 -14.418 1.00 . B B . 37 HIS HE2  1 1 
        7 12195 2 1 20 HIS N    N  85.755   6.869 -16.709 1.00 . B B . 37 HIS N    1 1 
        7 12196 2 1 20 HIS ND1  N  87.733   3.183 -17.000 1.00 . B B . 37 HIS ND1  1 1 
        7 12197 2 1 20 HIS NE2  N  88.061   2.127 -15.080 1.00 . B B . 37 HIS NE2  1 1 
        7 12198 2 1 20 HIS O    O  86.550   4.342 -19.063 1.00 . B B . 37 HIS O    1 1 
        7 12199 2 1 21 PHE C    C  83.702   3.419 -19.306 1.00 . B B . 38 PHE C    1 1 
        7 12200 2 1 21 PHE CA   C  84.360   3.147 -17.947 1.00 . B B . 38 PHE CA   1 1 
        7 12201 2 1 21 PHE CB   C  83.296   2.666 -16.952 1.00 . B B . 38 PHE CB   1 1 
        7 12202 2 1 21 PHE CD1  C  81.523   1.688 -18.454 1.00 . B B . 38 PHE CD1  1 1 
        7 12203 2 1 21 PHE CD2  C  82.918   0.176 -17.169 1.00 . B B . 38 PHE CD2  1 1 
        7 12204 2 1 21 PHE CE1  C  80.843   0.594 -19.003 1.00 . B B . 38 PHE CE1  1 1 
        7 12205 2 1 21 PHE CE2  C  82.237  -0.918 -17.719 1.00 . B B . 38 PHE CE2  1 1 
        7 12206 2 1 21 PHE CG   C  82.560   1.480 -17.537 1.00 . B B . 38 PHE CG   1 1 
        7 12207 2 1 21 PHE CZ   C  81.201  -0.708 -18.636 1.00 . B B . 38 PHE CZ   1 1 
        7 12208 2 1 21 PHE H    H  84.734   4.735 -16.586 1.00 . B B . 38 PHE H    1 1 
        7 12209 2 1 21 PHE HA   H  85.084   2.356 -18.073 1.00 . B B . 38 PHE HA   1 1 
        7 12210 2 1 21 PHE HB2  H  83.773   2.376 -16.028 1.00 . B B . 38 PHE HB2  1 1 
        7 12211 2 1 21 PHE HB3  H  82.595   3.465 -16.762 1.00 . B B . 38 PHE HB3  1 1 
        7 12212 2 1 21 PHE HD1  H  81.248   2.693 -18.738 1.00 . B B . 38 PHE HD1  1 1 
        7 12213 2 1 21 PHE HD2  H  83.715   0.011 -16.459 1.00 . B B . 38 PHE HD2  1 1 
        7 12214 2 1 21 PHE HE1  H  80.043   0.756 -19.710 1.00 . B B . 38 PHE HE1  1 1 
        7 12215 2 1 21 PHE HE2  H  82.512  -1.923 -17.437 1.00 . B B . 38 PHE HE2  1 1 
        7 12216 2 1 21 PHE HZ   H  80.676  -1.551 -19.060 1.00 . B B . 38 PHE HZ   1 1 
        7 12217 2 1 21 PHE N    N  85.050   4.324 -17.418 1.00 . B B . 38 PHE N    1 1 
        7 12218 2 1 21 PHE O    O  83.826   2.616 -20.227 1.00 . B B . 38 PHE O    1 1 
        7 12219 2 1 22 ILE C    C  83.283   5.200 -21.789 1.00 . B B . 39 ILE C    1 1 
        7 12220 2 1 22 ILE CA   C  82.304   4.820 -20.678 1.00 . B B . 39 ILE CA   1 1 
        7 12221 2 1 22 ILE CB   C  81.292   5.948 -20.465 1.00 . B B . 39 ILE CB   1 1 
        7 12222 2 1 22 ILE CD1  C  80.995   8.331 -19.776 1.00 . B B . 39 ILE CD1  1 1 
        7 12223 2 1 22 ILE CG1  C  81.991   7.171 -19.865 1.00 . B B . 39 ILE CG1  1 1 
        7 12224 2 1 22 ILE CG2  C  80.191   5.471 -19.517 1.00 . B B . 39 ILE CG2  1 1 
        7 12225 2 1 22 ILE H    H  82.897   5.108 -18.652 1.00 . B B . 39 ILE H    1 1 
        7 12226 2 1 22 ILE HA   H  81.765   3.939 -20.994 1.00 . B B . 39 ILE HA   1 1 
        7 12227 2 1 22 ILE HB   H  80.852   6.214 -21.416 1.00 . B B . 39 ILE HB   1 1 
        7 12228 2 1 22 ILE HD11 H  81.524   9.241 -19.533 1.00 . B B . 39 ILE HD11 1 1 
        7 12229 2 1 22 ILE HD12 H  80.266   8.123 -19.009 1.00 . B B . 39 ILE HD12 1 1 
        7 12230 2 1 22 ILE HD13 H  80.495   8.450 -20.726 1.00 . B B . 39 ILE HD13 1 1 
        7 12231 2 1 22 ILE HG12 H  82.353   6.930 -18.876 1.00 . B B . 39 ILE HG12 1 1 
        7 12232 2 1 22 ILE HG13 H  82.819   7.458 -20.493 1.00 . B B . 39 ILE HG13 1 1 
        7 12233 2 1 22 ILE HG21 H  79.778   4.542 -19.882 1.00 . B B . 39 ILE HG21 1 1 
        7 12234 2 1 22 ILE HG22 H  79.412   6.215 -19.466 1.00 . B B . 39 ILE HG22 1 1 
        7 12235 2 1 22 ILE HG23 H  80.606   5.316 -18.532 1.00 . B B . 39 ILE HG23 1 1 
        7 12236 2 1 22 ILE N    N  82.990   4.508 -19.421 1.00 . B B . 39 ILE N    1 1 
        7 12237 2 1 22 ILE O    O  83.054   4.880 -22.953 1.00 . B B . 39 ILE O    1 1 
        7 12238 2 1 23 ALA C    C  86.066   5.028 -22.983 1.00 . B B . 40 ALA C    1 1 
        7 12239 2 1 23 ALA CA   C  85.354   6.258 -22.424 1.00 . B B . 40 ALA CA   1 1 
        7 12240 2 1 23 ALA CB   C  86.375   7.198 -21.781 1.00 . B B . 40 ALA CB   1 1 
        7 12241 2 1 23 ALA H    H  84.491   6.081 -20.493 1.00 . B B . 40 ALA H    1 1 
        7 12242 2 1 23 ALA HA   H  84.862   6.776 -23.235 1.00 . B B . 40 ALA HA   1 1 
        7 12243 2 1 23 ALA HB1  H  86.845   6.700 -20.946 1.00 . B B . 40 ALA HB1  1 1 
        7 12244 2 1 23 ALA HB2  H  85.876   8.089 -21.435 1.00 . B B . 40 ALA HB2  1 1 
        7 12245 2 1 23 ALA HB3  H  87.126   7.465 -22.510 1.00 . B B . 40 ALA HB3  1 1 
        7 12246 2 1 23 ALA N    N  84.350   5.858 -21.438 1.00 . B B . 40 ALA N    1 1 
        7 12247 2 1 23 ALA O    O  86.578   5.040 -24.103 1.00 . B B . 40 ALA O    1 1 
        7 12248 2 1 24 TRP C    C  86.383   2.246 -23.922 1.00 . B B . 41 TRP C    1 1 
        7 12249 2 1 24 TRP CA   C  86.777   2.751 -22.538 1.00 . B B . 41 TRP CA   1 1 
        7 12250 2 1 24 TRP CB   C  86.384   1.691 -21.512 1.00 . B B . 41 TRP CB   1 1 
        7 12251 2 1 24 TRP CD1  C  87.009  -0.375 -22.839 1.00 . B B . 41 TRP CD1  1 1 
        7 12252 2 1 24 TRP CD2  C  88.106  -0.216 -20.881 1.00 . B B . 41 TRP CD2  1 1 
        7 12253 2 1 24 TRP CE2  C  88.560  -1.398 -21.504 1.00 . B B . 41 TRP CE2  1 1 
        7 12254 2 1 24 TRP CE3  C  88.636   0.118 -19.624 1.00 . B B . 41 TRP CE3  1 1 
        7 12255 2 1 24 TRP CG   C  87.135   0.425 -21.752 1.00 . B B . 41 TRP CG   1 1 
        7 12256 2 1 24 TRP CH2  C  90.024  -1.879 -19.647 1.00 . B B . 41 TRP CH2  1 1 
        7 12257 2 1 24 TRP CZ2  C  89.509  -2.219 -20.900 1.00 . B B . 41 TRP CZ2  1 1 
        7 12258 2 1 24 TRP CZ3  C  89.586  -0.711 -19.009 1.00 . B B . 41 TRP CZ3  1 1 
        7 12259 2 1 24 TRP H    H  85.692   4.074 -21.300 1.00 . B B . 41 TRP H    1 1 
        7 12260 2 1 24 TRP HA   H  87.844   2.890 -22.501 1.00 . B B . 41 TRP HA   1 1 
        7 12261 2 1 24 TRP HB2  H  86.604   2.054 -20.520 1.00 . B B . 41 TRP HB2  1 1 
        7 12262 2 1 24 TRP HB3  H  85.326   1.495 -21.593 1.00 . B B . 41 TRP HB3  1 1 
        7 12263 2 1 24 TRP HD1  H  86.352  -0.201 -23.683 1.00 . B B . 41 TRP HD1  1 1 
        7 12264 2 1 24 TRP HE1  H  87.979  -2.174 -23.350 1.00 . B B . 41 TRP HE1  1 1 
        7 12265 2 1 24 TRP HE3  H  88.306   1.018 -19.128 1.00 . B B . 41 TRP HE3  1 1 
        7 12266 2 1 24 TRP HH2  H  90.747  -2.523 -19.168 1.00 . B B . 41 TRP HH2  1 1 
        7 12267 2 1 24 TRP HZ2  H  89.850  -3.107 -21.397 1.00 . B B . 41 TRP HZ2  1 1 
        7 12268 2 1 24 TRP HZ3  H  89.984  -0.448 -18.039 1.00 . B B . 41 TRP HZ3  1 1 
        7 12269 2 1 24 TRP N    N  86.110   4.001 -22.183 1.00 . B B . 41 TRP N    1 1 
        7 12270 2 1 24 TRP NE1  N  87.866  -1.451 -22.698 1.00 . B B . 41 TRP NE1  1 1 
        7 12271 2 1 24 TRP O    O  87.234   1.791 -24.687 1.00 . B B . 41 TRP O    1 1 
        7 12272 2 1 25 THR C    C  85.462   2.271 -26.663 1.00 . B B . 42 THR C    1 1 
        7 12273 2 1 25 THR CA   C  84.633   1.754 -25.490 1.00 . B B . 42 THR CA   1 1 
        7 12274 2 1 25 THR CB   C  83.179   2.175 -25.689 1.00 . B B . 42 THR CB   1 1 
        7 12275 2 1 25 THR CG2  C  83.095   3.702 -25.727 1.00 . B B . 42 THR CG2  1 1 
        7 12276 2 1 25 THR H    H  84.476   2.604 -23.552 1.00 . B B . 42 THR H    1 1 
        7 12277 2 1 25 THR HA   H  84.681   0.676 -25.472 1.00 . B B . 42 THR HA   1 1 
        7 12278 2 1 25 THR HB   H  82.580   1.806 -24.871 1.00 . B B . 42 THR HB   1 1 
        7 12279 2 1 25 THR HG1  H  82.220   0.834 -26.718 1.00 . B B . 42 THR HG1  1 1 
        7 12280 2 1 25 THR HG21 H  83.335   4.047 -26.721 1.00 . B B . 42 THR HG21 1 1 
        7 12281 2 1 25 THR HG22 H  83.799   4.121 -25.022 1.00 . B B . 42 THR HG22 1 1 
        7 12282 2 1 25 THR HG23 H  82.094   4.015 -25.469 1.00 . B B . 42 THR HG23 1 1 
        7 12283 2 1 25 THR N    N  85.118   2.272 -24.215 1.00 . B B . 42 THR N    1 1 
        7 12284 2 1 25 THR O    O  85.700   1.539 -27.624 1.00 . B B . 42 THR O    1 1 
        7 12285 2 1 25 THR OG1  O  82.698   1.642 -26.914 1.00 . B B . 42 THR OG1  1 1 
        7 12286 2 1 26 ILE C    C  87.777   3.174 -28.135 1.00 . B B . 43 ILE C    1 1 
        7 12287 2 1 26 ILE CA   C  86.628   4.088 -27.710 1.00 . B B . 43 ILE CA   1 1 
        7 12288 2 1 26 ILE CB   C  87.182   5.455 -27.306 1.00 . B B . 43 ILE CB   1 1 
        7 12289 2 1 26 ILE CD1  C  86.543   7.709 -26.424 1.00 . B B . 43 ILE CD1  1 1 
        7 12290 2 1 26 ILE CG1  C  86.015   6.406 -27.025 1.00 . B B . 43 ILE CG1  1 1 
        7 12291 2 1 26 ILE CG2  C  88.039   6.013 -28.448 1.00 . B B . 43 ILE CG2  1 1 
        7 12292 2 1 26 ILE H    H  85.614   4.077 -25.850 1.00 . B B . 43 ILE H    1 1 
        7 12293 2 1 26 ILE HA   H  85.967   4.224 -28.554 1.00 . B B . 43 ILE HA   1 1 
        7 12294 2 1 26 ILE HB   H  87.789   5.350 -26.418 1.00 . B B . 43 ILE HB   1 1 
        7 12295 2 1 26 ILE HD11 H  86.944   7.517 -25.440 1.00 . B B . 43 ILE HD11 1 1 
        7 12296 2 1 26 ILE HD12 H  85.736   8.424 -26.350 1.00 . B B . 43 ILE HD12 1 1 
        7 12297 2 1 26 ILE HD13 H  87.322   8.109 -27.059 1.00 . B B . 43 ILE HD13 1 1 
        7 12298 2 1 26 ILE HG12 H  85.493   6.618 -27.946 1.00 . B B . 43 ILE HG12 1 1 
        7 12299 2 1 26 ILE HG13 H  85.335   5.940 -26.325 1.00 . B B . 43 ILE HG13 1 1 
        7 12300 2 1 26 ILE HG21 H  87.516   5.887 -29.385 1.00 . B B . 43 ILE HG21 1 1 
        7 12301 2 1 26 ILE HG22 H  88.977   5.480 -28.486 1.00 . B B . 43 ILE HG22 1 1 
        7 12302 2 1 26 ILE HG23 H  88.230   7.063 -28.281 1.00 . B B . 43 ILE HG23 1 1 
        7 12303 2 1 26 ILE N    N  85.864   3.510 -26.610 1.00 . B B . 43 ILE N    1 1 
        7 12304 2 1 26 ILE O    O  87.924   2.886 -29.318 1.00 . B B . 43 ILE O    1 1 
        7 12305 2 1 27 GLY C    C  89.212   0.625 -28.321 1.00 . B B . 44 GLY C    1 1 
        7 12306 2 1 27 GLY CA   C  89.695   1.845 -27.534 1.00 . B B . 44 GLY CA   1 1 
        7 12307 2 1 27 GLY H    H  88.415   2.984 -26.265 1.00 . B B . 44 GLY H    1 1 
        7 12308 2 1 27 GLY HA2  H  90.409   2.394 -28.133 1.00 . B B . 44 GLY HA2  1 1 
        7 12309 2 1 27 GLY HA3  H  90.174   1.514 -26.627 1.00 . B B . 44 GLY HA3  1 1 
        7 12310 2 1 27 GLY N    N  88.571   2.725 -27.197 1.00 . B B . 44 GLY N    1 1 
        7 12311 2 1 27 GLY O    O  89.774   0.279 -29.357 1.00 . B B . 44 GLY O    1 1 
        7 12312 2 1 28 HIS C    C  87.519  -1.151 -29.901 1.00 . B B . 45 HIS C    1 1 
        7 12313 2 1 28 HIS CA   C  87.690  -1.263 -28.392 1.00 . B B . 45 HIS CA   1 1 
        7 12314 2 1 28 HIS CB   C  86.340  -1.591 -27.749 1.00 . B B . 45 HIS CB   1 1 
        7 12315 2 1 28 HIS CD2  C  85.809  -4.166 -27.858 1.00 . B B . 45 HIS CD2  1 1 
        7 12316 2 1 28 HIS CE1  C  84.685  -4.181 -29.710 1.00 . B B . 45 HIS CE1  1 1 
        7 12317 2 1 28 HIS CG   C  85.784  -2.871 -28.318 1.00 . B B . 45 HIS CG   1 1 
        7 12318 2 1 28 HIS H    H  87.890   0.220 -26.908 1.00 . B B . 45 HIS H    1 1 
        7 12319 2 1 28 HIS HA   H  88.374  -2.068 -28.188 1.00 . B B . 45 HIS HA   1 1 
        7 12320 2 1 28 HIS HB2  H  86.468  -1.701 -26.683 1.00 . B B . 45 HIS HB2  1 1 
        7 12321 2 1 28 HIS HB3  H  85.652  -0.784 -27.944 1.00 . B B . 45 HIS HB3  1 1 
        7 12322 2 1 28 HIS HD1  H  84.866  -2.142 -30.082 1.00 . B B . 45 HIS HD1  1 1 
        7 12323 2 1 28 HIS HD2  H  86.293  -4.494 -26.949 1.00 . B B . 45 HIS HD2  1 1 
        7 12324 2 1 28 HIS HE1  H  84.103  -4.511 -30.559 1.00 . B B . 45 HIS HE1  1 1 
        7 12325 2 1 28 HIS HE2  H  84.966  -5.956 -28.658 1.00 . B B . 45 HIS HE2  1 1 
        7 12326 2 1 28 HIS N    N  88.221  -0.040 -27.792 1.00 . B B . 45 HIS N    1 1 
        7 12327 2 1 28 HIS ND1  N  85.064  -2.906 -29.502 1.00 . B B . 45 HIS ND1  1 1 
        7 12328 2 1 28 HIS NE2  N  85.113  -4.989 -28.738 1.00 . B B . 45 HIS NE2  1 1 
        7 12329 2 1 28 HIS O    O  87.565  -2.163 -30.600 1.00 . B B . 45 HIS O    1 1 
        7 12330 2 1 29 LEU C    C  88.428  -0.563 -32.503 1.00 . B B . 46 LEU C    1 1 
        7 12331 2 1 29 LEU CA   C  87.239   0.169 -31.862 1.00 . B B . 46 LEU CA   1 1 
        7 12332 2 1 29 LEU CB   C  87.140   1.678 -32.269 1.00 . B B . 46 LEU CB   1 1 
        7 12333 2 1 29 LEU CD1  C  88.127   3.525 -33.682 1.00 . B B . 46 LEU CD1  1 1 
        7 12334 2 1 29 LEU CD2  C  89.417   2.682 -31.708 1.00 . B B . 46 LEU CD2  1 1 
        7 12335 2 1 29 LEU CG   C  88.460   2.277 -32.848 1.00 . B B . 46 LEU CG   1 1 
        7 12336 2 1 29 LEU H    H  87.394   0.815 -29.818 1.00 . B B . 46 LEU H    1 1 
        7 12337 2 1 29 LEU HA   H  86.332  -0.339 -32.164 1.00 . B B . 46 LEU HA   1 1 
        7 12338 2 1 29 LEU HB2  H  86.361   1.785 -33.010 1.00 . B B . 46 LEU HB2  1 1 
        7 12339 2 1 29 LEU HB3  H  86.858   2.245 -31.393 1.00 . B B . 46 LEU HB3  1 1 
        7 12340 2 1 29 LEU HD11 H  89.034   4.077 -33.880 1.00 . B B . 46 LEU HD11 1 1 
        7 12341 2 1 29 LEU HD12 H  87.435   4.150 -33.136 1.00 . B B . 46 LEU HD12 1 1 
        7 12342 2 1 29 LEU HD13 H  87.679   3.223 -34.616 1.00 . B B . 46 LEU HD13 1 1 
        7 12343 2 1 29 LEU HD21 H  89.335   1.983 -30.899 1.00 . B B . 46 LEU HD21 1 1 
        7 12344 2 1 29 LEU HD22 H  89.169   3.669 -31.346 1.00 . B B . 46 LEU HD22 1 1 
        7 12345 2 1 29 LEU HD23 H  90.433   2.684 -32.077 1.00 . B B . 46 LEU HD23 1 1 
        7 12346 2 1 29 LEU HG   H  88.945   1.570 -33.497 1.00 . B B . 46 LEU HG   1 1 
        7 12347 2 1 29 LEU N    N  87.364   0.036 -30.411 1.00 . B B . 46 LEU N    1 1 
        7 12348 2 1 29 LEU O    O  88.271  -1.361 -33.417 1.00 . B B . 46 LEU O    1 1 
        7 12349 2 1 30 ASN C    C  90.947  -2.311 -32.309 1.00 . B B . 47 ASN C    1 1 
        7 12350 2 1 30 ASN CA   C  90.835  -0.792 -32.546 1.00 . B B . 47 ASN CA   1 1 
        7 12351 2 1 30 ASN CB   C  92.026  -0.095 -31.888 1.00 . B B . 47 ASN CB   1 1 
        7 12352 2 1 30 ASN CG   C  93.327  -0.705 -32.394 1.00 . B B . 47 ASN CG   1 1 
        7 12353 2 1 30 ASN H    H  89.587   0.490 -31.377 1.00 . B B . 47 ASN H    1 1 
        7 12354 2 1 30 ASN HA   H  90.880  -0.609 -33.608 1.00 . B B . 47 ASN HA   1 1 
        7 12355 2 1 30 ASN HB2  H  92.006   0.957 -32.131 1.00 . B B . 47 ASN HB2  1 1 
        7 12356 2 1 30 ASN HB3  H  91.968  -0.219 -30.817 1.00 . B B . 47 ASN HB3  1 1 
        7 12357 2 1 30 ASN HD21 H  93.861   0.910 -33.417 1.00 . B B . 47 ASN HD21 1 1 
        7 12358 2 1 30 ASN HD22 H  94.947  -0.392 -33.499 1.00 . B B . 47 ASN HD22 1 1 
        7 12359 2 1 30 ASN N    N  89.587  -0.228 -32.030 1.00 . B B . 47 ASN N    1 1 
        7 12360 2 1 30 ASN ND2  N  94.111  -0.004 -33.166 1.00 . B B . 47 ASN ND2  1 1 
        7 12361 2 1 30 ASN O    O  91.289  -3.061 -33.223 1.00 . B B . 47 ASN O    1 1 
        7 12362 2 1 30 ASN OD1  O  93.639  -1.852 -32.076 1.00 . B B . 47 ASN OD1  1 1 
        7 12363 2 1 31 GLN C    C  89.846  -5.083 -31.410 1.00 . B B . 48 GLN C    1 1 
        7 12364 2 1 31 GLN CA   C  90.848  -4.145 -30.725 1.00 . B B . 48 GLN CA   1 1 
        7 12365 2 1 31 GLN CB   C  90.674  -4.264 -29.209 1.00 . B B . 48 GLN CB   1 1 
        7 12366 2 1 31 GLN CD   C  92.997  -3.342 -28.960 1.00 . B B . 48 GLN CD   1 1 
        7 12367 2 1 31 GLN CG   C  91.547  -3.222 -28.500 1.00 . B B . 48 GLN CG   1 1 
        7 12368 2 1 31 GLN H    H  90.501  -2.103 -30.395 1.00 . B B . 48 GLN H    1 1 
        7 12369 2 1 31 GLN HA   H  91.840  -4.469 -30.978 1.00 . B B . 48 GLN HA   1 1 
        7 12370 2 1 31 GLN HB2  H  89.639  -4.094 -28.957 1.00 . B B . 48 GLN HB2  1 1 
        7 12371 2 1 31 GLN HB3  H  90.961  -5.251 -28.888 1.00 . B B . 48 GLN HB3  1 1 
        7 12372 2 1 31 GLN HE21 H  93.365  -4.955 -27.866 1.00 . B B . 48 GLN HE21 1 1 
        7 12373 2 1 31 GLN HE22 H  94.672  -4.393 -28.790 1.00 . B B . 48 GLN HE22 1 1 
        7 12374 2 1 31 GLN HG2  H  91.180  -2.233 -28.729 1.00 . B B . 48 GLN HG2  1 1 
        7 12375 2 1 31 GLN HG3  H  91.497  -3.382 -27.434 1.00 . B B . 48 GLN HG3  1 1 
        7 12376 2 1 31 GLN N    N  90.717  -2.739 -31.095 1.00 . B B . 48 GLN N    1 1 
        7 12377 2 1 31 GLN NE2  N  93.740  -4.311 -28.500 1.00 . B B . 48 GLN NE2  1 1 
        7 12378 2 1 31 GLN O    O  89.237  -5.921 -30.743 1.00 . B B . 48 GLN O    1 1 
        7 12379 2 1 31 GLN OE1  O  93.463  -2.532 -29.761 1.00 . B B . 48 GLN OE1  1 1 
        7 12380 2 1 32 ILE C    C  89.125  -5.979 -34.891 1.00 . B B . 49 ILE C    1 1 
        7 12381 2 1 32 ILE CA   C  88.767  -5.881 -33.409 1.00 . B B . 49 ILE CA   1 1 
        7 12382 2 1 32 ILE CB   C  87.315  -5.407 -33.242 1.00 . B B . 49 ILE CB   1 1 
        7 12383 2 1 32 ILE CD1  C  84.919  -6.130 -33.326 1.00 . B B . 49 ILE CD1  1 1 
        7 12384 2 1 32 ILE CG1  C  86.353  -6.510 -33.703 1.00 . B B . 49 ILE CG1  1 1 
        7 12385 2 1 32 ILE CG2  C  87.079  -4.149 -34.080 1.00 . B B . 49 ILE CG2  1 1 
        7 12386 2 1 32 ILE H    H  90.198  -4.316 -33.207 1.00 . B B . 49 ILE H    1 1 
        7 12387 2 1 32 ILE HA   H  88.854  -6.869 -32.976 1.00 . B B . 49 ILE HA   1 1 
        7 12388 2 1 32 ILE HB   H  87.131  -5.182 -32.200 1.00 . B B . 49 ILE HB   1 1 
        7 12389 2 1 32 ILE HD11 H  84.229  -6.822 -33.785 1.00 . B B . 49 ILE HD11 1 1 
        7 12390 2 1 32 ILE HD12 H  84.707  -5.129 -33.674 1.00 . B B . 49 ILE HD12 1 1 
        7 12391 2 1 32 ILE HD13 H  84.805  -6.168 -32.252 1.00 . B B . 49 ILE HD13 1 1 
        7 12392 2 1 32 ILE HG12 H  86.426  -6.625 -34.774 1.00 . B B . 49 ILE HG12 1 1 
        7 12393 2 1 32 ILE HG13 H  86.612  -7.442 -33.223 1.00 . B B . 49 ILE HG13 1 1 
        7 12394 2 1 32 ILE HG21 H  86.195  -3.641 -33.725 1.00 . B B . 49 ILE HG21 1 1 
        7 12395 2 1 32 ILE HG22 H  86.947  -4.422 -35.117 1.00 . B B . 49 ILE HG22 1 1 
        7 12396 2 1 32 ILE HG23 H  87.928  -3.500 -33.987 1.00 . B B . 49 ILE HG23 1 1 
        7 12397 2 1 32 ILE N    N  89.689  -4.983 -32.702 1.00 . B B . 49 ILE N    1 1 
        7 12398 2 1 32 ILE O    O  89.244  -7.079 -35.431 1.00 . B B . 49 ILE O    1 1 
        7 12399 2 1 33 LYS C    C  90.696  -5.864 -37.278 1.00 . B B . 50 LYS C    1 1 
        7 12400 2 1 33 LYS CA   C  89.615  -4.834 -36.958 1.00 . B B . 50 LYS CA   1 1 
        7 12401 2 1 33 LYS CB   C  90.103  -3.435 -37.357 1.00 . B B . 50 LYS CB   1 1 
        7 12402 2 1 33 LYS CD   C  88.014  -2.289 -38.245 1.00 . B B . 50 LYS CD   1 1 
        7 12403 2 1 33 LYS CE   C  88.454  -1.188 -39.219 1.00 . B B . 50 LYS CE   1 1 
        7 12404 2 1 33 LYS CG   C  89.007  -2.388 -37.062 1.00 . B B . 50 LYS CG   1 1 
        7 12405 2 1 33 LYS H    H  89.162  -4.003 -35.069 1.00 . B B . 50 LYS H    1 1 
        7 12406 2 1 33 LYS HA   H  88.729  -5.069 -37.526 1.00 . B B . 50 LYS HA   1 1 
        7 12407 2 1 33 LYS HB2  H  90.991  -3.195 -36.790 1.00 . B B . 50 LYS HB2  1 1 
        7 12408 2 1 33 LYS HB3  H  90.337  -3.426 -38.410 1.00 . B B . 50 LYS HB3  1 1 
        7 12409 2 1 33 LYS HD2  H  87.973  -3.234 -38.769 1.00 . B B . 50 LYS HD2  1 1 
        7 12410 2 1 33 LYS HD3  H  87.030  -2.051 -37.866 1.00 . B B . 50 LYS HD3  1 1 
        7 12411 2 1 33 LYS HE2  H  87.778  -1.162 -40.061 1.00 . B B . 50 LYS HE2  1 1 
        7 12412 2 1 33 LYS HE3  H  88.437  -0.233 -38.715 1.00 . B B . 50 LYS HE3  1 1 
        7 12413 2 1 33 LYS HG2  H  88.471  -2.674 -36.165 1.00 . B B . 50 LYS HG2  1 1 
        7 12414 2 1 33 LYS HG3  H  89.472  -1.426 -36.898 1.00 . B B . 50 LYS HG3  1 1 
        7 12415 2 1 33 LYS HZ1  H  90.116  -0.743 -40.392 1.00 . B B . 50 LYS HZ1  1 1 
        7 12416 2 1 33 LYS HZ2  H  89.861  -2.405 -40.153 1.00 . B B . 50 LYS HZ2  1 1 
        7 12417 2 1 33 LYS HZ3  H  90.495  -1.451 -38.899 1.00 . B B . 50 LYS HZ3  1 1 
        7 12418 2 1 33 LYS N    N  89.283  -4.853 -35.536 1.00 . B B . 50 LYS N    1 1 
        7 12419 2 1 33 LYS NZ   N  89.836  -1.468 -39.703 1.00 . B B . 50 LYS NZ   1 1 
        7 12420 2 1 33 LYS O    O  90.601  -6.587 -38.269 1.00 . B B . 50 LYS O    1 1 
        7 12421 2 1 34 ARG C    C  92.279  -8.305 -36.525 1.00 . B B . 51 ARG C    1 1 
        7 12422 2 1 34 ARG CA   C  92.788  -6.873 -36.654 1.00 . B B . 51 ARG CA   1 1 
        7 12423 2 1 34 ARG CB   C  93.896  -6.628 -35.628 1.00 . B B . 51 ARG CB   1 1 
        7 12424 2 1 34 ARG CD   C  95.755  -5.100 -34.959 1.00 . B B . 51 ARG CD   1 1 
        7 12425 2 1 34 ARG CG   C  94.618  -5.322 -35.958 1.00 . B B . 51 ARG CG   1 1 
        7 12426 2 1 34 ARG CZ   C  97.264  -3.839 -36.346 1.00 . B B . 51 ARG CZ   1 1 
        7 12427 2 1 34 ARG H    H  91.722  -5.325 -35.672 1.00 . B B . 51 ARG H    1 1 
        7 12428 2 1 34 ARG HA   H  93.192  -6.732 -37.644 1.00 . B B . 51 ARG HA   1 1 
        7 12429 2 1 34 ARG HB2  H  93.463  -6.563 -34.640 1.00 . B B . 51 ARG HB2  1 1 
        7 12430 2 1 34 ARG HB3  H  94.602  -7.445 -35.659 1.00 . B B . 51 ARG HB3  1 1 
        7 12431 2 1 34 ARG HD2  H  95.344  -5.004 -33.966 1.00 . B B . 51 ARG HD2  1 1 
        7 12432 2 1 34 ARG HD3  H  96.424  -5.948 -34.987 1.00 . B B . 51 ARG HD3  1 1 
        7 12433 2 1 34 ARG HE   H  96.407  -3.098 -34.721 1.00 . B B . 51 ARG HE   1 1 
        7 12434 2 1 34 ARG HG2  H  95.021  -5.376 -36.959 1.00 . B B . 51 ARG HG2  1 1 
        7 12435 2 1 34 ARG HG3  H  93.921  -4.499 -35.895 1.00 . B B . 51 ARG HG3  1 1 
        7 12436 2 1 34 ARG HH11 H  96.878  -5.723 -36.904 1.00 . B B . 51 ARG HH11 1 1 
        7 12437 2 1 34 ARG HH12 H  97.972  -4.849 -37.923 1.00 . B B . 51 ARG HH12 1 1 
        7 12438 2 1 34 ARG HH21 H  97.829  -1.944 -36.035 1.00 . B B . 51 ARG HH21 1 1 
        7 12439 2 1 34 ARG HH22 H  98.510  -2.709 -37.431 1.00 . B B . 51 ARG HH22 1 1 
        7 12440 2 1 34 ARG N    N  91.700  -5.925 -36.447 1.00 . B B . 51 ARG N    1 1 
        7 12441 2 1 34 ARG NE   N  96.491  -3.888 -35.295 1.00 . B B . 51 ARG NE   1 1 
        7 12442 2 1 34 ARG NH1  N  97.380  -4.885 -37.118 1.00 . B B . 51 ARG NH1  1 1 
        7 12443 2 1 34 ARG NH2  N  97.918  -2.746 -36.626 1.00 . B B . 51 ARG NH2  1 1 
        7 12444 2 1 34 ARG O    O  92.660  -9.181 -37.301 1.00 . B B . 51 ARG O    1 1 
        7 12445 2 1 35 GLY C    C  89.901  -9.856 -34.164 1.00 . B B . 52 GLY C    1 1 
        7 12446 2 1 35 GLY CA   C  90.874  -9.859 -35.339 1.00 . B B . 52 GLY CA   1 1 
        7 12447 2 1 35 GLY H    H  91.162  -7.792 -34.972 1.00 . B B . 52 GLY H    1 1 
        7 12448 2 1 35 GLY HA2  H  90.353 -10.178 -36.230 1.00 . B B . 52 GLY HA2  1 1 
        7 12449 2 1 35 GLY HA3  H  91.676 -10.551 -35.129 1.00 . B B . 52 GLY HA3  1 1 
        7 12450 2 1 35 GLY N    N  91.430  -8.529 -35.559 1.00 . B B . 52 GLY N    1 1 
        7 12451 3 1  6 SER C    C  93.981   7.637  10.315 1.00 . C C . 23 SER C    1 1 
        7 12452 3 1  6 SER CA   C  94.514   8.572  11.396 1.00 . C C . 23 SER CA   1 1 
        7 12453 3 1  6 SER CB   C  93.390   9.477  11.903 1.00 . C C . 23 SER CB   1 1 
        7 12454 3 1  6 SER HA   H  94.902   7.987  12.216 1.00 . C C . 23 SER HA   1 1 
        7 12455 3 1  6 SER HB2  H  93.778  10.154  12.645 1.00 . C C . 23 SER HB2  1 1 
        7 12456 3 1  6 SER HB3  H  92.987  10.046  11.076 1.00 . C C . 23 SER HB3  1 1 
        7 12457 3 1  6 SER HG   H  92.729   8.271  13.281 1.00 . C C . 23 SER HG   1 1 
        7 12458 3 1  6 SER N    N  95.606   9.411  10.828 1.00 . C C . 23 SER N    1 1 
        7 12459 3 1  6 SER O    O  93.639   6.487  10.589 1.00 . C C . 23 SER O    1 1 
        7 12460 3 1  6 SER OG   O  92.370   8.677  12.487 1.00 . C C . 23 SER OG   1 1 
        7 12461 3 1  7 ASP C    C  93.589   8.084   6.676 1.00 . C C . 24 ASP C    1 1 
        7 12462 3 1  7 ASP CA   C  93.419   7.331   7.994 1.00 . C C . 24 ASP CA   1 1 
        7 12463 3 1  7 ASP CB   C  91.941   6.997   8.206 1.00 . C C . 24 ASP CB   1 1 
        7 12464 3 1  7 ASP CG   C  91.143   8.277   8.426 1.00 . C C . 24 ASP CG   1 1 
        7 12465 3 1  7 ASP H    H  94.198   9.055   8.950 1.00 . C C . 24 ASP H    1 1 
        7 12466 3 1  7 ASP HA   H  93.981   6.410   7.947 1.00 . C C . 24 ASP HA   1 1 
        7 12467 3 1  7 ASP HB2  H  91.562   6.482   7.334 1.00 . C C . 24 ASP HB2  1 1 
        7 12468 3 1  7 ASP HB3  H  91.839   6.358   9.071 1.00 . C C . 24 ASP HB3  1 1 
        7 12469 3 1  7 ASP N    N  93.913   8.131   9.109 1.00 . C C . 24 ASP N    1 1 
        7 12470 3 1  7 ASP O    O  92.616   8.337   5.965 1.00 . C C . 24 ASP O    1 1 
        7 12471 3 1  7 ASP OD1  O  91.283   8.864   9.486 1.00 . C C . 24 ASP OD1  1 1 
        7 12472 3 1  7 ASP OD2  O  90.403   8.652   7.531 1.00 . C C . 24 ASP OD2  1 1 
        7 12473 3 1  8 PRO C    C  95.011   8.283   3.852 1.00 . C C . 25 PRO C    1 1 
        7 12474 3 1  8 PRO CA   C  95.107   9.185   5.084 1.00 . C C . 25 PRO CA   1 1 
        7 12475 3 1  8 PRO CB   C  96.541   9.683   5.308 1.00 . C C . 25 PRO CB   1 1 
        7 12476 3 1  8 PRO CD   C  96.019   8.184   7.135 1.00 . C C . 25 PRO CD   1 1 
        7 12477 3 1  8 PRO CG   C  97.153   8.676   6.229 1.00 . C C . 25 PRO CG   1 1 
        7 12478 3 1  8 PRO HA   H  94.443  10.029   4.979 1.00 . C C . 25 PRO HA   1 1 
        7 12479 3 1  8 PRO HB2  H  97.083   9.723   4.370 1.00 . C C . 25 PRO HB2  1 1 
        7 12480 3 1  8 PRO HB3  H  96.532  10.656   5.777 1.00 . C C . 25 PRO HB3  1 1 
        7 12481 3 1  8 PRO HD2  H  96.127   7.127   7.339 1.00 . C C . 25 PRO HD2  1 1 
        7 12482 3 1  8 PRO HD3  H  95.992   8.749   8.055 1.00 . C C . 25 PRO HD3  1 1 
        7 12483 3 1  8 PRO HG2  H  97.564   7.852   5.658 1.00 . C C . 25 PRO HG2  1 1 
        7 12484 3 1  8 PRO HG3  H  97.928   9.134   6.828 1.00 . C C . 25 PRO HG3  1 1 
        7 12485 3 1  8 PRO N    N  94.801   8.444   6.344 1.00 . C C . 25 PRO N    1 1 
        7 12486 3 1  8 PRO O    O  95.412   8.667   2.756 1.00 . C C . 25 PRO O    1 1 
        7 12487 3 1  9 LEU C    C  93.417   6.667   1.869 1.00 . C C . 26 LEU C    1 1 
        7 12488 3 1  9 LEU CA   C  94.372   6.148   2.945 1.00 . C C . 26 LEU CA   1 1 
        7 12489 3 1  9 LEU CB   C  93.855   4.798   3.480 1.00 . C C . 26 LEU CB   1 1 
        7 12490 3 1  9 LEU CD1  C  95.802   4.792   5.054 1.00 . C C . 26 LEU CD1  1 1 
        7 12491 3 1  9 LEU CD2  C  94.462   2.710   4.714 1.00 . C C . 26 LEU CD2  1 1 
        7 12492 3 1  9 LEU CG   C  95.017   3.964   4.033 1.00 . C C . 26 LEU CG   1 1 
        7 12493 3 1  9 LEU H    H  94.216   6.835   4.941 1.00 . C C . 26 LEU H    1 1 
        7 12494 3 1  9 LEU HA   H  95.343   5.999   2.497 1.00 . C C . 26 LEU HA   1 1 
        7 12495 3 1  9 LEU HB2  H  93.140   4.978   4.268 1.00 . C C . 26 LEU HB2  1 1 
        7 12496 3 1  9 LEU HB3  H  93.375   4.246   2.682 1.00 . C C . 26 LEU HB3  1 1 
        7 12497 3 1  9 LEU HD11 H  96.403   5.524   4.537 1.00 . C C . 26 LEU HD11 1 1 
        7 12498 3 1  9 LEU HD12 H  96.443   4.141   5.629 1.00 . C C . 26 LEU HD12 1 1 
        7 12499 3 1  9 LEU HD13 H  95.112   5.294   5.716 1.00 . C C . 26 LEU HD13 1 1 
        7 12500 3 1  9 LEU HD21 H  95.265   2.011   4.894 1.00 . C C . 26 LEU HD21 1 1 
        7 12501 3 1  9 LEU HD22 H  93.723   2.250   4.074 1.00 . C C . 26 LEU HD22 1 1 
        7 12502 3 1  9 LEU HD23 H  94.005   2.983   5.654 1.00 . C C . 26 LEU HD23 1 1 
        7 12503 3 1  9 LEU HG   H  95.671   3.674   3.222 1.00 . C C . 26 LEU HG   1 1 
        7 12504 3 1  9 LEU N    N  94.502   7.100   4.043 1.00 . C C . 26 LEU N    1 1 
        7 12505 3 1  9 LEU O    O  93.654   6.468   0.685 1.00 . C C . 26 LEU O    1 1 
        7 12506 3 1 10 VAL C    C  91.897   8.897   0.421 1.00 . C C . 27 VAL C    1 1 
        7 12507 3 1 10 VAL CA   C  91.350   7.793   1.328 1.00 . C C . 27 VAL CA   1 1 
        7 12508 3 1 10 VAL CB   C  90.141   8.340   2.090 1.00 . C C . 27 VAL CB   1 1 
        7 12509 3 1 10 VAL CG1  C  89.069   8.795   1.096 1.00 . C C . 27 VAL CG1  1 1 
        7 12510 3 1 10 VAL CG2  C  89.564   7.250   2.993 1.00 . C C . 27 VAL CG2  1 1 
        7 12511 3 1 10 VAL H    H  92.188   7.409   3.239 1.00 . C C . 27 VAL H    1 1 
        7 12512 3 1 10 VAL HA   H  91.018   6.975   0.710 1.00 . C C . 27 VAL HA   1 1 
        7 12513 3 1 10 VAL HB   H  90.449   9.182   2.692 1.00 . C C . 27 VAL HB   1 1 
        7 12514 3 1 10 VAL HG11 H  89.413   9.670   0.572 1.00 . C C . 27 VAL HG11 1 1 
        7 12515 3 1 10 VAL HG12 H  88.160   9.031   1.627 1.00 . C C . 27 VAL HG12 1 1 
        7 12516 3 1 10 VAL HG13 H  88.877   8.004   0.386 1.00 . C C . 27 VAL HG13 1 1 
        7 12517 3 1 10 VAL HG21 H  89.135   6.471   2.384 1.00 . C C . 27 VAL HG21 1 1 
        7 12518 3 1 10 VAL HG22 H  88.797   7.676   3.625 1.00 . C C . 27 VAL HG22 1 1 
        7 12519 3 1 10 VAL HG23 H  90.350   6.838   3.607 1.00 . C C . 27 VAL HG23 1 1 
        7 12520 3 1 10 VAL N    N  92.345   7.290   2.278 1.00 . C C . 27 VAL N    1 1 
        7 12521 3 1 10 VAL O    O  91.678   8.876  -0.790 1.00 . C C . 27 VAL O    1 1 
        7 12522 3 1 11 VAL C    C  94.337  10.546  -0.627 1.00 . C C . 28 VAL C    1 1 
        7 12523 3 1 11 VAL CA   C  93.128  10.957   0.215 1.00 . C C . 28 VAL CA   1 1 
        7 12524 3 1 11 VAL CB   C  93.496  12.135   1.133 1.00 . C C . 28 VAL CB   1 1 
        7 12525 3 1 11 VAL CG1  C  94.809  11.845   1.862 1.00 . C C . 28 VAL CG1  1 1 
        7 12526 3 1 11 VAL CG2  C  93.654  13.407   0.292 1.00 . C C . 28 VAL CG2  1 1 
        7 12527 3 1 11 VAL H    H  92.738   9.803   1.962 1.00 . C C . 28 VAL H    1 1 
        7 12528 3 1 11 VAL HA   H  92.359  11.291  -0.466 1.00 . C C . 28 VAL HA   1 1 
        7 12529 3 1 11 VAL HB   H  92.710  12.280   1.861 1.00 . C C . 28 VAL HB   1 1 
        7 12530 3 1 11 VAL HG11 H  94.781  10.848   2.266 1.00 . C C . 28 VAL HG11 1 1 
        7 12531 3 1 11 VAL HG12 H  94.939  12.555   2.666 1.00 . C C . 28 VAL HG12 1 1 
        7 12532 3 1 11 VAL HG13 H  95.633  11.931   1.169 1.00 . C C . 28 VAL HG13 1 1 
        7 12533 3 1 11 VAL HG21 H  93.818  14.252   0.944 1.00 . C C . 28 VAL HG21 1 1 
        7 12534 3 1 11 VAL HG22 H  92.760  13.572  -0.293 1.00 . C C . 28 VAL HG22 1 1 
        7 12535 3 1 11 VAL HG23 H  94.500  13.295  -0.370 1.00 . C C . 28 VAL HG23 1 1 
        7 12536 3 1 11 VAL N    N  92.580   9.848   0.997 1.00 . C C . 28 VAL N    1 1 
        7 12537 3 1 11 VAL O    O  94.463  10.968  -1.773 1.00 . C C . 28 VAL O    1 1 
        7 12538 3 1 12 ALA C    C  96.170   8.331  -1.871 1.00 . C C . 29 ALA C    1 1 
        7 12539 3 1 12 ALA CA   C  96.433   9.335  -0.749 1.00 . C C . 29 ALA CA   1 1 
        7 12540 3 1 12 ALA CB   C  97.390   8.701   0.261 1.00 . C C . 29 ALA CB   1 1 
        7 12541 3 1 12 ALA H    H  95.087   9.458   0.865 1.00 . C C . 29 ALA H    1 1 
        7 12542 3 1 12 ALA HA   H  96.925  10.204  -1.174 1.00 . C C . 29 ALA HA   1 1 
        7 12543 3 1 12 ALA HB1  H  98.378   8.638  -0.170 1.00 . C C . 29 ALA HB1  1 1 
        7 12544 3 1 12 ALA HB2  H  97.042   7.711   0.514 1.00 . C C . 29 ALA HB2  1 1 
        7 12545 3 1 12 ALA HB3  H  97.424   9.309   1.154 1.00 . C C . 29 ALA HB3  1 1 
        7 12546 3 1 12 ALA N    N  95.217   9.766  -0.057 1.00 . C C . 29 ALA N    1 1 
        7 12547 3 1 12 ALA O    O  96.937   8.273  -2.830 1.00 . C C . 29 ALA O    1 1 
        7 12548 3 1 13 ALA C    C  94.322   7.218  -4.078 1.00 . C C . 30 ALA C    1 1 
        7 12549 3 1 13 ALA CA   C  94.855   6.562  -2.797 1.00 . C C . 30 ALA CA   1 1 
        7 12550 3 1 13 ALA CB   C  93.876   5.529  -2.248 1.00 . C C . 30 ALA CB   1 1 
        7 12551 3 1 13 ALA H    H  94.513   7.615  -1.001 1.00 . C C . 30 ALA H    1 1 
        7 12552 3 1 13 ALA HA   H  95.781   6.056  -3.042 1.00 . C C . 30 ALA HA   1 1 
        7 12553 3 1 13 ALA HB1  H  93.254   5.999  -1.511 1.00 . C C . 30 ALA HB1  1 1 
        7 12554 3 1 13 ALA HB2  H  94.419   4.713  -1.791 1.00 . C C . 30 ALA HB2  1 1 
        7 12555 3 1 13 ALA HB3  H  93.271   5.150  -3.041 1.00 . C C . 30 ALA HB3  1 1 
        7 12556 3 1 13 ALA N    N  95.129   7.541  -1.766 1.00 . C C . 30 ALA N    1 1 
        7 12557 3 1 13 ALA O    O  94.729   6.845  -5.178 1.00 . C C . 30 ALA O    1 1 
        7 12558 3 1 14 SER C    C  93.937   9.491  -5.965 1.00 . C C . 31 SER C    1 1 
        7 12559 3 1 14 SER CA   C  92.856   8.846  -5.107 1.00 . C C . 31 SER CA   1 1 
        7 12560 3 1 14 SER CB   C  91.884   9.922  -4.631 1.00 . C C . 31 SER CB   1 1 
        7 12561 3 1 14 SER H    H  93.112   8.450  -3.054 1.00 . C C . 31 SER H    1 1 
        7 12562 3 1 14 SER HA   H  92.313   8.128  -5.701 1.00 . C C . 31 SER HA   1 1 
        7 12563 3 1 14 SER HB2  H  91.019   9.458  -4.191 1.00 . C C . 31 SER HB2  1 1 
        7 12564 3 1 14 SER HB3  H  92.373  10.540  -3.889 1.00 . C C . 31 SER HB3  1 1 
        7 12565 3 1 14 SER HG   H  91.279  11.599  -5.415 1.00 . C C . 31 SER HG   1 1 
        7 12566 3 1 14 SER N    N  93.427   8.168  -3.943 1.00 . C C . 31 SER N    1 1 
        7 12567 3 1 14 SER O    O  93.767   9.669  -7.172 1.00 . C C . 31 SER O    1 1 
        7 12568 3 1 14 SER OG   O  91.484  10.718  -5.739 1.00 . C C . 31 SER OG   1 1 
        7 12569 3 1 15 ILE C    C  96.474   9.768  -7.305 1.00 . C C . 32 ILE C    1 1 
        7 12570 3 1 15 ILE CA   C  96.113  10.517  -6.024 1.00 . C C . 32 ILE CA   1 1 
        7 12571 3 1 15 ILE CB   C  97.306  10.576  -5.068 1.00 . C C . 32 ILE CB   1 1 
        7 12572 3 1 15 ILE CD1  C  96.154  12.522  -3.938 1.00 . C C . 32 ILE CD1  1 1 
        7 12573 3 1 15 ILE CG1  C  96.843  11.166  -3.730 1.00 . C C . 32 ILE CG1  1 1 
        7 12574 3 1 15 ILE CG2  C  98.421  11.447  -5.634 1.00 . C C . 32 ILE CG2  1 1 
        7 12575 3 1 15 ILE H    H  95.067   9.710  -4.372 1.00 . C C . 32 ILE H    1 1 
        7 12576 3 1 15 ILE HA   H  95.819  11.521  -6.282 1.00 . C C . 32 ILE HA   1 1 
        7 12577 3 1 15 ILE HB   H  97.682   9.577  -4.906 1.00 . C C . 32 ILE HB   1 1 
        7 12578 3 1 15 ILE HD11 H  96.649  13.072  -4.724 1.00 . C C . 32 ILE HD11 1 1 
        7 12579 3 1 15 ILE HD12 H  96.197  13.093  -3.022 1.00 . C C . 32 ILE HD12 1 1 
        7 12580 3 1 15 ILE HD13 H  95.120  12.362  -4.211 1.00 . C C . 32 ILE HD13 1 1 
        7 12581 3 1 15 ILE HG12 H  96.148  10.487  -3.277 1.00 . C C . 32 ILE HG12 1 1 
        7 12582 3 1 15 ILE HG13 H  97.696  11.294  -3.081 1.00 . C C . 32 ILE HG13 1 1 
        7 12583 3 1 15 ILE HG21 H  98.005  12.376  -5.988 1.00 . C C . 32 ILE HG21 1 1 
        7 12584 3 1 15 ILE HG22 H  98.906  10.931  -6.448 1.00 . C C . 32 ILE HG22 1 1 
        7 12585 3 1 15 ILE HG23 H  99.139  11.648  -4.850 1.00 . C C . 32 ILE HG23 1 1 
        7 12586 3 1 15 ILE N    N  95.010   9.858  -5.336 1.00 . C C . 32 ILE N    1 1 
        7 12587 3 1 15 ILE O    O  96.671  10.386  -8.350 1.00 . C C . 32 ILE O    1 1 
        7 12588 3 1 16 ILE C    C  95.704   7.787  -9.442 1.00 . C C . 33 ILE C    1 1 
        7 12589 3 1 16 ILE CA   C  96.853   7.685  -8.434 1.00 . C C . 33 ILE CA   1 1 
        7 12590 3 1 16 ILE CB   C  97.071   6.218  -8.052 1.00 . C C . 33 ILE CB   1 1 
        7 12591 3 1 16 ILE CD1  C  98.199   4.701  -6.415 1.00 . C C . 33 ILE CD1  1 1 
        7 12592 3 1 16 ILE CG1  C  98.165   6.122  -6.986 1.00 . C C . 33 ILE CG1  1 1 
        7 12593 3 1 16 ILE CG2  C  97.495   5.427  -9.290 1.00 . C C . 33 ILE CG2  1 1 
        7 12594 3 1 16 ILE H    H  96.373   8.006  -6.395 1.00 . C C . 33 ILE H    1 1 
        7 12595 3 1 16 ILE HA   H  97.755   8.071  -8.884 1.00 . C C . 33 ILE HA   1 1 
        7 12596 3 1 16 ILE HB   H  96.149   5.809  -7.663 1.00 . C C . 33 ILE HB   1 1 
        7 12597 3 1 16 ILE HD11 H  97.277   4.503  -5.888 1.00 . C C . 33 ILE HD11 1 1 
        7 12598 3 1 16 ILE HD12 H  99.030   4.606  -5.732 1.00 . C C . 33 ILE HD12 1 1 
        7 12599 3 1 16 ILE HD13 H  98.312   3.990  -7.221 1.00 . C C . 33 ILE HD13 1 1 
        7 12600 3 1 16 ILE HG12 H  99.123   6.353  -7.432 1.00 . C C . 33 ILE HG12 1 1 
        7 12601 3 1 16 ILE HG13 H  97.959   6.823  -6.192 1.00 . C C . 33 ILE HG13 1 1 
        7 12602 3 1 16 ILE HG21 H  96.673   5.383  -9.989 1.00 . C C . 33 ILE HG21 1 1 
        7 12603 3 1 16 ILE HG22 H  97.772   4.425  -8.998 1.00 . C C . 33 ILE HG22 1 1 
        7 12604 3 1 16 ILE HG23 H  98.339   5.912  -9.757 1.00 . C C . 33 ILE HG23 1 1 
        7 12605 3 1 16 ILE N    N  96.540   8.468  -7.242 1.00 . C C . 33 ILE N    1 1 
        7 12606 3 1 16 ILE O    O  95.920   7.899 -10.645 1.00 . C C . 33 ILE O    1 1 
        7 12607 3 1 17 GLY C    C  93.352   8.862 -10.818 1.00 . C C . 34 GLY C    1 1 
        7 12608 3 1 17 GLY CA   C  93.316   7.724  -9.790 1.00 . C C . 34 GLY CA   1 1 
        7 12609 3 1 17 GLY H    H  94.418   7.537  -7.979 1.00 . C C . 34 GLY H    1 1 
        7 12610 3 1 17 GLY HA2  H  93.237   6.783 -10.314 1.00 . C C . 34 GLY HA2  1 1 
        7 12611 3 1 17 GLY HA3  H  92.443   7.850  -9.166 1.00 . C C . 34 GLY HA3  1 1 
        7 12612 3 1 17 GLY N    N  94.505   7.695  -8.941 1.00 . C C . 34 GLY N    1 1 
        7 12613 3 1 17 GLY O    O  93.033   8.650 -11.985 1.00 . C C . 34 GLY O    1 1 
        7 12614 3 1 18 ILE C    C  94.912  11.006 -12.352 1.00 . C C . 35 ILE C    1 1 
        7 12615 3 1 18 ILE CA   C  93.771  11.166 -11.345 1.00 . C C . 35 ILE CA   1 1 
        7 12616 3 1 18 ILE CB   C  93.923  12.488 -10.590 1.00 . C C . 35 ILE CB   1 1 
        7 12617 3 1 18 ILE CD1  C  95.459  13.799  -9.125 1.00 . C C . 35 ILE CD1  1 1 
        7 12618 3 1 18 ILE CG1  C  95.107  12.397  -9.626 1.00 . C C . 35 ILE CG1  1 1 
        7 12619 3 1 18 ILE CG2  C  92.645  12.772  -9.799 1.00 . C C . 35 ILE CG2  1 1 
        7 12620 3 1 18 ILE H    H  93.968  10.178  -9.468 1.00 . C C . 35 ILE H    1 1 
        7 12621 3 1 18 ILE HA   H  92.841  11.192 -11.891 1.00 . C C . 35 ILE HA   1 1 
        7 12622 3 1 18 ILE HB   H  94.093  13.286 -11.298 1.00 . C C . 35 ILE HB   1 1 
        7 12623 3 1 18 ILE HD11 H  94.593  14.241  -8.656 1.00 . C C . 35 ILE HD11 1 1 
        7 12624 3 1 18 ILE HD12 H  95.770  14.411  -9.959 1.00 . C C . 35 ILE HD12 1 1 
        7 12625 3 1 18 ILE HD13 H  96.263  13.732  -8.408 1.00 . C C . 35 ILE HD13 1 1 
        7 12626 3 1 18 ILE HG12 H  94.837  11.772  -8.788 1.00 . C C . 35 ILE HG12 1 1 
        7 12627 3 1 18 ILE HG13 H  95.957  11.974 -10.137 1.00 . C C . 35 ILE HG13 1 1 
        7 12628 3 1 18 ILE HG21 H  92.706  13.757  -9.360 1.00 . C C . 35 ILE HG21 1 1 
        7 12629 3 1 18 ILE HG22 H  92.534  12.035  -9.018 1.00 . C C . 35 ILE HG22 1 1 
        7 12630 3 1 18 ILE HG23 H  91.793  12.725 -10.462 1.00 . C C . 35 ILE HG23 1 1 
        7 12631 3 1 18 ILE N    N  93.725  10.041 -10.407 1.00 . C C . 35 ILE N    1 1 
        7 12632 3 1 18 ILE O    O  94.826  11.493 -13.479 1.00 . C C . 35 ILE O    1 1 
        7 12633 3 1 19 LEU C    C  96.747   9.346 -14.069 1.00 . C C . 36 LEU C    1 1 
        7 12634 3 1 19 LEU CA   C  97.117  10.141 -12.814 1.00 . C C . 36 LEU CA   1 1 
        7 12635 3 1 19 LEU CB   C  98.209   9.387 -12.039 1.00 . C C . 36 LEU CB   1 1 
        7 12636 3 1 19 LEU CD1  C 100.207  10.646 -12.949 1.00 . C C . 36 LEU CD1  1 1 
        7 12637 3 1 19 LEU CD2  C 100.431   8.255 -12.210 1.00 . C C . 36 LEU CD2  1 1 
        7 12638 3 1 19 LEU CG   C  99.501   9.281 -12.871 1.00 . C C . 36 LEU CG   1 1 
        7 12639 3 1 19 LEU H    H  95.973   9.989 -11.031 1.00 . C C . 36 LEU H    1 1 
        7 12640 3 1 19 LEU HA   H  97.502  11.102 -13.109 1.00 . C C . 36 LEU HA   1 1 
        7 12641 3 1 19 LEU HB2  H  98.416   9.905 -11.114 1.00 . C C . 36 LEU HB2  1 1 
        7 12642 3 1 19 LEU HB3  H  97.858   8.393 -11.815 1.00 . C C . 36 LEU HB3  1 1 
        7 12643 3 1 19 LEU HD11 H 100.144  11.147 -11.995 1.00 . C C . 36 LEU HD11 1 1 
        7 12644 3 1 19 LEU HD12 H  99.734  11.254 -13.707 1.00 . C C . 36 LEU HD12 1 1 
        7 12645 3 1 19 LEU HD13 H 101.246  10.501 -13.210 1.00 . C C . 36 LEU HD13 1 1 
        7 12646 3 1 19 LEU HD21 H 101.403   8.294 -12.678 1.00 . C C . 36 LEU HD21 1 1 
        7 12647 3 1 19 LEU HD22 H 100.015   7.263 -12.326 1.00 . C C . 36 LEU HD22 1 1 
        7 12648 3 1 19 LEU HD23 H 100.528   8.482 -11.158 1.00 . C C . 36 LEU HD23 1 1 
        7 12649 3 1 19 LEU HG   H  99.263   8.949 -13.870 1.00 . C C . 36 LEU HG   1 1 
        7 12650 3 1 19 LEU N    N  95.958  10.346 -11.943 1.00 . C C . 36 LEU N    1 1 
        7 12651 3 1 19 LEU O    O  97.354   9.530 -15.124 1.00 . C C . 36 LEU O    1 1 
        7 12652 3 1 20 HIS C    C  94.637   8.461 -16.158 1.00 . C C . 37 HIS C    1 1 
        7 12653 3 1 20 HIS CA   C  95.391   7.651 -15.104 1.00 . C C . 37 HIS CA   1 1 
        7 12654 3 1 20 HIS CB   C  94.559   6.438 -14.646 1.00 . C C . 37 HIS CB   1 1 
        7 12655 3 1 20 HIS CD2  C  92.348   6.480 -13.224 1.00 . C C . 37 HIS CD2  1 1 
        7 12656 3 1 20 HIS CE1  C  91.165   7.780 -14.488 1.00 . C C . 37 HIS CE1  1 1 
        7 12657 3 1 20 HIS CG   C  93.145   6.831 -14.287 1.00 . C C . 37 HIS CG   1 1 
        7 12658 3 1 20 HIS H    H  95.334   8.354 -13.096 1.00 . C C . 37 HIS H    1 1 
        7 12659 3 1 20 HIS HA   H  96.291   7.273 -15.568 1.00 . C C . 37 HIS HA   1 1 
        7 12660 3 1 20 HIS HB2  H  94.530   5.712 -15.442 1.00 . C C . 37 HIS HB2  1 1 
        7 12661 3 1 20 HIS HB3  H  95.034   5.993 -13.783 1.00 . C C . 37 HIS HB3  1 1 
        7 12662 3 1 20 HIS HD1  H  92.640   8.082 -15.920 1.00 . C C . 37 HIS HD1  1 1 
        7 12663 3 1 20 HIS HD2  H  92.645   5.835 -12.409 1.00 . C C . 37 HIS HD2  1 1 
        7 12664 3 1 20 HIS HE1  H  90.352   8.371 -14.883 1.00 . C C . 37 HIS HE1  1 1 
        7 12665 3 1 20 HIS HE2  H  90.336   7.003 -12.745 1.00 . C C . 37 HIS HE2  1 1 
        7 12666 3 1 20 HIS N    N  95.789   8.466 -13.956 1.00 . C C . 37 HIS N    1 1 
        7 12667 3 1 20 HIS ND1  N  92.368   7.661 -15.080 1.00 . C C . 37 HIS ND1  1 1 
        7 12668 3 1 20 HIS NE2  N  91.100   7.080 -13.355 1.00 . C C . 37 HIS NE2  1 1 
        7 12669 3 1 20 HIS O    O  94.701   8.148 -17.346 1.00 . C C . 37 HIS O    1 1 
        7 12670 3 1 21 PHE C    C  94.037  11.002 -17.677 1.00 . C C . 38 PHE C    1 1 
        7 12671 3 1 21 PHE CA   C  93.141  10.276 -16.674 1.00 . C C . 38 PHE CA   1 1 
        7 12672 3 1 21 PHE CB   C  92.290  11.303 -15.923 1.00 . C C . 38 PHE CB   1 1 
        7 12673 3 1 21 PHE CD1  C  91.949  13.185 -17.567 1.00 . C C . 38 PHE CD1  1 1 
        7 12674 3 1 21 PHE CD2  C  90.131  11.620 -17.202 1.00 . C C . 38 PHE CD2  1 1 
        7 12675 3 1 21 PHE CE1  C  91.164  13.880 -18.494 1.00 . C C . 38 PHE CE1  1 1 
        7 12676 3 1 21 PHE CE2  C  89.348  12.317 -18.131 1.00 . C C . 38 PHE CE2  1 1 
        7 12677 3 1 21 PHE CG   C  91.434  12.056 -16.918 1.00 . C C . 38 PHE CG   1 1 
        7 12678 3 1 21 PHE CZ   C  89.865  13.446 -18.777 1.00 . C C . 38 PHE CZ   1 1 
        7 12679 3 1 21 PHE H    H  93.879   9.666 -14.776 1.00 . C C . 38 PHE H    1 1 
        7 12680 3 1 21 PHE HA   H  92.478   9.622 -17.221 1.00 . C C . 38 PHE HA   1 1 
        7 12681 3 1 21 PHE HB2  H  91.659  10.796 -15.209 1.00 . C C . 38 PHE HB2  1 1 
        7 12682 3 1 21 PHE HB3  H  92.936  11.998 -15.407 1.00 . C C . 38 PHE HB3  1 1 
        7 12683 3 1 21 PHE HD1  H  92.952  13.521 -17.348 1.00 . C C . 38 PHE HD1  1 1 
        7 12684 3 1 21 PHE HD2  H  89.726  10.751 -16.703 1.00 . C C . 38 PHE HD2  1 1 
        7 12685 3 1 21 PHE HE1  H  91.563  14.751 -18.993 1.00 . C C . 38 PHE HE1  1 1 
        7 12686 3 1 21 PHE HE2  H  88.347  11.982 -18.351 1.00 . C C . 38 PHE HE2  1 1 
        7 12687 3 1 21 PHE HZ   H  89.261  13.981 -19.494 1.00 . C C . 38 PHE HZ   1 1 
        7 12688 3 1 21 PHE N    N  93.916   9.466 -15.735 1.00 . C C . 38 PHE N    1 1 
        7 12689 3 1 21 PHE O    O  93.793  10.949 -18.882 1.00 . C C . 38 PHE O    1 1 
        7 12690 3 1 22 ILE C    C  96.686  11.467 -19.007 1.00 . C C . 39 ILE C    1 1 
        7 12691 3 1 22 ILE CA   C  95.944  12.415 -18.073 1.00 . C C . 39 ILE CA   1 1 
        7 12692 3 1 22 ILE CB   C  96.951  13.236 -17.253 1.00 . C C . 39 ILE CB   1 1 
        7 12693 3 1 22 ILE CD1  C  97.170  14.815 -19.214 1.00 . C C . 39 ILE CD1  1 1 
        7 12694 3 1 22 ILE CG1  C  97.934  13.968 -18.188 1.00 . C C . 39 ILE CG1  1 1 
        7 12695 3 1 22 ILE CG2  C  97.739  12.300 -16.336 1.00 . C C . 39 ILE CG2  1 1 
        7 12696 3 1 22 ILE H    H  95.191  11.698 -16.222 1.00 . C C . 39 ILE H    1 1 
        7 12697 3 1 22 ILE HA   H  95.348  13.087 -18.670 1.00 . C C . 39 ILE HA   1 1 
        7 12698 3 1 22 ILE HB   H  96.419  13.960 -16.652 1.00 . C C . 39 ILE HB   1 1 
        7 12699 3 1 22 ILE HD11 H  96.284  15.233 -18.756 1.00 . C C . 39 ILE HD11 1 1 
        7 12700 3 1 22 ILE HD12 H  96.882  14.195 -20.051 1.00 . C C . 39 ILE HD12 1 1 
        7 12701 3 1 22 ILE HD13 H  97.806  15.615 -19.563 1.00 . C C . 39 ILE HD13 1 1 
        7 12702 3 1 22 ILE HG12 H  98.569  14.613 -17.598 1.00 . C C . 39 ILE HG12 1 1 
        7 12703 3 1 22 ILE HG13 H  98.545  13.245 -18.706 1.00 . C C . 39 ILE HG13 1 1 
        7 12704 3 1 22 ILE HG21 H  97.057  11.795 -15.670 1.00 . C C . 39 ILE HG21 1 1 
        7 12705 3 1 22 ILE HG22 H  98.448  12.875 -15.760 1.00 . C C . 39 ILE HG22 1 1 
        7 12706 3 1 22 ILE HG23 H  98.267  11.571 -16.933 1.00 . C C . 39 ILE HG23 1 1 
        7 12707 3 1 22 ILE N    N  95.045  11.676 -17.190 1.00 . C C . 39 ILE N    1 1 
        7 12708 3 1 22 ILE O    O  97.046  11.838 -20.118 1.00 . C C . 39 ILE O    1 1 
        7 12709 3 1 23 ALA C    C  96.686   8.813 -20.519 1.00 . C C . 40 ALA C    1 1 
        7 12710 3 1 23 ALA CA   C  97.600   9.289 -19.389 1.00 . C C . 40 ALA CA   1 1 
        7 12711 3 1 23 ALA CB   C  98.037   8.095 -18.538 1.00 . C C . 40 ALA CB   1 1 
        7 12712 3 1 23 ALA H    H  96.591  10.019 -17.665 1.00 . C C . 40 ALA H    1 1 
        7 12713 3 1 23 ALA HA   H  98.478   9.750 -19.819 1.00 . C C . 40 ALA HA   1 1 
        7 12714 3 1 23 ALA HB1  H  97.182   7.692 -18.016 1.00 . C C . 40 ALA HB1  1 1 
        7 12715 3 1 23 ALA HB2  H  98.779   8.417 -17.822 1.00 . C C . 40 ALA HB2  1 1 
        7 12716 3 1 23 ALA HB3  H  98.461   7.335 -19.176 1.00 . C C . 40 ALA HB3  1 1 
        7 12717 3 1 23 ALA N    N  96.911  10.268 -18.560 1.00 . C C . 40 ALA N    1 1 
        7 12718 3 1 23 ALA O    O  97.145   8.496 -21.613 1.00 . C C . 40 ALA O    1 1 
        7 12719 3 1 24 TRP C    C  94.512   8.922 -22.528 1.00 . C C . 41 TRP C    1 1 
        7 12720 3 1 24 TRP CA   C  94.406   8.252 -21.161 1.00 . C C . 41 TRP CA   1 1 
        7 12721 3 1 24 TRP CB   C  93.033   8.539 -20.557 1.00 . C C . 41 TRP CB   1 1 
        7 12722 3 1 24 TRP CD1  C  91.604   8.113 -22.594 1.00 . C C . 41 TRP CD1  1 1 
        7 12723 3 1 24 TRP CD2  C  91.113   6.744 -20.879 1.00 . C C . 41 TRP CD2  1 1 
        7 12724 3 1 24 TRP CE2  C  90.243   6.393 -21.936 1.00 . C C . 41 TRP CE2  1 1 
        7 12725 3 1 24 TRP CE3  C  91.013   6.031 -19.668 1.00 . C C . 41 TRP CE3  1 1 
        7 12726 3 1 24 TRP CG   C  91.968   7.834 -21.324 1.00 . C C . 41 TRP CG   1 1 
        7 12727 3 1 24 TRP CH2  C  89.218   4.671 -20.588 1.00 . C C . 41 TRP CH2  1 1 
        7 12728 3 1 24 TRP CZ2  C  89.305   5.368 -21.798 1.00 . C C . 41 TRP CZ2  1 1 
        7 12729 3 1 24 TRP CZ3  C  90.070   5.002 -19.526 1.00 . C C . 41 TRP CZ3  1 1 
        7 12730 3 1 24 TRP H    H  95.126   8.975 -19.319 1.00 . C C . 41 TRP H    1 1 
        7 12731 3 1 24 TRP HA   H  94.512   7.187 -21.282 1.00 . C C . 41 TRP HA   1 1 
        7 12732 3 1 24 TRP HB2  H  93.015   8.198 -19.533 1.00 . C C . 41 TRP HB2  1 1 
        7 12733 3 1 24 TRP HB3  H  92.850   9.602 -20.581 1.00 . C C . 41 TRP HB3  1 1 
        7 12734 3 1 24 TRP HD1  H  92.042   8.882 -23.217 1.00 . C C . 41 TRP HD1  1 1 
        7 12735 3 1 24 TRP HE1  H  90.136   7.249 -23.836 1.00 . C C . 41 TRP HE1  1 1 
        7 12736 3 1 24 TRP HE3  H  91.665   6.280 -18.843 1.00 . C C . 41 TRP HE3  1 1 
        7 12737 3 1 24 TRP HH2  H  88.495   3.879 -20.471 1.00 . C C . 41 TRP HH2  1 1 
        7 12738 3 1 24 TRP HZ2  H  88.651   5.113 -22.619 1.00 . C C . 41 TRP HZ2  1 1 
        7 12739 3 1 24 TRP HZ3  H  90.001   4.463 -18.592 1.00 . C C . 41 TRP HZ3  1 1 
        7 12740 3 1 24 TRP N    N  95.414   8.733 -20.220 1.00 . C C . 41 TRP N    1 1 
        7 12741 3 1 24 TRP NE1  N  90.579   7.256 -22.963 1.00 . C C . 41 TRP NE1  1 1 
        7 12742 3 1 24 TRP O    O  94.545   8.245 -23.556 1.00 . C C . 41 TRP O    1 1 
        7 12743 3 1 25 THR C    C  95.751  10.403 -24.692 1.00 . C C . 42 THR C    1 1 
        7 12744 3 1 25 THR CA   C  94.641  10.956 -23.795 1.00 . C C . 42 THR CA   1 1 
        7 12745 3 1 25 THR CB   C  94.892  12.443 -23.527 1.00 . C C . 42 THR CB   1 1 
        7 12746 3 1 25 THR CG2  C  95.778  12.591 -22.298 1.00 . C C . 42 THR CG2  1 1 
        7 12747 3 1 25 THR H    H  94.510  10.710 -21.695 1.00 . C C . 42 THR H    1 1 
        7 12748 3 1 25 THR HA   H  93.699  10.857 -24.314 1.00 . C C . 42 THR HA   1 1 
        7 12749 3 1 25 THR HB   H  93.953  12.947 -23.352 1.00 . C C . 42 THR HB   1 1 
        7 12750 3 1 25 THR HG1  H  95.121  12.685 -25.445 1.00 . C C . 42 THR HG1  1 1 
        7 12751 3 1 25 THR HG21 H  96.613  11.911 -22.379 1.00 . C C . 42 THR HG21 1 1 
        7 12752 3 1 25 THR HG22 H  95.202  12.361 -21.414 1.00 . C C . 42 THR HG22 1 1 
        7 12753 3 1 25 THR HG23 H  96.143  13.606 -22.237 1.00 . C C . 42 THR HG23 1 1 
        7 12754 3 1 25 THR N    N  94.553  10.218 -22.540 1.00 . C C . 42 THR N    1 1 
        7 12755 3 1 25 THR O    O  95.689  10.546 -25.914 1.00 . C C . 42 THR O    1 1 
        7 12756 3 1 25 THR OG1  O  95.541  13.023 -24.651 1.00 . C C . 42 THR OG1  1 1 
        7 12757 3 1 26 ILE C    C  97.433   8.052 -25.732 1.00 . C C . 43 ILE C    1 1 
        7 12758 3 1 26 ILE CA   C  97.873   9.256 -24.877 1.00 . C C . 43 ILE CA   1 1 
        7 12759 3 1 26 ILE CB   C  99.019   8.877 -23.895 1.00 . C C . 43 ILE CB   1 1 
        7 12760 3 1 26 ILE CD1  C 101.492   8.867 -23.500 1.00 . C C . 43 ILE CD1  1 1 
        7 12761 3 1 26 ILE CG1  C 100.391   9.151 -24.530 1.00 . C C . 43 ILE CG1  1 1 
        7 12762 3 1 26 ILE CG2  C  98.949   7.396 -23.487 1.00 . C C . 43 ILE CG2  1 1 
        7 12763 3 1 26 ILE H    H  96.781   9.692 -23.131 1.00 . C C . 43 ILE H    1 1 
        7 12764 3 1 26 ILE HA   H  98.227  10.031 -25.542 1.00 . C C . 43 ILE HA   1 1 
        7 12765 3 1 26 ILE HB   H  98.921   9.483 -23.005 1.00 . C C . 43 ILE HB   1 1 
        7 12766 3 1 26 ILE HD11 H 101.635   7.801 -23.409 1.00 . C C . 43 ILE HD11 1 1 
        7 12767 3 1 26 ILE HD12 H 101.206   9.275 -22.541 1.00 . C C . 43 ILE HD12 1 1 
        7 12768 3 1 26 ILE HD13 H 102.415   9.325 -23.824 1.00 . C C . 43 ILE HD13 1 1 
        7 12769 3 1 26 ILE HG12 H 100.525   8.511 -25.391 1.00 . C C . 43 ILE HG12 1 1 
        7 12770 3 1 26 ILE HG13 H 100.447  10.184 -24.834 1.00 . C C . 43 ILE HG13 1 1 
        7 12771 3 1 26 ILE HG21 H  99.533   7.243 -22.591 1.00 . C C . 43 ILE HG21 1 1 
        7 12772 3 1 26 ILE HG22 H  99.347   6.781 -24.282 1.00 . C C . 43 ILE HG22 1 1 
        7 12773 3 1 26 ILE HG23 H  97.926   7.118 -23.299 1.00 . C C . 43 ILE HG23 1 1 
        7 12774 3 1 26 ILE N    N  96.755   9.800 -24.104 1.00 . C C . 43 ILE N    1 1 
        7 12775 3 1 26 ILE O    O  97.916   7.871 -26.847 1.00 . C C . 43 ILE O    1 1 
        7 12776 3 1 27 GLY C    C  95.146   6.491 -27.109 1.00 . C C . 44 GLY C    1 1 
        7 12777 3 1 27 GLY CA   C  96.029   6.075 -25.933 1.00 . C C . 44 GLY CA   1 1 
        7 12778 3 1 27 GLY H    H  96.178   7.456 -24.317 1.00 . C C . 44 GLY H    1 1 
        7 12779 3 1 27 GLY HA2  H  96.867   5.505 -26.305 1.00 . C C . 44 GLY HA2  1 1 
        7 12780 3 1 27 GLY HA3  H  95.453   5.460 -25.257 1.00 . C C . 44 GLY HA3  1 1 
        7 12781 3 1 27 GLY N    N  96.532   7.254 -25.209 1.00 . C C . 44 GLY N    1 1 
        7 12782 3 1 27 GLY O    O  95.048   5.787 -28.115 1.00 . C C . 44 GLY O    1 1 
        7 12783 3 1 28 HIS C    C  94.359   8.289 -29.334 1.00 . C C . 45 HIS C    1 1 
        7 12784 3 1 28 HIS CA   C  93.635   8.150 -27.991 1.00 . C C . 45 HIS CA   1 1 
        7 12785 3 1 28 HIS CB   C  93.087   9.512 -27.568 1.00 . C C . 45 HIS CB   1 1 
        7 12786 3 1 28 HIS CD2  C  90.722   9.708 -28.711 1.00 . C C . 45 HIS CD2  1 1 
        7 12787 3 1 28 HIS CE1  C  91.292  10.950 -30.394 1.00 . C C . 45 HIS CE1  1 1 
        7 12788 3 1 28 HIS CG   C  92.068   9.962 -28.582 1.00 . C C . 45 HIS CG   1 1 
        7 12789 3 1 28 HIS H    H  94.654   8.106 -26.126 1.00 . C C . 45 HIS H    1 1 
        7 12790 3 1 28 HIS HA   H  92.805   7.472 -28.116 1.00 . C C . 45 HIS HA   1 1 
        7 12791 3 1 28 HIS HB2  H  92.621   9.429 -26.595 1.00 . C C . 45 HIS HB2  1 1 
        7 12792 3 1 28 HIS HB3  H  93.893  10.227 -27.524 1.00 . C C . 45 HIS HB3  1 1 
        7 12793 3 1 28 HIS HD1  H  93.297  11.120 -29.861 1.00 . C C . 45 HIS HD1  1 1 
        7 12794 3 1 28 HIS HD2  H  90.129   9.121 -28.023 1.00 . C C . 45 HIS HD2  1 1 
        7 12795 3 1 28 HIS HE1  H  91.255  11.532 -31.302 1.00 . C C . 45 HIS HE1  1 1 
        7 12796 3 1 28 HIS HE2  H  89.318  10.319 -30.198 1.00 . C C . 45 HIS HE2  1 1 
        7 12797 3 1 28 HIS N    N  94.518   7.618 -26.960 1.00 . C C . 45 HIS N    1 1 
        7 12798 3 1 28 HIS ND1  N  92.407  10.757 -29.665 1.00 . C C . 45 HIS ND1  1 1 
        7 12799 3 1 28 HIS NE2  N  90.237  10.332 -29.857 1.00 . C C . 45 HIS NE2  1 1 
        7 12800 3 1 28 HIS O    O  93.728   8.274 -30.388 1.00 . C C . 45 HIS O    1 1 
        7 12801 3 1 29 LEU C    C  96.032   7.717 -31.623 1.00 . C C . 46 LEU C    1 1 
        7 12802 3 1 29 LEU CA   C  96.418   8.705 -30.522 1.00 . C C . 46 LEU CA   1 1 
        7 12803 3 1 29 LEU CB   C  97.952   8.721 -30.240 1.00 . C C . 46 LEU CB   1 1 
        7 12804 3 1 29 LEU CD1  C  97.835   6.306 -29.303 1.00 . C C . 46 LEU CD1  1 1 
        7 12805 3 1 29 LEU CD2  C  98.950   6.736 -31.533 1.00 . C C . 46 LEU CD2  1 1 
        7 12806 3 1 29 LEU CG   C  98.639   7.321 -30.139 1.00 . C C . 46 LEU CG   1 1 
        7 12807 3 1 29 LEU H    H  96.094   8.566 -28.423 1.00 . C C . 46 LEU H    1 1 
        7 12808 3 1 29 LEU HA   H  96.150   9.689 -30.881 1.00 . C C . 46 LEU HA   1 1 
        7 12809 3 1 29 LEU HB2  H  98.436   9.283 -31.023 1.00 . C C . 46 LEU HB2  1 1 
        7 12810 3 1 29 LEU HB3  H  98.110   9.246 -29.309 1.00 . C C . 46 LEU HB3  1 1 
        7 12811 3 1 29 LEU HD11 H  97.078   6.810 -28.747 1.00 . C C . 46 LEU HD11 1 1 
        7 12812 3 1 29 LEU HD12 H  98.503   5.817 -28.613 1.00 . C C . 46 LEU HD12 1 1 
        7 12813 3 1 29 LEU HD13 H  97.383   5.560 -29.941 1.00 . C C . 46 LEU HD13 1 1 
        7 12814 3 1 29 LEU HD21 H  99.184   7.529 -32.225 1.00 . C C . 46 LEU HD21 1 1 
        7 12815 3 1 29 LEU HD22 H  98.099   6.180 -31.893 1.00 . C C . 46 LEU HD22 1 1 
        7 12816 3 1 29 LEU HD23 H  99.805   6.072 -31.449 1.00 . C C . 46 LEU HD23 1 1 
        7 12817 3 1 29 LEU HG   H  99.584   7.469 -29.632 1.00 . C C . 46 LEU HG   1 1 
        7 12818 3 1 29 LEU N    N  95.651   8.487 -29.291 1.00 . C C . 46 LEU N    1 1 
        7 12819 3 1 29 LEU O    O  95.981   8.097 -32.794 1.00 . C C . 46 LEU O    1 1 
        7 12820 3 1 30 ASN C    C  94.026   5.992 -32.975 1.00 . C C . 47 ASN C    1 1 
        7 12821 3 1 30 ASN CA   C  95.338   5.539 -32.313 1.00 . C C . 47 ASN CA   1 1 
        7 12822 3 1 30 ASN CB   C  95.143   4.149 -31.690 1.00 . C C . 47 ASN CB   1 1 
        7 12823 3 1 30 ASN CG   C  96.494   3.526 -31.347 1.00 . C C . 47 ASN CG   1 1 
        7 12824 3 1 30 ASN H    H  95.785   6.217 -30.345 1.00 . C C . 47 ASN H    1 1 
        7 12825 3 1 30 ASN HA   H  96.110   5.482 -33.063 1.00 . C C . 47 ASN HA   1 1 
        7 12826 3 1 30 ASN HB2  H  94.554   4.242 -30.789 1.00 . C C . 47 ASN HB2  1 1 
        7 12827 3 1 30 ASN HB3  H  94.625   3.513 -32.392 1.00 . C C . 47 ASN HB3  1 1 
        7 12828 3 1 30 ASN HD21 H  97.221   3.703 -33.188 1.00 . C C . 47 ASN HD21 1 1 
        7 12829 3 1 30 ASN HD22 H  98.272   2.996 -32.059 1.00 . C C . 47 ASN HD22 1 1 
        7 12830 3 1 30 ASN N    N  95.739   6.498 -31.284 1.00 . C C . 47 ASN N    1 1 
        7 12831 3 1 30 ASN ND2  N  97.405   3.398 -32.276 1.00 . C C . 47 ASN ND2  1 1 
        7 12832 3 1 30 ASN O    O  93.928   6.063 -34.200 1.00 . C C . 47 ASN O    1 1 
        7 12833 3 1 30 ASN OD1  O  96.727   3.141 -30.201 1.00 . C C . 47 ASN OD1  1 1 
        7 12834 3 1 31 GLN C    C  91.822   7.715 -33.788 1.00 . C C . 48 GLN C    1 1 
        7 12835 3 1 31 GLN CA   C  91.727   6.723 -32.628 1.00 . C C . 48 GLN CA   1 1 
        7 12836 3 1 31 GLN CB   C  90.958   7.372 -31.464 1.00 . C C . 48 GLN CB   1 1 
        7 12837 3 1 31 GLN CD   C  88.750   6.642 -32.426 1.00 . C C . 48 GLN CD   1 1 
        7 12838 3 1 31 GLN CG   C  89.564   7.830 -31.923 1.00 . C C . 48 GLN CG   1 1 
        7 12839 3 1 31 GLN H    H  93.192   6.185 -31.196 1.00 . C C . 48 GLN H    1 1 
        7 12840 3 1 31 GLN HA   H  91.175   5.856 -32.959 1.00 . C C . 48 GLN HA   1 1 
        7 12841 3 1 31 GLN HB2  H  90.852   6.657 -30.662 1.00 . C C . 48 GLN HB2  1 1 
        7 12842 3 1 31 GLN HB3  H  91.509   8.228 -31.107 1.00 . C C . 48 GLN HB3  1 1 
        7 12843 3 1 31 GLN HE21 H  88.904   7.157 -34.339 1.00 . C C . 48 GLN HE21 1 1 
        7 12844 3 1 31 GLN HE22 H  88.017   5.742 -34.038 1.00 . C C . 48 GLN HE22 1 1 
        7 12845 3 1 31 GLN HG2  H  89.049   8.282 -31.088 1.00 . C C . 48 GLN HG2  1 1 
        7 12846 3 1 31 GLN HG3  H  89.660   8.558 -32.712 1.00 . C C . 48 GLN HG3  1 1 
        7 12847 3 1 31 GLN N    N  93.043   6.283 -32.156 1.00 . C C . 48 GLN N    1 1 
        7 12848 3 1 31 GLN NE2  N  88.540   6.502 -33.707 1.00 . C C . 48 GLN NE2  1 1 
        7 12849 3 1 31 GLN O    O  91.248   7.486 -34.852 1.00 . C C . 48 GLN O    1 1 
        7 12850 3 1 31 GLN OE1  O  88.292   5.823 -31.631 1.00 . C C . 48 GLN OE1  1 1 
        7 12851 3 1 32 ILE C    C  93.214   9.237 -35.900 1.00 . C C . 49 ILE C    1 1 
        7 12852 3 1 32 ILE CA   C  92.620   9.824 -34.621 1.00 . C C . 49 ILE CA   1 1 
        7 12853 3 1 32 ILE CB   C  93.472  10.998 -34.127 1.00 . C C . 49 ILE CB   1 1 
        7 12854 3 1 32 ILE CD1  C  94.296  13.284 -34.734 1.00 . C C . 49 ILE CD1  1 1 
        7 12855 3 1 32 ILE CG1  C  93.735  11.970 -35.283 1.00 . C C . 49 ILE CG1  1 1 
        7 12856 3 1 32 ILE CG2  C  94.802  10.478 -33.586 1.00 . C C . 49 ILE CG2  1 1 
        7 12857 3 1 32 ILE H    H  92.935   8.947 -32.708 1.00 . C C . 49 ILE H    1 1 
        7 12858 3 1 32 ILE HA   H  91.629  10.193 -34.843 1.00 . C C . 49 ILE HA   1 1 
        7 12859 3 1 32 ILE HB   H  92.945  11.514 -33.337 1.00 . C C . 49 ILE HB   1 1 
        7 12860 3 1 32 ILE HD11 H  95.144  13.075 -34.099 1.00 . C C . 49 ILE HD11 1 1 
        7 12861 3 1 32 ILE HD12 H  93.533  13.790 -34.163 1.00 . C C . 49 ILE HD12 1 1 
        7 12862 3 1 32 ILE HD13 H  94.607  13.913 -35.556 1.00 . C C . 49 ILE HD13 1 1 
        7 12863 3 1 32 ILE HG12 H  94.449  11.532 -35.967 1.00 . C C . 49 ILE HG12 1 1 
        7 12864 3 1 32 ILE HG13 H  92.810  12.166 -35.806 1.00 . C C . 49 ILE HG13 1 1 
        7 12865 3 1 32 ILE HG21 H  94.632   9.989 -32.639 1.00 . C C . 49 ILE HG21 1 1 
        7 12866 3 1 32 ILE HG22 H  95.481  11.306 -33.448 1.00 . C C . 49 ILE HG22 1 1 
        7 12867 3 1 32 ILE HG23 H  95.226   9.776 -34.285 1.00 . C C . 49 ILE HG23 1 1 
        7 12868 3 1 32 ILE N    N  92.505   8.806 -33.578 1.00 . C C . 49 ILE N    1 1 
        7 12869 3 1 32 ILE O    O  92.871   9.669 -37.001 1.00 . C C . 49 ILE O    1 1 
        7 12870 3 1 33 LYS C    C  93.862   6.484 -37.426 1.00 . C C . 50 LYS C    1 1 
        7 12871 3 1 33 LYS CA   C  94.714   7.645 -36.921 1.00 . C C . 50 LYS CA   1 1 
        7 12872 3 1 33 LYS CB   C  96.111   7.132 -36.543 1.00 . C C . 50 LYS CB   1 1 
        7 12873 3 1 33 LYS CD   C  97.603   7.954 -38.409 1.00 . C C . 50 LYS CD   1 1 
        7 12874 3 1 33 LYS CE   C  98.459   7.512 -39.599 1.00 . C C . 50 LYS CE   1 1 
        7 12875 3 1 33 LYS CG   C  96.893   6.733 -37.811 1.00 . C C . 50 LYS CG   1 1 
        7 12876 3 1 33 LYS H    H  94.326   7.961 -34.862 1.00 . C C . 50 LYS H    1 1 
        7 12877 3 1 33 LYS HA   H  94.812   8.374 -37.711 1.00 . C C . 50 LYS HA   1 1 
        7 12878 3 1 33 LYS HB2  H  96.646   7.909 -36.014 1.00 . C C . 50 LYS HB2  1 1 
        7 12879 3 1 33 LYS HB3  H  96.010   6.270 -35.899 1.00 . C C . 50 LYS HB3  1 1 
        7 12880 3 1 33 LYS HD2  H  96.870   8.674 -38.741 1.00 . C C . 50 LYS HD2  1 1 
        7 12881 3 1 33 LYS HD3  H  98.239   8.404 -37.660 1.00 . C C . 50 LYS HD3  1 1 
        7 12882 3 1 33 LYS HE2  H  99.120   6.714 -39.292 1.00 . C C . 50 LYS HE2  1 1 
        7 12883 3 1 33 LYS HE3  H  97.818   7.163 -40.395 1.00 . C C . 50 LYS HE3  1 1 
        7 12884 3 1 33 LYS HG2  H  97.631   5.987 -37.552 1.00 . C C . 50 LYS HG2  1 1 
        7 12885 3 1 33 LYS HG3  H  96.214   6.321 -38.543 1.00 . C C . 50 LYS HG3  1 1 
        7 12886 3 1 33 LYS HZ1  H  98.919   8.967 -41.016 1.00 . C C . 50 LYS HZ1  1 1 
        7 12887 3 1 33 LYS HZ2  H 100.266   8.381 -40.163 1.00 . C C . 50 LYS HZ2  1 1 
        7 12888 3 1 33 LYS HZ3  H  99.185   9.455 -39.413 1.00 . C C . 50 LYS HZ3  1 1 
        7 12889 3 1 33 LYS N    N  94.084   8.274 -35.758 1.00 . C C . 50 LYS N    1 1 
        7 12890 3 1 33 LYS NZ   N  99.269   8.666 -40.085 1.00 . C C . 50 LYS NZ   1 1 
        7 12891 3 1 33 LYS O    O  93.928   5.376 -36.893 1.00 . C C . 50 LYS O    1 1 
        7 12892 3 1 34 ARG C    C  91.660   6.157 -40.353 1.00 . C C . 51 ARG C    1 1 
        7 12893 3 1 34 ARG CA   C  92.218   5.711 -39.004 1.00 . C C . 51 ARG CA   1 1 
        7 12894 3 1 34 ARG CB   C  91.066   5.408 -38.034 1.00 . C C . 51 ARG CB   1 1 
        7 12895 3 1 34 ARG CD   C  88.912   4.793 -39.223 1.00 . C C . 51 ARG CD   1 1 
        7 12896 3 1 34 ARG CG   C  90.190   4.246 -38.571 1.00 . C C . 51 ARG CG   1 1 
        7 12897 3 1 34 ARG CZ   C  86.763   5.616 -38.510 1.00 . C C . 51 ARG CZ   1 1 
        7 12898 3 1 34 ARG H    H  93.065   7.645 -38.820 1.00 . C C . 51 ARG H    1 1 
        7 12899 3 1 34 ARG HA   H  92.799   4.812 -39.146 1.00 . C C . 51 ARG HA   1 1 
        7 12900 3 1 34 ARG HB2  H  91.485   5.131 -37.075 1.00 . C C . 51 ARG HB2  1 1 
        7 12901 3 1 34 ARG HB3  H  90.464   6.296 -37.912 1.00 . C C . 51 ARG HB3  1 1 
        7 12902 3 1 34 ARG HD2  H  89.163   5.628 -39.859 1.00 . C C . 51 ARG HD2  1 1 
        7 12903 3 1 34 ARG HD3  H  88.455   4.017 -39.819 1.00 . C C . 51 ARG HD3  1 1 
        7 12904 3 1 34 ARG HE   H  88.254   5.250 -37.261 1.00 . C C . 51 ARG HE   1 1 
        7 12905 3 1 34 ARG HG2  H  90.742   3.671 -39.301 1.00 . C C . 51 ARG HG2  1 1 
        7 12906 3 1 34 ARG HG3  H  89.913   3.598 -37.750 1.00 . C C . 51 ARG HG3  1 1 
        7 12907 3 1 34 ARG HH11 H  87.006   5.305 -40.474 1.00 . C C . 51 ARG HH11 1 1 
        7 12908 3 1 34 ARG HH12 H  85.449   5.895 -39.996 1.00 . C C . 51 ARG HH12 1 1 
        7 12909 3 1 34 ARG HH21 H  86.236   6.015 -36.621 1.00 . C C . 51 ARG HH21 1 1 
        7 12910 3 1 34 ARG HH22 H  85.013   6.297 -37.815 1.00 . C C . 51 ARG HH22 1 1 
        7 12911 3 1 34 ARG N    N  93.078   6.743 -38.437 1.00 . C C . 51 ARG N    1 1 
        7 12912 3 1 34 ARG NE   N  87.973   5.237 -38.199 1.00 . C C . 51 ARG NE   1 1 
        7 12913 3 1 34 ARG NH1  N  86.376   5.605 -39.757 1.00 . C C . 51 ARG NH1  1 1 
        7 12914 3 1 34 ARG NH2  N  85.940   6.007 -37.576 1.00 . C C . 51 ARG NH2  1 1 
        7 12915 3 1 34 ARG O    O  91.248   7.305 -40.516 1.00 . C C . 51 ARG O    1 1 
        7 12916 3 1 35 GLY C    C  91.815   6.809 -43.200 1.00 . C C . 52 GLY C    1 1 
        7 12917 3 1 35 GLY CA   C  91.142   5.565 -42.632 1.00 . C C . 52 GLY CA   1 1 
        7 12918 3 1 35 GLY H    H  91.993   4.358 -41.112 1.00 . C C . 52 GLY H    1 1 
        7 12919 3 1 35 GLY HA2  H  91.333   4.726 -43.288 1.00 . C C . 52 GLY HA2  1 1 
        7 12920 3 1 35 GLY HA3  H  90.078   5.735 -42.575 1.00 . C C . 52 GLY HA3  1 1 
        7 12921 3 1 35 GLY N    N  91.652   5.257 -41.300 1.00 . C C . 52 GLY N    1 1 
        7 12922 4 1  6 SER C    C  87.006  -2.946   8.907 1.00 . D D . 23 SER C    1 1 
        7 12923 4 1  6 SER CA   C  85.872  -2.328   9.717 1.00 . D D . 23 SER CA   1 1 
        7 12924 4 1  6 SER CB   C  86.330  -1.004  10.331 1.00 . D D . 23 SER CB   1 1 
        7 12925 4 1  6 SER HA   H  85.025  -2.151   9.072 1.00 . D D . 23 SER HA   1 1 
        7 12926 4 1  6 SER HB2  H  85.612  -0.678  11.065 1.00 . D D . 23 SER HB2  1 1 
        7 12927 4 1  6 SER HB3  H  87.291  -1.143  10.809 1.00 . D D . 23 SER HB3  1 1 
        7 12928 4 1  6 SER HG   H  87.154  -0.274   8.726 1.00 . D D . 23 SER HG   1 1 
        7 12929 4 1  6 SER N    N  85.476  -3.265  10.806 1.00 . D D . 23 SER N    1 1 
        7 12930 4 1  6 SER O    O  88.165  -2.912   9.320 1.00 . D D . 23 SER O    1 1 
        7 12931 4 1  6 SER OG   O  86.432  -0.023   9.307 1.00 . D D . 23 SER OG   1 1 
        7 12932 4 1  7 ASP C    C  88.290  -3.082   5.982 1.00 . D D . 24 ASP C    1 1 
        7 12933 4 1  7 ASP CA   C  87.664  -4.132   6.909 1.00 . D D . 24 ASP CA   1 1 
        7 12934 4 1  7 ASP CB   C  86.989  -5.213   6.059 1.00 . D D . 24 ASP CB   1 1 
        7 12935 4 1  7 ASP CG   C  88.001  -5.830   5.099 1.00 . D D . 24 ASP CG   1 1 
        7 12936 4 1  7 ASP H    H  85.732  -3.503   7.496 1.00 . D D . 24 ASP H    1 1 
        7 12937 4 1  7 ASP HA   H  88.413  -4.597   7.522 1.00 . D D . 24 ASP HA   1 1 
        7 12938 4 1  7 ASP HB2  H  86.593  -5.981   6.706 1.00 . D D . 24 ASP HB2  1 1 
        7 12939 4 1  7 ASP HB3  H  86.183  -4.771   5.492 1.00 . D D . 24 ASP HB3  1 1 
        7 12940 4 1  7 ASP N    N  86.670  -3.503   7.772 1.00 . D D . 24 ASP N    1 1 
        7 12941 4 1  7 ASP O    O  87.562  -2.277   5.417 1.00 . D D . 24 ASP O    1 1 
        7 12942 4 1  7 ASP OD1  O  88.469  -5.120   4.225 1.00 . D D . 24 ASP OD1  1 1 
        7 12943 4 1  7 ASP OD2  O  88.292  -7.005   5.251 1.00 . D D . 24 ASP OD2  1 1 
        7 12944 4 1  8 PRO C    C  89.546  -1.896   3.548 1.00 . D D . 25 PRO C    1 1 
        7 12945 4 1  8 PRO CA   C  90.265  -2.067   4.898 1.00 . D D . 25 PRO CA   1 1 
        7 12946 4 1  8 PRO CB   C  91.667  -2.659   4.700 1.00 . D D . 25 PRO CB   1 1 
        7 12947 4 1  8 PRO CD   C  90.593  -3.956   6.440 1.00 . D D . 25 PRO CD   1 1 
        7 12948 4 1  8 PRO CG   C  91.946  -3.424   5.952 1.00 . D D . 25 PRO CG   1 1 
        7 12949 4 1  8 PRO HA   H  90.347  -1.112   5.391 1.00 . D D . 25 PRO HA   1 1 
        7 12950 4 1  8 PRO HB2  H  91.679  -3.325   3.847 1.00 . D D . 25 PRO HB2  1 1 
        7 12951 4 1  8 PRO HB3  H  92.394  -1.872   4.575 1.00 . D D . 25 PRO HB3  1 1 
        7 12952 4 1  8 PRO HD2  H  90.447  -4.980   6.119 1.00 . D D . 25 PRO HD2  1 1 
        7 12953 4 1  8 PRO HD3  H  90.532  -3.881   7.515 1.00 . D D . 25 PRO HD3  1 1 
        7 12954 4 1  8 PRO HG2  H  92.622  -4.245   5.744 1.00 . D D . 25 PRO HG2  1 1 
        7 12955 4 1  8 PRO HG3  H  92.373  -2.772   6.700 1.00 . D D . 25 PRO HG3  1 1 
        7 12956 4 1  8 PRO N    N  89.597  -3.061   5.804 1.00 . D D . 25 PRO N    1 1 
        7 12957 4 1  8 PRO O    O  90.011  -2.393   2.522 1.00 . D D . 25 PRO O    1 1 
        7 12958 4 1  9 LEU C    C  88.446   0.017   1.410 1.00 . D D . 26 LEU C    1 1 
        7 12959 4 1  9 LEU CA   C  87.687  -0.960   2.319 1.00 . D D . 26 LEU CA   1 1 
        7 12960 4 1  9 LEU CB   C  86.292  -0.388   2.678 1.00 . D D . 26 LEU CB   1 1 
        7 12961 4 1  9 LEU CD1  C  85.437  -2.547   3.638 1.00 . D D . 26 LEU CD1  1 1 
        7 12962 4 1  9 LEU CD2  C  83.835  -0.820   2.817 1.00 . D D . 26 LEU CD2  1 1 
        7 12963 4 1  9 LEU CG   C  85.204  -1.467   2.579 1.00 . D D . 26 LEU CG   1 1 
        7 12964 4 1  9 LEU H    H  88.109  -0.814   4.393 1.00 . D D . 26 LEU H    1 1 
        7 12965 4 1  9 LEU HA   H  87.570  -1.895   1.788 1.00 . D D . 26 LEU HA   1 1 
        7 12966 4 1  9 LEU HB2  H  86.318  -0.009   3.689 1.00 . D D . 26 LEU HB2  1 1 
        7 12967 4 1  9 LEU HB3  H  86.039   0.421   2.009 1.00 . D D . 26 LEU HB3  1 1 
        7 12968 4 1  9 LEU HD11 H  84.683  -3.313   3.541 1.00 . D D . 26 LEU HD11 1 1 
        7 12969 4 1  9 LEU HD12 H  85.373  -2.105   4.620 1.00 . D D . 26 LEU HD12 1 1 
        7 12970 4 1  9 LEU HD13 H  86.414  -2.984   3.501 1.00 . D D . 26 LEU HD13 1 1 
        7 12971 4 1  9 LEU HD21 H  83.060  -1.563   2.699 1.00 . D D . 26 LEU HD21 1 1 
        7 12972 4 1  9 LEU HD22 H  83.684  -0.023   2.105 1.00 . D D . 26 LEU HD22 1 1 
        7 12973 4 1  9 LEU HD23 H  83.799  -0.418   3.818 1.00 . D D . 26 LEU HD23 1 1 
        7 12974 4 1  9 LEU HG   H  85.227  -1.913   1.595 1.00 . D D . 26 LEU HG   1 1 
        7 12975 4 1  9 LEU N    N  88.440  -1.198   3.550 1.00 . D D . 26 LEU N    1 1 
        7 12976 4 1  9 LEU O    O  88.540  -0.191   0.203 1.00 . D D . 26 LEU O    1 1 
        7 12977 4 1 10 VAL C    C  90.841   1.514   0.458 1.00 . D D . 27 VAL C    1 1 
        7 12978 4 1 10 VAL CA   C  89.668   2.098   1.233 1.00 . D D . 27 VAL CA   1 1 
        7 12979 4 1 10 VAL CB   C  90.189   3.170   2.192 1.00 . D D . 27 VAL CB   1 1 
        7 12980 4 1 10 VAL CG1  C  90.842   4.304   1.398 1.00 . D D . 27 VAL CG1  1 1 
        7 12981 4 1 10 VAL CG2  C  89.031   3.729   3.019 1.00 . D D . 27 VAL CG2  1 1 
        7 12982 4 1 10 VAL H    H  88.811   1.203   2.954 1.00 . D D . 27 VAL H    1 1 
        7 12983 4 1 10 VAL HA   H  88.993   2.560   0.529 1.00 . D D . 27 VAL HA   1 1 
        7 12984 4 1 10 VAL HB   H  90.923   2.728   2.851 1.00 . D D . 27 VAL HB   1 1 
        7 12985 4 1 10 VAL HG11 H  91.133   5.092   2.076 1.00 . D D . 27 VAL HG11 1 1 
        7 12986 4 1 10 VAL HG12 H  90.136   4.692   0.677 1.00 . D D . 27 VAL HG12 1 1 
        7 12987 4 1 10 VAL HG13 H  91.716   3.932   0.884 1.00 . D D . 27 VAL HG13 1 1 
        7 12988 4 1 10 VAL HG21 H  89.419   4.390   3.780 1.00 . D D . 27 VAL HG21 1 1 
        7 12989 4 1 10 VAL HG22 H  88.497   2.916   3.486 1.00 . D D . 27 VAL HG22 1 1 
        7 12990 4 1 10 VAL HG23 H  88.361   4.277   2.375 1.00 . D D . 27 VAL HG23 1 1 
        7 12991 4 1 10 VAL N    N  88.946   1.075   1.991 1.00 . D D . 27 VAL N    1 1 
        7 12992 4 1 10 VAL O    O  91.005   1.796  -0.728 1.00 . D D . 27 VAL O    1 1 
        7 12993 4 1 11 VAL C    C  92.366  -0.976  -0.531 1.00 . D D . 28 VAL C    1 1 
        7 12994 4 1 11 VAL CA   C  92.795   0.108   0.464 1.00 . D D . 28 VAL CA   1 1 
        7 12995 4 1 11 VAL CB   C  93.744  -0.467   1.544 1.00 . D D . 28 VAL CB   1 1 
        7 12996 4 1 11 VAL CG1  C  93.344  -1.900   1.915 1.00 . D D . 28 VAL CG1  1 1 
        7 12997 4 1 11 VAL CG2  C  95.191  -0.456   1.032 1.00 . D D . 28 VAL CG2  1 1 
        7 12998 4 1 11 VAL H    H  91.487   0.496   2.051 1.00 . D D . 28 VAL H    1 1 
        7 12999 4 1 11 VAL HA   H  93.320   0.877  -0.082 1.00 . D D . 28 VAL HA   1 1 
        7 13000 4 1 11 VAL HB   H  93.679   0.153   2.428 1.00 . D D . 28 VAL HB   1 1 
        7 13001 4 1 11 VAL HG11 H  92.282  -1.936   2.095 1.00 . D D . 28 VAL HG11 1 1 
        7 13002 4 1 11 VAL HG12 H  93.874  -2.203   2.805 1.00 . D D . 28 VAL HG12 1 1 
        7 13003 4 1 11 VAL HG13 H  93.595  -2.567   1.103 1.00 . D D . 28 VAL HG13 1 1 
        7 13004 4 1 11 VAL HG21 H  95.573   0.555   1.062 1.00 . D D . 28 VAL HG21 1 1 
        7 13005 4 1 11 VAL HG22 H  95.217  -0.822   0.017 1.00 . D D . 28 VAL HG22 1 1 
        7 13006 4 1 11 VAL HG23 H  95.802  -1.090   1.659 1.00 . D D . 28 VAL HG23 1 1 
        7 13007 4 1 11 VAL N    N  91.641   0.720   1.107 1.00 . D D . 28 VAL N    1 1 
        7 13008 4 1 11 VAL O    O  93.107  -1.308  -1.452 1.00 . D D . 28 VAL O    1 1 
        7 13009 4 1 12 ALA C    C  90.509  -2.123  -2.637 1.00 . D D . 29 ALA C    1 1 
        7 13010 4 1 12 ALA CA   C  90.684  -2.584  -1.188 1.00 . D D . 29 ALA CA   1 1 
        7 13011 4 1 12 ALA CB   C  89.346  -3.099  -0.655 1.00 . D D . 29 ALA CB   1 1 
        7 13012 4 1 12 ALA H    H  90.637  -1.185   0.409 1.00 . D D . 29 ALA H    1 1 
        7 13013 4 1 12 ALA HA   H  91.388  -3.400  -1.175 1.00 . D D . 29 ALA HA   1 1 
        7 13014 4 1 12 ALA HB1  H  89.040  -3.961  -1.228 1.00 . D D . 29 ALA HB1  1 1 
        7 13015 4 1 12 ALA HB2  H  88.601  -2.325  -0.742 1.00 . D D . 29 ALA HB2  1 1 
        7 13016 4 1 12 ALA HB3  H  89.457  -3.377   0.382 1.00 . D D . 29 ALA HB3  1 1 
        7 13017 4 1 12 ALA N    N  91.195  -1.521  -0.323 1.00 . D D . 29 ALA N    1 1 
        7 13018 4 1 12 ALA O    O  90.894  -2.837  -3.559 1.00 . D D . 29 ALA O    1 1 
        7 13019 4 1 13 ALA C    C  91.109  -0.117  -4.817 1.00 . D D . 30 ALA C    1 1 
        7 13020 4 1 13 ALA CA   C  89.755  -0.490  -4.206 1.00 . D D . 30 ALA CA   1 1 
        7 13021 4 1 13 ALA CB   C  88.854   0.725  -4.174 1.00 . D D . 30 ALA CB   1 1 
        7 13022 4 1 13 ALA H    H  89.652  -0.424  -2.063 1.00 . D D . 30 ALA H    1 1 
        7 13023 4 1 13 ALA HA   H  89.295  -1.262  -4.798 1.00 . D D . 30 ALA HA   1 1 
        7 13024 4 1 13 ALA HB1  H  88.712   1.101  -5.175 1.00 . D D . 30 ALA HB1  1 1 
        7 13025 4 1 13 ALA HB2  H  89.324   1.470  -3.561 1.00 . D D . 30 ALA HB2  1 1 
        7 13026 4 1 13 ALA HB3  H  87.900   0.465  -3.744 1.00 . D D . 30 ALA HB3  1 1 
        7 13027 4 1 13 ALA N    N  89.941  -0.963  -2.842 1.00 . D D . 30 ALA N    1 1 
        7 13028 4 1 13 ALA O    O  91.484  -0.606  -5.883 1.00 . D D . 30 ALA O    1 1 
        7 13029 4 1 14 SER C    C  94.101   0.045  -4.839 1.00 . D D . 31 SER C    1 1 
        7 13030 4 1 14 SER CA   C  93.133   1.201  -4.562 1.00 . D D . 31 SER CA   1 1 
        7 13031 4 1 14 SER CB   C  93.714   2.096  -3.477 1.00 . D D . 31 SER CB   1 1 
        7 13032 4 1 14 SER H    H  91.429   1.105  -3.301 1.00 . D D . 31 SER H    1 1 
        7 13033 4 1 14 SER HA   H  93.020   1.785  -5.463 1.00 . D D . 31 SER HA   1 1 
        7 13034 4 1 14 SER HB2  H  93.017   2.882  -3.252 1.00 . D D . 31 SER HB2  1 1 
        7 13035 4 1 14 SER HB3  H  93.883   1.508  -2.585 1.00 . D D . 31 SER HB3  1 1 
        7 13036 4 1 14 SER HG   H  95.657   2.152  -3.559 1.00 . D D . 31 SER HG   1 1 
        7 13037 4 1 14 SER N    N  91.814   0.734  -4.129 1.00 . D D . 31 SER N    1 1 
        7 13038 4 1 14 SER O    O  95.054   0.190  -5.608 1.00 . D D . 31 SER O    1 1 
        7 13039 4 1 14 SER OG   O  94.935   2.663  -3.931 1.00 . D D . 31 SER OG   1 1 
        7 13040 4 1 15 ILE C    C  95.011  -2.503  -5.846 1.00 . D D . 32 ILE C    1 1 
        7 13041 4 1 15 ILE CA   C  94.753  -2.223  -4.357 1.00 . D D . 32 ILE CA   1 1 
        7 13042 4 1 15 ILE CB   C  94.148  -3.462  -3.643 1.00 . D D . 32 ILE CB   1 1 
        7 13043 4 1 15 ILE CD1  C  96.232  -4.738  -4.267 1.00 . D D . 32 ILE CD1  1 1 
        7 13044 4 1 15 ILE CG1  C  95.266  -4.388  -3.131 1.00 . D D . 32 ILE CG1  1 1 
        7 13045 4 1 15 ILE CG2  C  93.228  -4.255  -4.580 1.00 . D D . 32 ILE CG2  1 1 
        7 13046 4 1 15 ILE H    H  93.093  -1.082  -3.602 1.00 . D D . 32 ILE H    1 1 
        7 13047 4 1 15 ILE HA   H  95.703  -1.985  -3.895 1.00 . D D . 32 ILE HA   1 1 
        7 13048 4 1 15 ILE HB   H  93.566  -3.125  -2.802 1.00 . D D . 32 ILE HB   1 1 
        7 13049 4 1 15 ILE HD11 H  95.676  -4.922  -5.175 1.00 . D D . 32 ILE HD11 1 1 
        7 13050 4 1 15 ILE HD12 H  96.788  -5.625  -4.003 1.00 . D D . 32 ILE HD12 1 1 
        7 13051 4 1 15 ILE HD13 H  96.917  -3.920  -4.421 1.00 . D D . 32 ILE HD13 1 1 
        7 13052 4 1 15 ILE HG12 H  95.809  -3.888  -2.342 1.00 . D D . 32 ILE HG12 1 1 
        7 13053 4 1 15 ILE HG13 H  94.827  -5.295  -2.744 1.00 . D D . 32 ILE HG13 1 1 
        7 13054 4 1 15 ILE HG21 H  92.523  -3.585  -5.043 1.00 . D D . 32 ILE HG21 1 1 
        7 13055 4 1 15 ILE HG22 H  92.693  -5.000  -4.009 1.00 . D D . 32 ILE HG22 1 1 
        7 13056 4 1 15 ILE HG23 H  93.819  -4.743  -5.341 1.00 . D D . 32 ILE HG23 1 1 
        7 13057 4 1 15 ILE N    N  93.871  -1.062  -4.196 1.00 . D D . 32 ILE N    1 1 
        7 13058 4 1 15 ILE O    O  96.151  -2.699  -6.258 1.00 . D D . 32 ILE O    1 1 
        7 13059 4 1 16 ILE C    C  94.967  -1.737  -8.753 1.00 . D D . 33 ILE C    1 1 
        7 13060 4 1 16 ILE CA   C  94.125  -2.814  -8.057 1.00 . D D . 33 ILE CA   1 1 
        7 13061 4 1 16 ILE CB   C  92.739  -2.925  -8.716 1.00 . D D . 33 ILE CB   1 1 
        7 13062 4 1 16 ILE CD1  C  90.615  -4.258  -8.698 1.00 . D D . 33 ILE CD1  1 1 
        7 13063 4 1 16 ILE CG1  C  92.086  -4.244  -8.283 1.00 . D D . 33 ILE CG1  1 1 
        7 13064 4 1 16 ILE CG2  C  92.873  -2.906 -10.244 1.00 . D D . 33 ILE CG2  1 1 
        7 13065 4 1 16 ILE H    H  93.082  -2.403  -6.251 1.00 . D D . 33 ILE H    1 1 
        7 13066 4 1 16 ILE HA   H  94.631  -3.762  -8.168 1.00 . D D . 33 ILE HA   1 1 
        7 13067 4 1 16 ILE HB   H  92.123  -2.097  -8.398 1.00 . D D . 33 ILE HB   1 1 
        7 13068 4 1 16 ILE HD11 H  90.053  -3.592  -8.061 1.00 . D D . 33 ILE HD11 1 1 
        7 13069 4 1 16 ILE HD12 H  90.226  -5.264  -8.601 1.00 . D D . 33 ILE HD12 1 1 
        7 13070 4 1 16 ILE HD13 H  90.529  -3.935  -9.723 1.00 . D D . 33 ILE HD13 1 1 
        7 13071 4 1 16 ILE HG12 H  92.600  -5.069  -8.755 1.00 . D D . 33 ILE HG12 1 1 
        7 13072 4 1 16 ILE HG13 H  92.156  -4.344  -7.212 1.00 . D D . 33 ILE HG13 1 1 
        7 13073 4 1 16 ILE HG21 H  93.097  -1.901 -10.573 1.00 . D D . 33 ILE HG21 1 1 
        7 13074 4 1 16 ILE HG22 H  91.945  -3.231 -10.691 1.00 . D D . 33 ILE HG22 1 1 
        7 13075 4 1 16 ILE HG23 H  93.669  -3.569 -10.546 1.00 . D D . 33 ILE HG23 1 1 
        7 13076 4 1 16 ILE N    N  93.973  -2.538  -6.630 1.00 . D D . 33 ILE N    1 1 
        7 13077 4 1 16 ILE O    O  95.666  -2.029  -9.725 1.00 . D D . 33 ILE O    1 1 
        7 13078 4 1 17 GLY C    C  97.050   0.283  -9.226 1.00 . D D . 34 GLY C    1 1 
        7 13079 4 1 17 GLY CA   C  95.578   0.590  -8.948 1.00 . D D . 34 GLY CA   1 1 
        7 13080 4 1 17 GLY H    H  94.242  -0.304  -7.579 1.00 . D D . 34 GLY H    1 1 
        7 13081 4 1 17 GLY HA2  H  95.091   0.823  -9.884 1.00 . D D . 34 GLY HA2  1 1 
        7 13082 4 1 17 GLY HA3  H  95.520   1.456  -8.304 1.00 . D D . 34 GLY HA3  1 1 
        7 13083 4 1 17 GLY N    N  94.861  -0.514  -8.309 1.00 . D D . 34 GLY N    1 1 
        7 13084 4 1 17 GLY O    O  97.542   0.590 -10.309 1.00 . D D . 34 GLY O    1 1 
        7 13085 4 1 18 ILE C    C  99.304  -1.577  -9.709 1.00 . D D . 35 ILE C    1 1 
        7 13086 4 1 18 ILE CA   C  99.166  -0.590  -8.548 1.00 . D D . 35 ILE CA   1 1 
        7 13087 4 1 18 ILE CB   C  99.860  -1.138  -7.293 1.00 . D D . 35 ILE CB   1 1 
        7 13088 4 1 18 ILE CD1  C  99.868  -3.131  -5.766 1.00 . D D . 35 ILE CD1  1 1 
        7 13089 4 1 18 ILE CG1  C  98.993  -2.225  -6.639 1.00 . D D . 35 ILE CG1  1 1 
        7 13090 4 1 18 ILE CG2  C 100.089   0.007  -6.298 1.00 . D D . 35 ILE CG2  1 1 
        7 13091 4 1 18 ILE H    H  97.346  -0.533  -7.431 1.00 . D D . 35 ILE H    1 1 
        7 13092 4 1 18 ILE HA   H  99.654   0.332  -8.832 1.00 . D D . 35 ILE HA   1 1 
        7 13093 4 1 18 ILE HB   H 100.817  -1.557  -7.576 1.00 . D D . 35 ILE HB   1 1 
        7 13094 4 1 18 ILE HD11 H  99.264  -3.918  -5.345 1.00 . D D . 35 ILE HD11 1 1 
        7 13095 4 1 18 ILE HD12 H 100.308  -2.548  -4.970 1.00 . D D . 35 ILE HD12 1 1 
        7 13096 4 1 18 ILE HD13 H 100.653  -3.562  -6.370 1.00 . D D . 35 ILE HD13 1 1 
        7 13097 4 1 18 ILE HG12 H  98.238  -1.758  -6.021 1.00 . D D . 35 ILE HG12 1 1 
        7 13098 4 1 18 ILE HG13 H  98.515  -2.820  -7.403 1.00 . D D . 35 ILE HG13 1 1 
        7 13099 4 1 18 ILE HG21 H  99.160   0.541  -6.144 1.00 . D D . 35 ILE HG21 1 1 
        7 13100 4 1 18 ILE HG22 H 100.831   0.685  -6.694 1.00 . D D . 35 ILE HG22 1 1 
        7 13101 4 1 18 ILE HG23 H 100.433  -0.396  -5.357 1.00 . D D . 35 ILE HG23 1 1 
        7 13102 4 1 18 ILE N    N  97.755  -0.298  -8.294 1.00 . D D . 35 ILE N    1 1 
        7 13103 4 1 18 ILE O    O 100.235  -1.481 -10.509 1.00 . D D . 35 ILE O    1 1 
        7 13104 4 1 19 LEU C    C  98.063  -2.786 -12.214 1.00 . D D . 36 LEU C    1 1 
        7 13105 4 1 19 LEU CA   C  98.389  -3.476 -10.890 1.00 . D D . 36 LEU CA   1 1 
        7 13106 4 1 19 LEU CB   C  97.334  -4.558 -10.601 1.00 . D D . 36 LEU CB   1 1 
        7 13107 4 1 19 LEU CD1  C  98.503  -6.697 -11.261 1.00 . D D . 36 LEU CD1  1 1 
        7 13108 4 1 19 LEU CD2  C  96.050  -6.430 -11.703 1.00 . D D . 36 LEU CD2  1 1 
        7 13109 4 1 19 LEU CG   C  97.405  -5.696 -11.645 1.00 . D D . 36 LEU CG   1 1 
        7 13110 4 1 19 LEU H    H  97.651  -2.510  -9.149 1.00 . D D . 36 LEU H    1 1 
        7 13111 4 1 19 LEU HA   H  99.365  -3.933 -10.952 1.00 . D D . 36 LEU HA   1 1 
        7 13112 4 1 19 LEU HB2  H  97.501  -4.962  -9.614 1.00 . D D . 36 LEU HB2  1 1 
        7 13113 4 1 19 LEU HB3  H  96.353  -4.105 -10.634 1.00 . D D . 36 LEU HB3  1 1 
        7 13114 4 1 19 LEU HD11 H  98.348  -7.035 -10.248 1.00 . D D . 36 LEU HD11 1 1 
        7 13115 4 1 19 LEU HD12 H  99.468  -6.223 -11.341 1.00 . D D . 36 LEU HD12 1 1 
        7 13116 4 1 19 LEU HD13 H  98.464  -7.544 -11.931 1.00 . D D . 36 LEU HD13 1 1 
        7 13117 4 1 19 LEU HD21 H  95.347  -5.849 -12.286 1.00 . D D . 36 LEU HD21 1 1 
        7 13118 4 1 19 LEU HD22 H  95.666  -6.558 -10.702 1.00 . D D . 36 LEU HD22 1 1 
        7 13119 4 1 19 LEU HD23 H  96.182  -7.398 -12.163 1.00 . D D . 36 LEU HD23 1 1 
        7 13120 4 1 19 LEU HG   H  97.627  -5.283 -12.617 1.00 . D D . 36 LEU HG   1 1 
        7 13121 4 1 19 LEU N    N  98.378  -2.492  -9.806 1.00 . D D . 36 LEU N    1 1 
        7 13122 4 1 19 LEU O    O  98.763  -2.954 -13.214 1.00 . D D . 36 LEU O    1 1 
        7 13123 4 1 20 HIS C    C  97.582  -0.295 -13.850 1.00 . D D . 37 HIS C    1 1 
        7 13124 4 1 20 HIS CA   C  96.544  -1.332 -13.391 1.00 . D D . 37 HIS CA   1 1 
        7 13125 4 1 20 HIS CB   C  95.152  -0.698 -13.117 1.00 . D D . 37 HIS CB   1 1 
        7 13126 4 1 20 HIS CD2  C  94.391   1.811 -13.317 1.00 . D D . 37 HIS CD2  1 1 
        7 13127 4 1 20 HIS CE1  C  96.030   2.735 -12.245 1.00 . D D . 37 HIS CE1  1 1 
        7 13128 4 1 20 HIS CG   C  95.230   0.798 -12.924 1.00 . D D . 37 HIS CG   1 1 
        7 13129 4 1 20 HIS H    H  96.492  -1.985 -11.362 1.00 . D D . 37 HIS H    1 1 
        7 13130 4 1 20 HIS HA   H  96.436  -2.060 -14.183 1.00 . D D . 37 HIS HA   1 1 
        7 13131 4 1 20 HIS HB2  H  94.493  -0.904 -13.949 1.00 . D D . 37 HIS HB2  1 1 
        7 13132 4 1 20 HIS HB3  H  94.737  -1.146 -12.225 1.00 . D D . 37 HIS HB3  1 1 
        7 13133 4 1 20 HIS HD1  H  97.031   0.962 -11.827 1.00 . D D . 37 HIS HD1  1 1 
        7 13134 4 1 20 HIS HD2  H  93.474   1.676 -13.869 1.00 . D D . 37 HIS HD2  1 1 
        7 13135 4 1 20 HIS HE1  H  96.677   3.467 -11.785 1.00 . D D . 37 HIS HE1  1 1 
        7 13136 4 1 20 HIS HE2  H  94.511   3.922 -13.030 1.00 . D D . 37 HIS HE2  1 1 
        7 13137 4 1 20 HIS N    N  96.998  -2.039 -12.198 1.00 . D D . 37 HIS N    1 1 
        7 13138 4 1 20 HIS ND1  N  96.267   1.410 -12.241 1.00 . D D . 37 HIS ND1  1 1 
        7 13139 4 1 20 HIS NE2  N  94.900   3.033 -12.889 1.00 . D D . 37 HIS NE2  1 1 
        7 13140 4 1 20 HIS O    O  97.687  -0.002 -15.040 1.00 . D D . 37 HIS O    1 1 
        7 13141 4 1 21 PHE C    C 100.529   0.607 -13.998 1.00 . D D . 38 PHE C    1 1 
        7 13142 4 1 21 PHE CA   C  99.346   1.241 -13.255 1.00 . D D . 38 PHE CA   1 1 
        7 13143 4 1 21 PHE CB   C  99.842   1.937 -11.978 1.00 . D D . 38 PHE CB   1 1 
        7 13144 4 1 21 PHE CD1  C 102.321   2.263 -12.298 1.00 . D D . 38 PHE CD1  1 1 
        7 13145 4 1 21 PHE CD2  C 100.856   4.175 -12.595 1.00 . D D . 38 PHE CD2  1 1 
        7 13146 4 1 21 PHE CE1  C 103.429   3.067 -12.592 1.00 . D D . 38 PHE CE1  1 1 
        7 13147 4 1 21 PHE CE2  C 101.966   4.976 -12.891 1.00 . D D . 38 PHE CE2  1 1 
        7 13148 4 1 21 PHE CG   C 101.034   2.816 -12.297 1.00 . D D . 38 PHE CG   1 1 
        7 13149 4 1 21 PHE CZ   C 103.251   4.422 -12.890 1.00 . D D . 38 PHE CZ   1 1 
        7 13150 4 1 21 PHE H    H  98.203  -0.025 -11.988 1.00 . D D . 38 PHE H    1 1 
        7 13151 4 1 21 PHE HA   H  98.899   1.984 -13.897 1.00 . D D . 38 PHE HA   1 1 
        7 13152 4 1 21 PHE HB2  H  99.048   2.545 -11.570 1.00 . D D . 38 PHE HB2  1 1 
        7 13153 4 1 21 PHE HB3  H 100.131   1.192 -11.252 1.00 . D D . 38 PHE HB3  1 1 
        7 13154 4 1 21 PHE HD1  H 102.459   1.218 -12.068 1.00 . D D . 38 PHE HD1  1 1 
        7 13155 4 1 21 PHE HD2  H  99.865   4.607 -12.594 1.00 . D D . 38 PHE HD2  1 1 
        7 13156 4 1 21 PHE HE1  H 104.420   2.640 -12.593 1.00 . D D . 38 PHE HE1  1 1 
        7 13157 4 1 21 PHE HE2  H 101.831   6.022 -13.122 1.00 . D D . 38 PHE HE2  1 1 
        7 13158 4 1 21 PHE HZ   H 104.106   5.041 -13.119 1.00 . D D . 38 PHE HZ   1 1 
        7 13159 4 1 21 PHE N    N  98.328   0.243 -12.922 1.00 . D D . 38 PHE N    1 1 
        7 13160 4 1 21 PHE O    O 100.993   1.140 -15.005 1.00 . D D . 38 PHE O    1 1 
        7 13161 4 1 22 ILE C    C 101.820  -1.692 -15.498 1.00 . D D . 39 ILE C    1 1 
        7 13162 4 1 22 ILE CA   C 102.165  -1.163 -14.110 1.00 . D D . 39 ILE CA   1 1 
        7 13163 4 1 22 ILE CB   C 102.626  -2.322 -13.221 1.00 . D D . 39 ILE CB   1 1 
        7 13164 4 1 22 ILE CD1  C 103.349  -2.910 -10.904 1.00 . D D . 39 ILE CD1  1 1 
        7 13165 4 1 22 ILE CG1  C 103.142  -1.764 -11.894 1.00 . D D . 39 ILE CG1  1 1 
        7 13166 4 1 22 ILE CG2  C 103.749  -3.092 -13.919 1.00 . D D . 39 ILE CG2  1 1 
        7 13167 4 1 22 ILE H    H 100.634  -0.872 -12.678 1.00 . D D . 39 ILE H    1 1 
        7 13168 4 1 22 ILE HA   H 102.976  -0.457 -14.201 1.00 . D D . 39 ILE HA   1 1 
        7 13169 4 1 22 ILE HB   H 101.793  -2.986 -13.036 1.00 . D D . 39 ILE HB   1 1 
        7 13170 4 1 22 ILE HD11 H 104.073  -3.605 -11.305 1.00 . D D . 39 ILE HD11 1 1 
        7 13171 4 1 22 ILE HD12 H 102.411  -3.422 -10.745 1.00 . D D . 39 ILE HD12 1 1 
        7 13172 4 1 22 ILE HD13 H 103.709  -2.516  -9.966 1.00 . D D . 39 ILE HD13 1 1 
        7 13173 4 1 22 ILE HG12 H 104.082  -1.254 -12.058 1.00 . D D . 39 ILE HG12 1 1 
        7 13174 4 1 22 ILE HG13 H 102.421  -1.069 -11.490 1.00 . D D . 39 ILE HG13 1 1 
        7 13175 4 1 22 ILE HG21 H 104.233  -3.748 -13.209 1.00 . D D . 39 ILE HG21 1 1 
        7 13176 4 1 22 ILE HG22 H 104.472  -2.393 -14.314 1.00 . D D . 39 ILE HG22 1 1 
        7 13177 4 1 22 ILE HG23 H 103.336  -3.678 -14.726 1.00 . D D . 39 ILE HG23 1 1 
        7 13178 4 1 22 ILE N    N 101.022  -0.492 -13.494 1.00 . D D . 39 ILE N    1 1 
        7 13179 4 1 22 ILE O    O 102.631  -1.615 -16.421 1.00 . D D . 39 ILE O    1 1 
        7 13180 4 1 23 ALA C    C  99.974  -1.648 -17.913 1.00 . D D . 40 ALA C    1 1 
        7 13181 4 1 23 ALA CA   C 100.206  -2.764 -16.914 1.00 . D D . 40 ALA CA   1 1 
        7 13182 4 1 23 ALA CB   C  98.917  -3.570 -16.734 1.00 . D D . 40 ALA CB   1 1 
        7 13183 4 1 23 ALA H    H 100.029  -2.253 -14.871 1.00 . D D . 40 ALA H    1 1 
        7 13184 4 1 23 ALA HA   H 100.976  -3.417 -17.298 1.00 . D D . 40 ALA HA   1 1 
        7 13185 4 1 23 ALA HB1  H  98.635  -4.013 -17.678 1.00 . D D . 40 ALA HB1  1 1 
        7 13186 4 1 23 ALA HB2  H  98.128  -2.915 -16.394 1.00 . D D . 40 ALA HB2  1 1 
        7 13187 4 1 23 ALA HB3  H  99.079  -4.349 -16.004 1.00 . D D . 40 ALA HB3  1 1 
        7 13188 4 1 23 ALA N    N 100.640  -2.223 -15.637 1.00 . D D . 40 ALA N    1 1 
        7 13189 4 1 23 ALA O    O 100.059  -1.855 -19.109 1.00 . D D . 40 ALA O    1 1 
        7 13190 4 1 24 TRP C    C 100.522   0.976 -19.215 1.00 . D D . 41 TRP C    1 1 
        7 13191 4 1 24 TRP CA   C  99.352   0.642 -18.286 1.00 . D D . 41 TRP CA   1 1 
        7 13192 4 1 24 TRP CB   C  99.048   1.848 -17.399 1.00 . D D . 41 TRP CB   1 1 
        7 13193 4 1 24 TRP CD1  C  99.399   3.681 -19.116 1.00 . D D . 41 TRP CD1  1 1 
        7 13194 4 1 24 TRP CD2  C  97.338   3.704 -18.213 1.00 . D D . 41 TRP CD2  1 1 
        7 13195 4 1 24 TRP CE2  C  97.387   4.759 -19.149 1.00 . D D . 41 TRP CE2  1 1 
        7 13196 4 1 24 TRP CE3  C  96.143   3.507 -17.497 1.00 . D D . 41 TRP CE3  1 1 
        7 13197 4 1 24 TRP CG   C  98.622   3.020 -18.222 1.00 . D D . 41 TRP CG   1 1 
        7 13198 4 1 24 TRP CH2  C  95.118   5.390 -18.650 1.00 . D D . 41 TRP CH2  1 1 
        7 13199 4 1 24 TRP CZ2  C  96.295   5.588 -19.368 1.00 . D D . 41 TRP CZ2  1 1 
        7 13200 4 1 24 TRP CZ3  C  95.040   4.350 -17.712 1.00 . D D . 41 TRP CZ3  1 1 
        7 13201 4 1 24 TRP H    H  99.549  -0.399 -16.454 1.00 . D D . 41 TRP H    1 1 
        7 13202 4 1 24 TRP HA   H  98.481   0.423 -18.882 1.00 . D D . 41 TRP HA   1 1 
        7 13203 4 1 24 TRP HB2  H  98.255   1.590 -16.713 1.00 . D D . 41 TRP HB2  1 1 
        7 13204 4 1 24 TRP HB3  H  99.931   2.109 -16.840 1.00 . D D . 41 TRP HB3  1 1 
        7 13205 4 1 24 TRP HD1  H 100.423   3.448 -19.361 1.00 . D D . 41 TRP HD1  1 1 
        7 13206 4 1 24 TRP HE1  H  98.983   5.323 -20.361 1.00 . D D . 41 TRP HE1  1 1 
        7 13207 4 1 24 TRP HE3  H  96.076   2.709 -16.773 1.00 . D D . 41 TRP HE3  1 1 
        7 13208 4 1 24 TRP HH2  H  94.276   6.049 -18.808 1.00 . D D . 41 TRP HH2  1 1 
        7 13209 4 1 24 TRP HZ2  H  96.356   6.373 -20.093 1.00 . D D . 41 TRP HZ2  1 1 
        7 13210 4 1 24 TRP HZ3  H  94.126   4.194 -17.158 1.00 . D D . 41 TRP HZ3  1 1 
        7 13211 4 1 24 TRP N    N  99.637  -0.500 -17.425 1.00 . D D . 41 TRP N    1 1 
        7 13212 4 1 24 TRP NE1  N  98.660   4.702 -19.677 1.00 . D D . 41 TRP NE1  1 1 
        7 13213 4 1 24 TRP O    O 100.323   1.269 -20.393 1.00 . D D . 41 TRP O    1 1 
        7 13214 4 1 25 THR C    C 103.049   0.671 -20.776 1.00 . D D . 42 THR C    1 1 
        7 13215 4 1 25 THR CA   C 102.904   1.378 -19.420 1.00 . D D . 42 THR CA   1 1 
        7 13216 4 1 25 THR CB   C 104.143   1.093 -18.569 1.00 . D D . 42 THR CB   1 1 
        7 13217 4 1 25 THR CG2  C 104.090   1.938 -17.296 1.00 . D D . 42 THR CG2  1 1 
        7 13218 4 1 25 THR H    H 101.784   0.806 -17.713 1.00 . D D . 42 THR H    1 1 
        7 13219 4 1 25 THR HA   H 102.864   2.441 -19.599 1.00 . D D . 42 THR HA   1 1 
        7 13220 4 1 25 THR HB   H 105.032   1.344 -19.127 1.00 . D D . 42 THR HB   1 1 
        7 13221 4 1 25 THR HG1  H 104.574  -0.765 -18.950 1.00 . D D . 42 THR HG1  1 1 
        7 13222 4 1 25 THR HG21 H 104.913   1.668 -16.650 1.00 . D D . 42 THR HG21 1 1 
        7 13223 4 1 25 THR HG22 H 103.157   1.756 -16.784 1.00 . D D . 42 THR HG22 1 1 
        7 13224 4 1 25 THR HG23 H 104.162   2.984 -17.554 1.00 . D D . 42 THR HG23 1 1 
        7 13225 4 1 25 THR N    N 101.702   0.998 -18.669 1.00 . D D . 42 THR N    1 1 
        7 13226 4 1 25 THR O    O 103.451   1.305 -21.753 1.00 . D D . 42 THR O    1 1 
        7 13227 4 1 25 THR OG1  O 104.172  -0.284 -18.222 1.00 . D D . 42 THR OG1  1 1 
        7 13228 4 1 26 ILE C    C 102.091  -0.657 -23.245 1.00 . D D . 43 ILE C    1 1 
        7 13229 4 1 26 ILE CA   C 102.925  -1.309 -22.125 1.00 . D D . 43 ILE CA   1 1 
        7 13230 4 1 26 ILE CB   C 102.635  -2.835 -21.974 1.00 . D D . 43 ILE CB   1 1 
        7 13231 4 1 26 ILE CD1  C 100.117  -2.439 -21.798 1.00 . D D . 43 ILE CD1  1 1 
        7 13232 4 1 26 ILE CG1  C 101.234  -3.231 -22.495 1.00 . D D . 43 ILE CG1  1 1 
        7 13233 4 1 26 ILE CG2  C 102.759  -3.242 -20.507 1.00 . D D . 43 ILE CG2  1 1 
        7 13234 4 1 26 ILE H    H 102.463  -1.086 -20.049 1.00 . D D . 43 ILE H    1 1 
        7 13235 4 1 26 ILE HA   H 103.965  -1.199 -22.410 1.00 . D D . 43 ILE HA   1 1 
        7 13236 4 1 26 ILE HB   H 103.378  -3.387 -22.537 1.00 . D D . 43 ILE HB   1 1 
        7 13237 4 1 26 ILE HD11 H  99.597  -3.091 -21.109 1.00 . D D . 43 ILE HD11 1 1 
        7 13238 4 1 26 ILE HD12 H  99.422  -2.077 -22.541 1.00 . D D . 43 ILE HD12 1 1 
        7 13239 4 1 26 ILE HD13 H 100.528  -1.604 -21.262 1.00 . D D . 43 ILE HD13 1 1 
        7 13240 4 1 26 ILE HG12 H 101.185  -3.053 -23.555 1.00 . D D . 43 ILE HG12 1 1 
        7 13241 4 1 26 ILE HG13 H 101.081  -4.284 -22.313 1.00 . D D . 43 ILE HG13 1 1 
        7 13242 4 1 26 ILE HG21 H 102.711  -4.317 -20.425 1.00 . D D . 43 ILE HG21 1 1 
        7 13243 4 1 26 ILE HG22 H 101.956  -2.805 -19.944 1.00 . D D . 43 ILE HG22 1 1 
        7 13244 4 1 26 ILE HG23 H 103.704  -2.893 -20.115 1.00 . D D . 43 ILE HG23 1 1 
        7 13245 4 1 26 ILE N    N 102.765  -0.600 -20.850 1.00 . D D . 43 ILE N    1 1 
        7 13246 4 1 26 ILE O    O 102.440  -0.765 -24.414 1.00 . D D . 43 ILE O    1 1 
        7 13247 4 1 27 GLY C    C 100.986   1.447 -24.907 1.00 . D D . 44 GLY C    1 1 
        7 13248 4 1 27 GLY CA   C 100.159   0.625 -23.920 1.00 . D D . 44 GLY CA   1 1 
        7 13249 4 1 27 GLY H    H 100.760   0.049 -21.957 1.00 . D D . 44 GLY H    1 1 
        7 13250 4 1 27 GLY HA2  H  99.626  -0.142 -24.463 1.00 . D D . 44 GLY HA2  1 1 
        7 13251 4 1 27 GLY HA3  H  99.447   1.274 -23.433 1.00 . D D . 44 GLY HA3  1 1 
        7 13252 4 1 27 GLY N    N 101.009  -0.005 -22.903 1.00 . D D . 44 GLY N    1 1 
        7 13253 4 1 27 GLY O    O 100.814   1.323 -26.119 1.00 . D D . 44 GLY O    1 1 
        7 13254 4 1 28 HIS C    C 103.192   2.431 -26.450 1.00 . D D . 45 HIS C    1 1 
        7 13255 4 1 28 HIS CA   C 102.635   3.178 -25.242 1.00 . D D . 45 HIS CA   1 1 
        7 13256 4 1 28 HIS CB   C 103.791   3.750 -24.424 1.00 . D D . 45 HIS CB   1 1 
        7 13257 4 1 28 HIS CD2  C 104.499   6.012 -25.557 1.00 . D D . 45 HIS CD2  1 1 
        7 13258 4 1 28 HIS CE1  C 106.224   5.296 -26.654 1.00 . D D . 45 HIS CE1  1 1 
        7 13259 4 1 28 HIS CG   C 104.612   4.672 -25.285 1.00 . D D . 45 HIS CG   1 1 
        7 13260 4 1 28 HIS H    H 101.853   2.435 -23.430 1.00 . D D . 45 HIS H    1 1 
        7 13261 4 1 28 HIS HA   H 102.020   3.995 -25.587 1.00 . D D . 45 HIS HA   1 1 
        7 13262 4 1 28 HIS HB2  H 103.398   4.299 -23.582 1.00 . D D . 45 HIS HB2  1 1 
        7 13263 4 1 28 HIS HB3  H 104.410   2.941 -24.068 1.00 . D D . 45 HIS HB3  1 1 
        7 13264 4 1 28 HIS HD1  H 106.072   3.320 -26.017 1.00 . D D . 45 HIS HD1  1 1 
        7 13265 4 1 28 HIS HD2  H 103.736   6.665 -25.158 1.00 . D D . 45 HIS HD2  1 1 
        7 13266 4 1 28 HIS HE1  H 107.094   5.257 -27.292 1.00 . D D . 45 HIS HE1  1 1 
        7 13267 4 1 28 HIS HE2  H 105.680   7.302 -26.779 1.00 . D D . 45 HIS HE2  1 1 
        7 13268 4 1 28 HIS N    N 101.828   2.301 -24.398 1.00 . D D . 45 HIS N    1 1 
        7 13269 4 1 28 HIS ND1  N 105.720   4.234 -25.997 1.00 . D D . 45 HIS ND1  1 1 
        7 13270 4 1 28 HIS NE2  N 105.516   6.405 -26.419 1.00 . D D . 45 HIS NE2  1 1 
        7 13271 4 1 28 HIS O    O 103.514   3.041 -27.469 1.00 . D D . 45 HIS O    1 1 
        7 13272 4 1 29 LEU C    C 103.182   0.740 -28.768 1.00 . D D . 46 LEU C    1 1 
        7 13273 4 1 29 LEU CA   C 103.829   0.342 -27.438 1.00 . D D . 46 LEU CA   1 1 
        7 13274 4 1 29 LEU CB   C 103.626  -1.173 -27.185 1.00 . D D . 46 LEU CB   1 1 
        7 13275 4 1 29 LEU CD1  C 102.145  -2.128 -29.040 1.00 . D D . 46 LEU CD1  1 1 
        7 13276 4 1 29 LEU CD2  C 101.714  -2.746 -26.631 1.00 . D D . 46 LEU CD2  1 1 
        7 13277 4 1 29 LEU CG   C 102.187  -1.623 -27.576 1.00 . D D . 46 LEU CG   1 1 
        7 13278 4 1 29 LEU H    H 103.028   0.705 -25.505 1.00 . D D . 46 LEU H    1 1 
        7 13279 4 1 29 LEU HA   H 104.889   0.531 -27.513 1.00 . D D . 46 LEU HA   1 1 
        7 13280 4 1 29 LEU HB2  H 104.349  -1.727 -27.770 1.00 . D D . 46 LEU HB2  1 1 
        7 13281 4 1 29 LEU HB3  H 103.801  -1.377 -26.142 1.00 . D D . 46 LEU HB3  1 1 
        7 13282 4 1 29 LEU HD11 H 102.930  -1.665 -29.618 1.00 . D D . 46 LEU HD11 1 1 
        7 13283 4 1 29 LEU HD12 H 101.190  -1.875 -29.474 1.00 . D D . 46 LEU HD12 1 1 
        7 13284 4 1 29 LEU HD13 H 102.272  -3.203 -29.064 1.00 . D D . 46 LEU HD13 1 1 
        7 13285 4 1 29 LEU HD21 H 102.549  -3.383 -26.374 1.00 . D D . 46 LEU HD21 1 1 
        7 13286 4 1 29 LEU HD22 H 100.949  -3.335 -27.116 1.00 . D D . 46 LEU HD22 1 1 
        7 13287 4 1 29 LEU HD23 H 101.308  -2.307 -25.736 1.00 . D D . 46 LEU HD23 1 1 
        7 13288 4 1 29 LEU HG   H 101.514  -0.783 -27.481 1.00 . D D . 46 LEU HG   1 1 
        7 13289 4 1 29 LEU N    N 103.304   1.141 -26.338 1.00 . D D . 46 LEU N    1 1 
        7 13290 4 1 29 LEU O    O 103.795   0.553 -29.819 1.00 . D D . 46 LEU O    1 1 
        7 13291 4 1 30 ASN C    C 101.999   2.929 -30.661 1.00 . D D . 47 ASN C    1 1 
        7 13292 4 1 30 ASN CA   C 101.337   1.697 -30.010 1.00 . D D . 47 ASN CA   1 1 
        7 13293 4 1 30 ASN CB   C  99.869   2.033 -29.724 1.00 . D D . 47 ASN CB   1 1 
        7 13294 4 1 30 ASN CG   C  99.151   0.821 -29.143 1.00 . D D . 47 ASN CG   1 1 
        7 13295 4 1 30 ASN H    H 101.478   1.500 -27.939 1.00 . D D . 47 ASN H    1 1 
        7 13296 4 1 30 ASN HA   H 101.367   0.874 -30.706 1.00 . D D . 47 ASN HA   1 1 
        7 13297 4 1 30 ASN HB2  H  99.825   2.846 -29.012 1.00 . D D . 47 ASN HB2  1 1 
        7 13298 4 1 30 ASN HB3  H  99.383   2.334 -30.639 1.00 . D D . 47 ASN HB3  1 1 
        7 13299 4 1 30 ASN HD21 H  98.591   1.762 -27.484 1.00 . D D . 47 ASN HD21 1 1 
        7 13300 4 1 30 ASN HD22 H  98.099   0.141 -27.600 1.00 . D D . 47 ASN HD22 1 1 
        7 13301 4 1 30 ASN N    N 101.982   1.290 -28.759 1.00 . D D . 47 ASN N    1 1 
        7 13302 4 1 30 ASN ND2  N  98.565   0.916 -27.978 1.00 . D D . 47 ASN ND2  1 1 
        7 13303 4 1 30 ASN O    O 101.975   3.070 -31.884 1.00 . D D . 47 ASN O    1 1 
        7 13304 4 1 30 ASN OD1  O  99.118  -0.239 -29.766 1.00 . D D . 47 ASN OD1  1 1 
        7 13305 4 1 31 GLN C    C 104.516   4.629 -31.104 1.00 . D D . 48 GLN C    1 1 
        7 13306 4 1 31 GLN CA   C 103.225   4.996 -30.383 1.00 . D D . 48 GLN CA   1 1 
        7 13307 4 1 31 GLN CB   C 103.548   5.963 -29.234 1.00 . D D . 48 GLN CB   1 1 
        7 13308 4 1 31 GLN CD   C 101.175   5.642 -28.492 1.00 . D D . 48 GLN CD   1 1 
        7 13309 4 1 31 GLN CG   C 102.272   6.665 -28.760 1.00 . D D . 48 GLN CG   1 1 
        7 13310 4 1 31 GLN H    H 102.583   3.632 -28.911 1.00 . D D . 48 GLN H    1 1 
        7 13311 4 1 31 GLN HA   H 102.561   5.487 -31.077 1.00 . D D . 48 GLN HA   1 1 
        7 13312 4 1 31 GLN HB2  H 103.978   5.410 -28.412 1.00 . D D . 48 GLN HB2  1 1 
        7 13313 4 1 31 GLN HB3  H 104.255   6.705 -29.575 1.00 . D D . 48 GLN HB3  1 1 
        7 13314 4 1 31 GLN HE21 H 101.334   5.772 -26.517 1.00 . D D . 48 GLN HE21 1 1 
        7 13315 4 1 31 GLN HE22 H 100.157   4.686 -27.081 1.00 . D D . 48 GLN HE22 1 1 
        7 13316 4 1 31 GLN HG2  H 102.483   7.211 -27.850 1.00 . D D . 48 GLN HG2  1 1 
        7 13317 4 1 31 GLN HG3  H 101.939   7.356 -29.521 1.00 . D D . 48 GLN HG3  1 1 
        7 13318 4 1 31 GLN N    N 102.573   3.798 -29.863 1.00 . D D . 48 GLN N    1 1 
        7 13319 4 1 31 GLN NE2  N 100.864   5.342 -27.261 1.00 . D D . 48 GLN NE2  1 1 
        7 13320 4 1 31 GLN O    O 104.792   5.126 -32.196 1.00 . D D . 48 GLN O    1 1 
        7 13321 4 1 31 GLN OE1  O 100.591   5.099 -29.428 1.00 . D D . 48 GLN OE1  1 1 
        7 13322 4 1 32 ILE C    C 106.381   3.013 -32.556 1.00 . D D . 49 ILE C    1 1 
        7 13323 4 1 32 ILE CA   C 106.561   3.353 -31.077 1.00 . D D . 49 ILE CA   1 1 
        7 13324 4 1 32 ILE CB   C 107.104   2.141 -30.313 1.00 . D D . 49 ILE CB   1 1 
        7 13325 4 1 32 ILE CD1  C 107.652   1.255 -28.034 1.00 . D D . 49 ILE CD1  1 1 
        7 13326 4 1 32 ILE CG1  C 107.235   2.496 -28.827 1.00 . D D . 49 ILE CG1  1 1 
        7 13327 4 1 32 ILE CG2  C 108.478   1.756 -30.865 1.00 . D D . 49 ILE CG2  1 1 
        7 13328 4 1 32 ILE H    H 105.030   3.411 -29.623 1.00 . D D . 49 ILE H    1 1 
        7 13329 4 1 32 ILE HA   H 107.271   4.162 -30.991 1.00 . D D . 49 ILE HA   1 1 
        7 13330 4 1 32 ILE HB   H 106.424   1.310 -30.425 1.00 . D D . 49 ILE HB   1 1 
        7 13331 4 1 32 ILE HD11 H 107.078   0.403 -28.368 1.00 . D D . 49 ILE HD11 1 1 
        7 13332 4 1 32 ILE HD12 H 107.469   1.422 -26.982 1.00 . D D . 49 ILE HD12 1 1 
        7 13333 4 1 32 ILE HD13 H 108.703   1.065 -28.191 1.00 . D D . 49 ILE HD13 1 1 
        7 13334 4 1 32 ILE HG12 H 107.982   3.268 -28.707 1.00 . D D . 49 ILE HG12 1 1 
        7 13335 4 1 32 ILE HG13 H 106.285   2.854 -28.457 1.00 . D D . 49 ILE HG13 1 1 
        7 13336 4 1 32 ILE HG21 H 108.387   1.484 -31.906 1.00 . D D . 49 ILE HG21 1 1 
        7 13337 4 1 32 ILE HG22 H 108.869   0.916 -30.309 1.00 . D D . 49 ILE HG22 1 1 
        7 13338 4 1 32 ILE HG23 H 109.152   2.595 -30.769 1.00 . D D . 49 ILE HG23 1 1 
        7 13339 4 1 32 ILE N    N 105.295   3.776 -30.492 1.00 . D D . 49 ILE N    1 1 
        7 13340 4 1 32 ILE O    O 106.578   3.865 -33.422 1.00 . D D . 49 ILE O    1 1 
        7 13341 4 1 33 LYS C    C 104.888   2.331 -34.944 1.00 . D D . 50 LYS C    1 1 
        7 13342 4 1 33 LYS CA   C 105.820   1.366 -34.217 1.00 . D D . 50 LYS CA   1 1 
        7 13343 4 1 33 LYS CB   C 105.223  -0.046 -34.249 1.00 . D D . 50 LYS CB   1 1 
        7 13344 4 1 33 LYS CD   C 106.674  -1.284 -35.904 1.00 . D D . 50 LYS CD   1 1 
        7 13345 4 1 33 LYS CE   C 106.688  -1.967 -37.272 1.00 . D D . 50 LYS CE   1 1 
        7 13346 4 1 33 LYS CG   C 105.305  -0.626 -35.676 1.00 . D D . 50 LYS CG   1 1 
        7 13347 4 1 33 LYS H    H 105.883   1.147 -32.111 1.00 . D D . 50 LYS H    1 1 
        7 13348 4 1 33 LYS HA   H 106.774   1.356 -34.718 1.00 . D D . 50 LYS HA   1 1 
        7 13349 4 1 33 LYS HB2  H 105.766  -0.681 -33.564 1.00 . D D . 50 LYS HB2  1 1 
        7 13350 4 1 33 LYS HB3  H 104.187   0.001 -33.945 1.00 . D D . 50 LYS HB3  1 1 
        7 13351 4 1 33 LYS HD2  H 107.448  -0.533 -35.872 1.00 . D D . 50 LYS HD2  1 1 
        7 13352 4 1 33 LYS HD3  H 106.854  -2.021 -35.137 1.00 . D D . 50 LYS HD3  1 1 
        7 13353 4 1 33 LYS HE2  H 105.910  -2.717 -37.308 1.00 . D D . 50 LYS HE2  1 1 
        7 13354 4 1 33 LYS HE3  H 106.514  -1.232 -38.044 1.00 . D D . 50 LYS HE3  1 1 
        7 13355 4 1 33 LYS HG2  H 104.531  -1.369 -35.804 1.00 . D D . 50 LYS HG2  1 1 
        7 13356 4 1 33 LYS HG3  H 105.164   0.164 -36.399 1.00 . D D . 50 LYS HG3  1 1 
        7 13357 4 1 33 LYS HZ1  H 107.947  -3.282 -38.284 1.00 . D D . 50 LYS HZ1  1 1 
        7 13358 4 1 33 LYS HZ2  H 108.294  -3.125 -36.627 1.00 . D D . 50 LYS HZ2  1 1 
        7 13359 4 1 33 LYS HZ3  H 108.722  -1.886 -37.709 1.00 . D D . 50 LYS HZ3  1 1 
        7 13360 4 1 33 LYS N    N 106.017   1.791 -32.836 1.00 . D D . 50 LYS N    1 1 
        7 13361 4 1 33 LYS NZ   N 108.013  -2.614 -37.490 1.00 . D D . 50 LYS NZ   1 1 
        7 13362 4 1 33 LYS O    O 105.134   2.699 -36.093 1.00 . D D . 50 LYS O    1 1 
        7 13363 4 1 34 ARG C    C 102.158   2.998 -36.045 1.00 . D D . 51 ARG C    1 1 
        7 13364 4 1 34 ARG CA   C 102.879   3.658 -34.871 1.00 . D D . 51 ARG CA   1 1 
        7 13365 4 1 34 ARG CB   C 103.608   4.927 -35.347 1.00 . D D . 51 ARG CB   1 1 
        7 13366 4 1 34 ARG CD   C 101.497   5.840 -36.362 1.00 . D D . 51 ARG CD   1 1 
        7 13367 4 1 34 ARG CG   C 102.641   6.118 -35.380 1.00 . D D . 51 ARG CG   1 1 
        7 13368 4 1 34 ARG CZ   C 101.440   7.937 -37.543 1.00 . D D . 51 ARG CZ   1 1 
        7 13369 4 1 34 ARG H    H 103.694   2.407 -33.365 1.00 . D D . 51 ARG H    1 1 
        7 13370 4 1 34 ARG HA   H 102.152   3.930 -34.120 1.00 . D D . 51 ARG HA   1 1 
        7 13371 4 1 34 ARG HB2  H 104.419   5.146 -34.667 1.00 . D D . 51 ARG HB2  1 1 
        7 13372 4 1 34 ARG HB3  H 104.010   4.766 -36.337 1.00 . D D . 51 ARG HB3  1 1 
        7 13373 4 1 34 ARG HD2  H 101.888   5.357 -37.244 1.00 . D D . 51 ARG HD2  1 1 
        7 13374 4 1 34 ARG HD3  H 100.773   5.192 -35.890 1.00 . D D . 51 ARG HD3  1 1 
        7 13375 4 1 34 ARG HE   H  99.960   7.298 -36.393 1.00 . D D . 51 ARG HE   1 1 
        7 13376 4 1 34 ARG HG2  H 102.234   6.276 -34.391 1.00 . D D . 51 ARG HG2  1 1 
        7 13377 4 1 34 ARG HG3  H 103.173   7.003 -35.694 1.00 . D D . 51 ARG HG3  1 1 
        7 13378 4 1 34 ARG HH11 H 103.083   6.816 -37.769 1.00 . D D . 51 ARG HH11 1 1 
        7 13379 4 1 34 ARG HH12 H 103.078   8.320 -38.630 1.00 . D D . 51 ARG HH12 1 1 
        7 13380 4 1 34 ARG HH21 H  99.935   9.256 -37.504 1.00 . D D . 51 ARG HH21 1 1 
        7 13381 4 1 34 ARG HH22 H 101.295   9.701 -38.480 1.00 . D D . 51 ARG HH22 1 1 
        7 13382 4 1 34 ARG N    N 103.839   2.733 -34.279 1.00 . D D . 51 ARG N    1 1 
        7 13383 4 1 34 ARG NE   N 100.851   7.091 -36.745 1.00 . D D . 51 ARG NE   1 1 
        7 13384 4 1 34 ARG NH1  N 102.625   7.670 -38.018 1.00 . D D . 51 ARG NH1  1 1 
        7 13385 4 1 34 ARG NH2  N 100.844   9.051 -37.868 1.00 . D D . 51 ARG NH2  1 1 
        7 13386 4 1 34 ARG O    O 100.965   2.706 -35.967 1.00 . D D . 51 ARG O    1 1 
        7 13387 4 1 35 GLY C    C 101.028   2.866 -38.723 1.00 . D D . 52 GLY C    1 1 
        7 13388 4 1 35 GLY CA   C 102.299   2.144 -38.292 1.00 . D D . 52 GLY CA   1 1 
        7 13389 4 1 35 GLY H    H 103.825   3.024 -37.114 1.00 . D D . 52 GLY H    1 1 
        7 13390 4 1 35 GLY HA2  H 103.019   2.177 -39.098 1.00 . D D . 52 GLY HA2  1 1 
        7 13391 4 1 35 GLY HA3  H 102.063   1.115 -38.069 1.00 . D D . 52 GLY HA3  1 1 
        7 13392 4 1 35 GLY N    N 102.878   2.770 -37.109 1.00 . D D . 52 GLY N    1 1 
        7 13393 5 2  1 RIM CA   C  89.590   5.494  -7.848 1.00 . E A .  1 RIM CA   1 1 
        7 13394 5 2  1 RIM CB   C  90.555   5.125  -6.711 1.00 . E A .  1 RIM CB   1 1 
        7 13395 5 2  1 RIM CD   C  89.882   5.229  -5.310 1.00 . E A .  1 RIM CD   1 1 
        7 13396 5 2  1 RIM CE1  C  89.095   3.950  -5.021 1.00 . E A .  1 RIM CE1  1 1 
        7 13397 5 2  1 RIM CE2  C  88.952   6.448  -5.218 1.00 . E A .  1 RIM CE2  1 1 
        7 13398 5 2  1 RIM CE3  C  90.983   5.346  -4.255 1.00 . E A .  1 RIM CE3  1 1 
        7 13399 5 2  1 RIM CF1  C  88.457   4.028  -3.615 1.00 . E A .  1 RIM CF1  1 1 
        7 13400 5 2  1 RIM CF2  C  88.345   6.534  -3.815 1.00 . E A .  1 RIM CF2  1 1 
        7 13401 5 2  1 RIM CF3  C  90.373   5.453  -2.856 1.00 . E A .  1 RIM CF3  1 1 
        7 13402 5 2  1 RIM CG1  C  87.548   5.260  -3.545 1.00 . E A .  1 RIM CG1  1 1 
        7 13403 5 2  1 RIM CG2  C  89.459   6.667  -2.788 1.00 . E A .  1 RIM CG2  1 1 
        7 13404 5 2  1 RIM CG3  C  89.565   4.192  -2.568 1.00 . E A .  1 RIM CG3  1 1 
        7 13405 5 2  1 RIM HA1  H  88.652   4.980  -7.715 1.00 . E A .  1 RIM HA1  1 1 
        7 13406 5 2  1 RIM HA2  H  90.025   5.201  -8.791 1.00 . E A .  1 RIM HA2  1 1 
        7 13407 5 2  1 RIM HA3  H  89.425   6.561  -7.848 1.00 . E A .  1 RIM HA3  1 1 
        7 13408 5 2  1 RIM HB   H  90.907   4.115  -6.865 1.00 . E A .  1 RIM HB   1 1 
        7 13409 5 2  1 RIM HE11 H  89.771   3.116  -5.068 1.00 . E A .  1 RIM HE11 1 1 
        7 13410 5 2  1 RIM HE12 H  88.329   3.830  -5.761 1.00 . E A .  1 RIM HE12 1 1 
        7 13411 5 2  1 RIM HE21 H  88.150   6.361  -5.933 1.00 . E A .  1 RIM HE21 1 1 
        7 13412 5 2  1 RIM HE22 H  89.522   7.335  -5.420 1.00 . E A .  1 RIM HE22 1 1 
        7 13413 5 2  1 RIM HE31 H  91.585   6.221  -4.444 1.00 . E A .  1 RIM HE31 1 1 
        7 13414 5 2  1 RIM HE32 H  91.598   4.462  -4.309 1.00 . E A .  1 RIM HE32 1 1 
        7 13415 5 2  1 RIM HF1  H  87.870   3.107  -3.409 1.00 . E A .  1 RIM HF1  1 1 
        7 13416 5 2  1 RIM HF2  H  87.685   7.400  -3.758 1.00 . E A .  1 RIM HF2  1 1 
        7 13417 5 2  1 RIM HF3  H  91.169   5.562  -2.124 1.00 . E A .  1 RIM HF3  1 1 
        7 13418 5 2  1 RIM HG11 H  86.781   5.177  -4.303 1.00 . E A .  1 RIM HG11 1 1 
        7 13419 5 2  1 RIM HG12 H  87.112   5.320  -2.550 1.00 . E A .  1 RIM HG12 1 1 
        7 13420 5 2  1 RIM HG21 H  90.040   7.560  -3.006 1.00 . E A .  1 RIM HG21 1 1 
        7 13421 5 2  1 RIM HG22 H  89.020   6.719  -1.794 1.00 . E A .  1 RIM HG22 1 1 
        7 13422 5 2  1 RIM HG31 H  90.231   3.336  -2.613 1.00 . E A .  1 RIM HG31 1 1 
        7 13423 5 2  1 RIM HG32 H  89.110   4.284  -1.584 1.00 . E A .  1 RIM HG32 1 1 
        7 13424 5 2  1 RIM HNC1 H  92.409   6.012  -6.069 1.00 . E A .  1 RIM HNC1 1 1 
        7 13425 5 2  1 RIM HNC2 H  91.865   6.607  -7.563 1.00 . E A .  1 RIM HNC2 1 1 
        7 13426 5 2  1 RIM NC   N  91.725   6.048  -6.770 1.00 . E A .  1 RIM NC   1 1 
        8 13427 1 1  6 SER C    C  76.333   2.822   4.242 1.00 . A A . 23 SER C    1 1 
        8 13428 1 1  6 SER CA   C  75.077   2.023   4.577 1.00 . A A . 23 SER CA   1 1 
        8 13429 1 1  6 SER CB   C  75.466   0.631   5.078 1.00 . A A . 23 SER CB   1 1 
        8 13430 1 1  6 SER HA   H  74.519   2.538   5.344 1.00 . A A . 23 SER HA   1 1 
        8 13431 1 1  6 SER HB2  H  74.579   0.079   5.340 1.00 . A A . 23 SER HB2  1 1 
        8 13432 1 1  6 SER HB3  H  75.996   0.104   4.296 1.00 . A A . 23 SER HB3  1 1 
        8 13433 1 1  6 SER HG   H  77.099   1.212   5.962 1.00 . A A . 23 SER HG   1 1 
        8 13434 1 1  6 SER N    N  74.234   1.891   3.356 1.00 . A A . 23 SER N    1 1 
        8 13435 1 1  6 SER O    O  77.307   2.800   4.993 1.00 . A A . 23 SER O    1 1 
        8 13436 1 1  6 SER OG   O  76.295   0.760   6.226 1.00 . A A . 23 SER OG   1 1 
        8 13437 1 1  7 ASP C    C  78.511   3.394   2.090 1.00 . A A . 24 ASP C    1 1 
        8 13438 1 1  7 ASP CA   C  77.434   4.297   2.677 1.00 . A A . 24 ASP CA   1 1 
        8 13439 1 1  7 ASP CB   C  78.005   5.132   3.834 1.00 . A A . 24 ASP CB   1 1 
        8 13440 1 1  7 ASP CG   C  76.875   5.598   4.747 1.00 . A A . 24 ASP CG   1 1 
        8 13441 1 1  7 ASP H    H  75.505   3.467   2.564 1.00 . A A . 24 ASP H    1 1 
        8 13442 1 1  7 ASP HA   H  77.093   4.969   1.901 1.00 . A A . 24 ASP HA   1 1 
        8 13443 1 1  7 ASP HB2  H  78.707   4.541   4.403 1.00 . A A . 24 ASP HB2  1 1 
        8 13444 1 1  7 ASP HB3  H  78.514   5.996   3.434 1.00 . A A . 24 ASP HB3  1 1 
        8 13445 1 1  7 ASP N    N  76.303   3.500   3.124 1.00 . A A . 24 ASP N    1 1 
        8 13446 1 1  7 ASP O    O  79.612   3.294   2.627 1.00 . A A . 24 ASP O    1 1 
        8 13447 1 1  7 ASP OD1  O  76.192   6.538   4.377 1.00 . A A . 24 ASP OD1  1 1 
        8 13448 1 1  7 ASP OD2  O  76.712   5.009   5.803 1.00 . A A . 24 ASP OD2  1 1 
        8 13449 1 1  8 PRO C    C  80.032   2.622  -0.674 1.00 . A A . 25 PRO C    1 1 
        8 13450 1 1  8 PRO CA   C  79.162   1.842   0.309 1.00 . A A . 25 PRO CA   1 1 
        8 13451 1 1  8 PRO CB   C  78.235   0.873  -0.418 1.00 . A A . 25 PRO CB   1 1 
        8 13452 1 1  8 PRO CD   C  76.914   2.786   0.289 1.00 . A A . 25 PRO CD   1 1 
        8 13453 1 1  8 PRO CG   C  77.060   1.715  -0.810 1.00 . A A . 25 PRO CG   1 1 
        8 13454 1 1  8 PRO HA   H  79.764   1.310   1.026 1.00 . A A . 25 PRO HA   1 1 
        8 13455 1 1  8 PRO HB2  H  78.724   0.460  -1.292 1.00 . A A . 25 PRO HB2  1 1 
        8 13456 1 1  8 PRO HB3  H  77.920   0.083   0.248 1.00 . A A . 25 PRO HB3  1 1 
        8 13457 1 1  8 PRO HD2  H  76.749   3.763  -0.148 1.00 . A A . 25 PRO HD2  1 1 
        8 13458 1 1  8 PRO HD3  H  76.113   2.532   0.963 1.00 . A A . 25 PRO HD3  1 1 
        8 13459 1 1  8 PRO HG2  H  77.244   2.181  -1.771 1.00 . A A . 25 PRO HG2  1 1 
        8 13460 1 1  8 PRO HG3  H  76.165   1.112  -0.857 1.00 . A A . 25 PRO HG3  1 1 
        8 13461 1 1  8 PRO N    N  78.208   2.744   0.997 1.00 . A A . 25 PRO N    1 1 
        8 13462 1 1  8 PRO O    O  80.514   2.083  -1.669 1.00 . A A . 25 PRO O    1 1 
        8 13463 1 1  9 LEU C    C  82.467   4.307  -1.316 1.00 . A A . 26 LEU C    1 1 
        8 13464 1 1  9 LEU CA   C  81.003   4.745  -1.263 1.00 . A A . 26 LEU CA   1 1 
        8 13465 1 1  9 LEU CB   C  80.883   6.228  -0.855 1.00 . A A . 26 LEU CB   1 1 
        8 13466 1 1  9 LEU CD1  C  81.256   8.003   0.845 1.00 . A A . 26 LEU CD1  1 1 
        8 13467 1 1  9 LEU CD2  C  80.745   5.682   1.606 1.00 . A A . 26 LEU CD2  1 1 
        8 13468 1 1  9 LEU CG   C  81.453   6.518   0.534 1.00 . A A . 26 LEU CG   1 1 
        8 13469 1 1  9 LEU H    H  79.782   4.250   0.417 1.00 . A A . 26 LEU H    1 1 
        8 13470 1 1  9 LEU HA   H  80.613   4.649  -2.263 1.00 . A A . 26 LEU HA   1 1 
        8 13471 1 1  9 LEU HB2  H  81.430   6.819  -1.564 1.00 . A A . 26 LEU HB2  1 1 
        8 13472 1 1  9 LEU HB3  H  79.847   6.517  -0.874 1.00 . A A . 26 LEU HB3  1 1 
        8 13473 1 1  9 LEU HD11 H  81.876   8.595   0.185 1.00 . A A . 26 LEU HD11 1 1 
        8 13474 1 1  9 LEU HD12 H  81.537   8.196   1.870 1.00 . A A . 26 LEU HD12 1 1 
        8 13475 1 1  9 LEU HD13 H  80.220   8.268   0.700 1.00 . A A . 26 LEU HD13 1 1 
        8 13476 1 1  9 LEU HD21 H  79.684   5.661   1.407 1.00 . A A . 26 LEU HD21 1 1 
        8 13477 1 1  9 LEU HD22 H  80.918   6.119   2.580 1.00 . A A . 26 LEU HD22 1 1 
        8 13478 1 1  9 LEU HD23 H  81.138   4.680   1.595 1.00 . A A . 26 LEU HD23 1 1 
        8 13479 1 1  9 LEU HG   H  82.498   6.304   0.531 1.00 . A A . 26 LEU HG   1 1 
        8 13480 1 1  9 LEU N    N  80.206   3.882  -0.393 1.00 . A A . 26 LEU N    1 1 
        8 13481 1 1  9 LEU O    O  83.091   4.359  -2.376 1.00 . A A . 26 LEU O    1 1 
        8 13482 1 1 10 VAL C    C  84.547   2.110  -0.925 1.00 . A A . 27 VAL C    1 1 
        8 13483 1 1 10 VAL CA   C  84.388   3.431  -0.171 1.00 . A A . 27 VAL CA   1 1 
        8 13484 1 1 10 VAL CB   C  84.833   3.248   1.284 1.00 . A A . 27 VAL CB   1 1 
        8 13485 1 1 10 VAL CG1  C  86.352   3.066   1.334 1.00 . A A . 27 VAL CG1  1 1 
        8 13486 1 1 10 VAL CG2  C  84.440   4.478   2.117 1.00 . A A . 27 VAL CG2  1 1 
        8 13487 1 1 10 VAL H    H  82.472   3.854   0.609 1.00 . A A . 27 VAL H    1 1 
        8 13488 1 1 10 VAL HA   H  85.016   4.170  -0.638 1.00 . A A . 27 VAL HA   1 1 
        8 13489 1 1 10 VAL HB   H  84.355   2.370   1.693 1.00 . A A . 27 VAL HB   1 1 
        8 13490 1 1 10 VAL HG11 H  86.660   2.896   2.354 1.00 . A A . 27 VAL HG11 1 1 
        8 13491 1 1 10 VAL HG12 H  86.832   3.956   0.954 1.00 . A A . 27 VAL HG12 1 1 
        8 13492 1 1 10 VAL HG13 H  86.634   2.218   0.727 1.00 . A A . 27 VAL HG13 1 1 
        8 13493 1 1 10 VAL HG21 H  83.430   4.777   1.880 1.00 . A A . 27 VAL HG21 1 1 
        8 13494 1 1 10 VAL HG22 H  85.114   5.290   1.901 1.00 . A A . 27 VAL HG22 1 1 
        8 13495 1 1 10 VAL HG23 H  84.502   4.233   3.168 1.00 . A A . 27 VAL HG23 1 1 
        8 13496 1 1 10 VAL N    N  83.001   3.881  -0.211 1.00 . A A . 27 VAL N    1 1 
        8 13497 1 1 10 VAL O    O  85.446   1.962  -1.753 1.00 . A A . 27 VAL O    1 1 
        8 13498 1 1 11 VAL C    C  83.262   0.006  -2.779 1.00 . A A . 28 VAL C    1 1 
        8 13499 1 1 11 VAL CA   C  83.717  -0.118  -1.325 1.00 . A A . 28 VAL CA   1 1 
        8 13500 1 1 11 VAL CB   C  82.834  -1.133  -0.593 1.00 . A A . 28 VAL CB   1 1 
        8 13501 1 1 11 VAL CG1  C  81.373  -0.698  -0.681 1.00 . A A . 28 VAL CG1  1 1 
        8 13502 1 1 11 VAL CG2  C  82.992  -2.509  -1.243 1.00 . A A . 28 VAL CG2  1 1 
        8 13503 1 1 11 VAL H    H  82.965   1.368  -0.001 1.00 . A A . 28 VAL H    1 1 
        8 13504 1 1 11 VAL HA   H  84.735  -0.477  -1.314 1.00 . A A . 28 VAL HA   1 1 
        8 13505 1 1 11 VAL HB   H  83.129  -1.187   0.444 1.00 . A A . 28 VAL HB   1 1 
        8 13506 1 1 11 VAL HG11 H  80.773  -1.313  -0.027 1.00 . A A . 28 VAL HG11 1 1 
        8 13507 1 1 11 VAL HG12 H  81.025  -0.804  -1.698 1.00 . A A . 28 VAL HG12 1 1 
        8 13508 1 1 11 VAL HG13 H  81.295   0.330  -0.380 1.00 . A A . 28 VAL HG13 1 1 
        8 13509 1 1 11 VAL HG21 H  82.520  -3.258  -0.624 1.00 . A A . 28 VAL HG21 1 1 
        8 13510 1 1 11 VAL HG22 H  84.043  -2.740  -1.347 1.00 . A A . 28 VAL HG22 1 1 
        8 13511 1 1 11 VAL HG23 H  82.527  -2.503  -2.218 1.00 . A A . 28 VAL HG23 1 1 
        8 13512 1 1 11 VAL N    N  83.674   1.180  -0.651 1.00 . A A . 28 VAL N    1 1 
        8 13513 1 1 11 VAL O    O  83.714  -0.742  -3.646 1.00 . A A . 28 VAL O    1 1 
        8 13514 1 1 12 ALA C    C  82.933   1.400  -5.399 1.00 . A A . 29 ALA C    1 1 
        8 13515 1 1 12 ALA CA   C  81.836   1.146  -4.376 1.00 . A A . 29 ALA CA   1 1 
        8 13516 1 1 12 ALA CB   C  80.865   2.329  -4.375 1.00 . A A . 29 ALA CB   1 1 
        8 13517 1 1 12 ALA H    H  82.038   1.493  -2.300 1.00 . A A . 29 ALA H    1 1 
        8 13518 1 1 12 ALA HA   H  81.289   0.261  -4.678 1.00 . A A . 29 ALA HA   1 1 
        8 13519 1 1 12 ALA HB1  H  81.300   3.141  -3.819 1.00 . A A . 29 ALA HB1  1 1 
        8 13520 1 1 12 ALA HB2  H  79.935   2.033  -3.919 1.00 . A A . 29 ALA HB2  1 1 
        8 13521 1 1 12 ALA HB3  H  80.678   2.649  -5.390 1.00 . A A . 29 ALA HB3  1 1 
        8 13522 1 1 12 ALA N    N  82.371   0.930  -3.030 1.00 . A A . 29 ALA N    1 1 
        8 13523 1 1 12 ALA O    O  82.750   1.101  -6.577 1.00 . A A . 29 ALA O    1 1 
        8 13524 1 1 13 ALA C    C  85.651   0.831  -6.441 1.00 . A A . 30 ALA C    1 1 
        8 13525 1 1 13 ALA CA   C  85.105   2.171  -5.960 1.00 . A A . 30 ALA CA   1 1 
        8 13526 1 1 13 ALA CB   C  86.203   2.998  -5.299 1.00 . A A . 30 ALA CB   1 1 
        8 13527 1 1 13 ALA H    H  84.207   2.156  -4.039 1.00 . A A . 30 ALA H    1 1 
        8 13528 1 1 13 ALA HA   H  84.697   2.716  -6.801 1.00 . A A . 30 ALA HA   1 1 
        8 13529 1 1 13 ALA HB1  H  85.787   3.493  -4.436 1.00 . A A . 30 ALA HB1  1 1 
        8 13530 1 1 13 ALA HB2  H  86.578   3.734  -5.996 1.00 . A A . 30 ALA HB2  1 1 
        8 13531 1 1 13 ALA HB3  H  87.008   2.354  -4.986 1.00 . A A . 30 ALA HB3  1 1 
        8 13532 1 1 13 ALA N    N  84.053   1.934  -4.993 1.00 . A A . 30 ALA N    1 1 
        8 13533 1 1 13 ALA O    O  85.736   0.571  -7.641 1.00 . A A . 30 ALA O    1 1 
        8 13534 1 1 14 SER C    C  85.610  -2.039  -6.821 1.00 . A A . 31 SER C    1 1 
        8 13535 1 1 14 SER CA   C  86.514  -1.329  -5.816 1.00 . A A . 31 SER CA   1 1 
        8 13536 1 1 14 SER CB   C  86.586  -2.169  -4.543 1.00 . A A . 31 SER CB   1 1 
        8 13537 1 1 14 SER H    H  85.902   0.273  -4.557 1.00 . A A . 31 SER H    1 1 
        8 13538 1 1 14 SER HA   H  87.505  -1.233  -6.233 1.00 . A A . 31 SER HA   1 1 
        8 13539 1 1 14 SER HB2  H  87.257  -1.711  -3.840 1.00 . A A . 31 SER HB2  1 1 
        8 13540 1 1 14 SER HB3  H  85.600  -2.231  -4.103 1.00 . A A . 31 SER HB3  1 1 
        8 13541 1 1 14 SER HG   H  86.331  -3.962  -5.252 1.00 . A A . 31 SER HG   1 1 
        8 13542 1 1 14 SER N    N  85.995  -0.002  -5.500 1.00 . A A . 31 SER N    1 1 
        8 13543 1 1 14 SER O    O  86.088  -2.758  -7.699 1.00 . A A . 31 SER O    1 1 
        8 13544 1 1 14 SER OG   O  87.059  -3.470  -4.864 1.00 . A A . 31 SER OG   1 1 
        8 13545 1 1 15 ILE C    C  83.757  -2.349  -9.007 1.00 . A A . 32 ILE C    1 1 
        8 13546 1 1 15 ILE CA   C  83.367  -2.540  -7.542 1.00 . A A . 32 ILE CA   1 1 
        8 13547 1 1 15 ILE CB   C  81.957  -1.990  -7.267 1.00 . A A . 32 ILE CB   1 1 
        8 13548 1 1 15 ILE CD1  C  80.136  -1.911  -5.513 1.00 . A A . 32 ILE CD1  1 1 
        8 13549 1 1 15 ILE CG1  C  81.576  -2.345  -5.820 1.00 . A A . 32 ILE CG1  1 1 
        8 13550 1 1 15 ILE CG2  C  80.932  -2.599  -8.233 1.00 . A A . 32 ILE CG2  1 1 
        8 13551 1 1 15 ILE H    H  84.001  -1.320  -5.920 1.00 . A A . 32 ILE H    1 1 
        8 13552 1 1 15 ILE HA   H  83.373  -3.596  -7.319 1.00 . A A . 32 ILE HA   1 1 
        8 13553 1 1 15 ILE HB   H  81.960  -0.919  -7.383 1.00 . A A . 32 ILE HB   1 1 
        8 13554 1 1 15 ILE HD11 H  79.455  -2.697  -5.803 1.00 . A A . 32 ILE HD11 1 1 
        8 13555 1 1 15 ILE HD12 H  79.899  -1.010  -6.061 1.00 . A A . 32 ILE HD12 1 1 
        8 13556 1 1 15 ILE HD13 H  80.036  -1.723  -4.454 1.00 . A A . 32 ILE HD13 1 1 
        8 13557 1 1 15 ILE HG12 H  81.661  -3.412  -5.683 1.00 . A A . 32 ILE HG12 1 1 
        8 13558 1 1 15 ILE HG13 H  82.250  -1.844  -5.142 1.00 . A A . 32 ILE HG13 1 1 
        8 13559 1 1 15 ILE HG21 H  80.884  -3.666  -8.079 1.00 . A A . 32 ILE HG21 1 1 
        8 13560 1 1 15 ILE HG22 H  81.221  -2.392  -9.251 1.00 . A A . 32 ILE HG22 1 1 
        8 13561 1 1 15 ILE HG23 H  79.961  -2.164  -8.048 1.00 . A A . 32 ILE HG23 1 1 
        8 13562 1 1 15 ILE N    N  84.323  -1.871  -6.665 1.00 . A A . 32 ILE N    1 1 
        8 13563 1 1 15 ILE O    O  83.874  -3.327  -9.746 1.00 . A A . 32 ILE O    1 1 
        8 13564 1 1 16 ILE C    C  85.780  -1.421 -11.042 1.00 . A A . 33 ILE C    1 1 
        8 13565 1 1 16 ILE CA   C  84.366  -0.888 -10.809 1.00 . A A . 33 ILE CA   1 1 
        8 13566 1 1 16 ILE CB   C  84.315   0.615 -11.128 1.00 . A A . 33 ILE CB   1 1 
        8 13567 1 1 16 ILE CD1  C  82.872   2.673 -11.073 1.00 . A A . 33 ILE CD1  1 1 
        8 13568 1 1 16 ILE CG1  C  82.920   1.164 -10.796 1.00 . A A . 33 ILE CG1  1 1 
        8 13569 1 1 16 ILE CG2  C  84.605   0.832 -12.618 1.00 . A A . 33 ILE CG2  1 1 
        8 13570 1 1 16 ILE H    H  83.864  -0.372  -8.813 1.00 . A A . 33 ILE H    1 1 
        8 13571 1 1 16 ILE HA   H  83.683  -1.408 -11.466 1.00 . A A . 33 ILE HA   1 1 
        8 13572 1 1 16 ILE HB   H  85.058   1.132 -10.538 1.00 . A A . 33 ILE HB   1 1 
        8 13573 1 1 16 ILE HD11 H  82.800   2.843 -12.137 1.00 . A A . 33 ILE HD11 1 1 
        8 13574 1 1 16 ILE HD12 H  83.771   3.138 -10.696 1.00 . A A . 33 ILE HD12 1 1 
        8 13575 1 1 16 ILE HD13 H  82.012   3.105 -10.582 1.00 . A A . 33 ILE HD13 1 1 
        8 13576 1 1 16 ILE HG12 H  82.183   0.662 -11.406 1.00 . A A . 33 ILE HG12 1 1 
        8 13577 1 1 16 ILE HG13 H  82.704   0.986  -9.753 1.00 . A A . 33 ILE HG13 1 1 
        8 13578 1 1 16 ILE HG21 H  85.567   0.410 -12.864 1.00 . A A . 33 ILE HG21 1 1 
        8 13579 1 1 16 ILE HG22 H  84.612   1.889 -12.835 1.00 . A A . 33 ILE HG22 1 1 
        8 13580 1 1 16 ILE HG23 H  83.840   0.349 -13.207 1.00 . A A . 33 ILE HG23 1 1 
        8 13581 1 1 16 ILE N    N  83.972  -1.132  -9.424 1.00 . A A . 33 ILE N    1 1 
        8 13582 1 1 16 ILE O    O  86.111  -1.897 -12.127 1.00 . A A . 33 ILE O    1 1 
        8 13583 1 1 17 GLY C    C  88.116  -3.130 -10.732 1.00 . A A . 34 GLY C    1 1 
        8 13584 1 1 17 GLY CA   C  87.988  -1.730 -10.126 1.00 . A A . 34 GLY CA   1 1 
        8 13585 1 1 17 GLY H    H  86.266  -0.859  -9.225 1.00 . A A . 34 GLY H    1 1 
        8 13586 1 1 17 GLY HA2  H  88.532  -1.029 -10.738 1.00 . A A . 34 GLY HA2  1 1 
        8 13587 1 1 17 GLY HA3  H  88.419  -1.738  -9.135 1.00 . A A . 34 GLY HA3  1 1 
        8 13588 1 1 17 GLY N    N  86.596  -1.299 -10.034 1.00 . A A . 34 GLY N    1 1 
        8 13589 1 1 17 GLY O    O  88.877  -3.330 -11.680 1.00 . A A . 34 GLY O    1 1 
        8 13590 1 1 18 ILE C    C  86.761  -5.545 -12.089 1.00 . A A . 35 ILE C    1 1 
        8 13591 1 1 18 ILE CA   C  87.441  -5.444 -10.726 1.00 . A A . 35 ILE CA   1 1 
        8 13592 1 1 18 ILE CB   C  86.771  -6.406  -9.745 1.00 . A A . 35 ILE CB   1 1 
        8 13593 1 1 18 ILE CD1  C  84.634  -6.979  -8.586 1.00 . A A . 35 ILE CD1  1 1 
        8 13594 1 1 18 ILE CG1  C  85.337  -5.949  -9.470 1.00 . A A . 35 ILE CG1  1 1 
        8 13595 1 1 18 ILE CG2  C  87.557  -6.427  -8.434 1.00 . A A . 35 ILE CG2  1 1 
        8 13596 1 1 18 ILE H    H  86.793  -3.867  -9.455 1.00 . A A . 35 ILE H    1 1 
        8 13597 1 1 18 ILE HA   H  88.475  -5.730 -10.838 1.00 . A A . 35 ILE HA   1 1 
        8 13598 1 1 18 ILE HB   H  86.758  -7.400 -10.171 1.00 . A A . 35 ILE HB   1 1 
        8 13599 1 1 18 ILE HD11 H  85.012  -6.904  -7.577 1.00 . A A . 35 ILE HD11 1 1 
        8 13600 1 1 18 ILE HD12 H  84.825  -7.971  -8.969 1.00 . A A . 35 ILE HD12 1 1 
        8 13601 1 1 18 ILE HD13 H  83.571  -6.791  -8.588 1.00 . A A . 35 ILE HD13 1 1 
        8 13602 1 1 18 ILE HG12 H  85.355  -4.993  -8.968 1.00 . A A . 35 ILE HG12 1 1 
        8 13603 1 1 18 ILE HG13 H  84.802  -5.855 -10.404 1.00 . A A . 35 ILE HG13 1 1 
        8 13604 1 1 18 ILE HG21 H  87.402  -5.498  -7.906 1.00 . A A . 35 ILE HG21 1 1 
        8 13605 1 1 18 ILE HG22 H  88.608  -6.551  -8.646 1.00 . A A . 35 ILE HG22 1 1 
        8 13606 1 1 18 ILE HG23 H  87.214  -7.250  -7.822 1.00 . A A . 35 ILE HG23 1 1 
        8 13607 1 1 18 ILE N    N  87.387  -4.076 -10.206 1.00 . A A . 35 ILE N    1 1 
        8 13608 1 1 18 ILE O    O  87.133  -6.375 -12.919 1.00 . A A . 35 ILE O    1 1 
        8 13609 1 1 19 LEU C    C  85.933  -4.407 -14.741 1.00 . A A . 36 LEU C    1 1 
        8 13610 1 1 19 LEU CA   C  85.026  -4.730 -13.553 1.00 . A A . 36 LEU CA   1 1 
        8 13611 1 1 19 LEU CB   C  83.891  -3.696 -13.474 1.00 . A A . 36 LEU CB   1 1 
        8 13612 1 1 19 LEU CD1  C  81.998  -4.974 -14.560 1.00 . A A . 36 LEU CD1  1 1 
        8 13613 1 1 19 LEU CD2  C  82.157  -2.495 -14.829 1.00 . A A . 36 LEU CD2  1 1 
        8 13614 1 1 19 LEU CG   C  82.967  -3.792 -14.705 1.00 . A A . 36 LEU CG   1 1 
        8 13615 1 1 19 LEU H    H  85.518  -4.092 -11.594 1.00 . A A . 36 LEU H    1 1 
        8 13616 1 1 19 LEU HA   H  84.598  -5.707 -13.696 1.00 . A A . 36 LEU HA   1 1 
        8 13617 1 1 19 LEU HB2  H  83.316  -3.869 -12.578 1.00 . A A . 36 LEU HB2  1 1 
        8 13618 1 1 19 LEU HB3  H  84.323  -2.707 -13.430 1.00 . A A . 36 LEU HB3  1 1 
        8 13619 1 1 19 LEU HD11 H  82.531  -5.902 -14.698 1.00 . A A . 36 LEU HD11 1 1 
        8 13620 1 1 19 LEU HD12 H  81.223  -4.893 -15.309 1.00 . A A . 36 LEU HD12 1 1 
        8 13621 1 1 19 LEU HD13 H  81.547  -4.958 -13.579 1.00 . A A . 36 LEU HD13 1 1 
        8 13622 1 1 19 LEU HD21 H  81.759  -2.227 -13.861 1.00 . A A . 36 LEU HD21 1 1 
        8 13623 1 1 19 LEU HD22 H  81.344  -2.641 -15.524 1.00 . A A . 36 LEU HD22 1 1 
        8 13624 1 1 19 LEU HD23 H  82.799  -1.701 -15.185 1.00 . A A . 36 LEU HD23 1 1 
        8 13625 1 1 19 LEU HG   H  83.560  -3.926 -15.596 1.00 . A A . 36 LEU HG   1 1 
        8 13626 1 1 19 LEU N    N  85.773  -4.722 -12.299 1.00 . A A . 36 LEU N    1 1 
        8 13627 1 1 19 LEU O    O  85.789  -4.989 -15.815 1.00 . A A . 36 LEU O    1 1 
        8 13628 1 1 20 HIS C    C  88.803  -4.154 -15.917 1.00 . A A . 37 HIS C    1 1 
        8 13629 1 1 20 HIS CA   C  87.744  -3.089 -15.621 1.00 . A A . 37 HIS CA   1 1 
        8 13630 1 1 20 HIS CB   C  88.414  -1.751 -15.288 1.00 . A A . 37 HIS CB   1 1 
        8 13631 1 1 20 HIS CD2  C  89.719  -1.153 -13.091 1.00 . A A . 37 HIS CD2  1 1 
        8 13632 1 1 20 HIS CE1  C  91.177  -2.754 -13.123 1.00 . A A . 37 HIS CE1  1 1 
        8 13633 1 1 20 HIS CG   C  89.456  -1.904 -14.208 1.00 . A A . 37 HIS CG   1 1 
        8 13634 1 1 20 HIS H    H  86.908  -3.058 -13.671 1.00 . A A . 37 HIS H    1 1 
        8 13635 1 1 20 HIS HA   H  87.158  -2.950 -16.518 1.00 . A A . 37 HIS HA   1 1 
        8 13636 1 1 20 HIS HB2  H  88.885  -1.368 -16.172 1.00 . A A . 37 HIS HB2  1 1 
        8 13637 1 1 20 HIS HB3  H  87.660  -1.051 -14.957 1.00 . A A . 37 HIS HB3  1 1 
        8 13638 1 1 20 HIS HD1  H  90.497  -3.622 -14.884 1.00 . A A . 37 HIS HD1  1 1 
        8 13639 1 1 20 HIS HD2  H  89.180  -0.263 -12.804 1.00 . A A . 37 HIS HD2  1 1 
        8 13640 1 1 20 HIS HE1  H  92.000  -3.402 -12.862 1.00 . A A . 37 HIS HE1  1 1 
        8 13641 1 1 20 HIS HE2  H  91.207  -1.359 -11.578 1.00 . A A . 37 HIS HE2  1 1 
        8 13642 1 1 20 HIS N    N  86.836  -3.487 -14.549 1.00 . A A . 37 HIS N    1 1 
        8 13643 1 1 20 HIS ND1  N  90.401  -2.919 -14.209 1.00 . A A . 37 HIS ND1  1 1 
        8 13644 1 1 20 HIS NE2  N  90.804  -1.690 -12.407 1.00 . A A . 37 HIS NE2  1 1 
        8 13645 1 1 20 HIS O    O  89.301  -4.241 -17.039 1.00 . A A . 37 HIS O    1 1 
        8 13646 1 1 21 PHE C    C  89.909  -6.843 -16.291 1.00 . A A . 38 PHE C    1 1 
        8 13647 1 1 21 PHE CA   C  90.213  -5.929 -15.107 1.00 . A A . 38 PHE CA   1 1 
        8 13648 1 1 21 PHE CB   C  90.358  -6.772 -13.839 1.00 . A A . 38 PHE CB   1 1 
        8 13649 1 1 21 PHE CD1  C  92.793  -7.420 -13.681 1.00 . A A . 38 PHE CD1  1 1 
        8 13650 1 1 21 PHE CD2  C  91.207  -9.037 -14.549 1.00 . A A . 38 PHE CD2  1 1 
        8 13651 1 1 21 PHE CE1  C  93.830  -8.343 -13.859 1.00 . A A . 38 PHE CE1  1 1 
        8 13652 1 1 21 PHE CE2  C  92.245  -9.960 -14.727 1.00 . A A . 38 PHE CE2  1 1 
        8 13653 1 1 21 PHE CG   C  91.480  -7.767 -14.026 1.00 . A A . 38 PHE CG   1 1 
        8 13654 1 1 21 PHE CZ   C  93.557  -9.613 -14.382 1.00 . A A . 38 PHE CZ   1 1 
        8 13655 1 1 21 PHE H    H  88.771  -4.790 -14.040 1.00 . A A . 38 PHE H    1 1 
        8 13656 1 1 21 PHE HA   H  91.151  -5.427 -15.293 1.00 . A A . 38 PHE HA   1 1 
        8 13657 1 1 21 PHE HB2  H  90.583  -6.128 -13.003 1.00 . A A . 38 PHE HB2  1 1 
        8 13658 1 1 21 PHE HB3  H  89.435  -7.302 -13.651 1.00 . A A . 38 PHE HB3  1 1 
        8 13659 1 1 21 PHE HD1  H  93.007  -6.441 -13.276 1.00 . A A . 38 PHE HD1  1 1 
        8 13660 1 1 21 PHE HD2  H  90.195  -9.306 -14.814 1.00 . A A . 38 PHE HD2  1 1 
        8 13661 1 1 21 PHE HE1  H  94.843  -8.076 -13.594 1.00 . A A . 38 PHE HE1  1 1 
        8 13662 1 1 21 PHE HE2  H  92.034 -10.939 -15.131 1.00 . A A . 38 PHE HE2  1 1 
        8 13663 1 1 21 PHE HZ   H  94.357 -10.324 -14.520 1.00 . A A . 38 PHE HZ   1 1 
        8 13664 1 1 21 PHE N    N  89.173  -4.918 -14.925 1.00 . A A . 38 PHE N    1 1 
        8 13665 1 1 21 PHE O    O  90.762  -7.052 -17.153 1.00 . A A . 38 PHE O    1 1 
        8 13666 1 1 22 ILE C    C  88.407  -7.571 -18.758 1.00 . A A . 39 ILE C    1 1 
        8 13667 1 1 22 ILE CA   C  88.359  -8.288 -17.411 1.00 . A A . 39 ILE CA   1 1 
        8 13668 1 1 22 ILE CB   C  86.950  -8.861 -17.190 1.00 . A A . 39 ILE CB   1 1 
        8 13669 1 1 22 ILE CD1  C  86.131  -8.403 -14.825 1.00 . A A . 39 ILE CD1  1 1 
        8 13670 1 1 22 ILE CG1  C  86.812  -9.428 -15.747 1.00 . A A . 39 ILE CG1  1 1 
        8 13671 1 1 22 ILE CG2  C  86.717  -9.981 -18.212 1.00 . A A . 39 ILE CG2  1 1 
        8 13672 1 1 22 ILE H    H  88.090  -7.206 -15.605 1.00 . A A . 39 ILE H    1 1 
        8 13673 1 1 22 ILE HA   H  89.061  -9.106 -17.432 1.00 . A A . 39 ILE HA   1 1 
        8 13674 1 1 22 ILE HB   H  86.220  -8.079 -17.354 1.00 . A A . 39 ILE HB   1 1 
        8 13675 1 1 22 ILE HD11 H  85.058  -8.512 -14.896 1.00 . A A . 39 ILE HD11 1 1 
        8 13676 1 1 22 ILE HD12 H  86.409  -7.402 -15.118 1.00 . A A . 39 ILE HD12 1 1 
        8 13677 1 1 22 ILE HD13 H  86.441  -8.578 -13.805 1.00 . A A . 39 ILE HD13 1 1 
        8 13678 1 1 22 ILE HG12 H  86.212 -10.329 -15.765 1.00 . A A . 39 ILE HG12 1 1 
        8 13679 1 1 22 ILE HG13 H  87.790  -9.666 -15.350 1.00 . A A . 39 ILE HG13 1 1 
        8 13680 1 1 22 ILE HG21 H  86.733  -9.568 -19.209 1.00 . A A . 39 ILE HG21 1 1 
        8 13681 1 1 22 ILE HG22 H  85.759 -10.444 -18.028 1.00 . A A . 39 ILE HG22 1 1 
        8 13682 1 1 22 ILE HG23 H  87.499 -10.721 -18.117 1.00 . A A . 39 ILE HG23 1 1 
        8 13683 1 1 22 ILE N    N  88.728  -7.387 -16.324 1.00 . A A . 39 ILE N    1 1 
        8 13684 1 1 22 ILE O    O  88.672  -8.189 -19.784 1.00 . A A . 39 ILE O    1 1 
        8 13685 1 1 23 ALA C    C  89.614  -5.321 -20.479 1.00 . A A . 40 ALA C    1 1 
        8 13686 1 1 23 ALA CA   C  88.184  -5.520 -19.987 1.00 . A A . 40 ALA CA   1 1 
        8 13687 1 1 23 ALA CB   C  87.509  -4.169 -19.767 1.00 . A A . 40 ALA CB   1 1 
        8 13688 1 1 23 ALA H    H  87.967  -5.839 -17.899 1.00 . A A . 40 ALA H    1 1 
        8 13689 1 1 23 ALA HA   H  87.636  -6.061 -20.745 1.00 . A A . 40 ALA HA   1 1 
        8 13690 1 1 23 ALA HB1  H  87.975  -3.663 -18.934 1.00 . A A . 40 ALA HB1  1 1 
        8 13691 1 1 23 ALA HB2  H  86.463  -4.321 -19.555 1.00 . A A . 40 ALA HB2  1 1 
        8 13692 1 1 23 ALA HB3  H  87.611  -3.569 -20.657 1.00 . A A . 40 ALA HB3  1 1 
        8 13693 1 1 23 ALA N    N  88.157  -6.293 -18.753 1.00 . A A . 40 ALA N    1 1 
        8 13694 1 1 23 ALA O    O  89.856  -5.120 -21.663 1.00 . A A . 40 ALA O    1 1 
        8 13695 1 1 24 TRP C    C  92.518  -6.118 -20.830 1.00 . A A . 41 TRP C    1 1 
        8 13696 1 1 24 TRP CA   C  91.936  -5.071 -19.876 1.00 . A A . 41 TRP CA   1 1 
        8 13697 1 1 24 TRP CB   C  92.710  -5.093 -18.562 1.00 . A A . 41 TRP CB   1 1 
        8 13698 1 1 24 TRP CD1  C  95.042  -5.071 -19.486 1.00 . A A . 41 TRP CD1  1 1 
        8 13699 1 1 24 TRP CD2  C  94.578  -3.251 -18.251 1.00 . A A . 41 TRP CD2  1 1 
        8 13700 1 1 24 TRP CE2  C  95.906  -3.096 -18.703 1.00 . A A . 41 TRP CE2  1 1 
        8 13701 1 1 24 TRP CE3  C  94.027  -2.242 -17.442 1.00 . A A . 41 TRP CE3  1 1 
        8 13702 1 1 24 TRP CG   C  94.057  -4.504 -18.764 1.00 . A A . 41 TRP CG   1 1 
        8 13703 1 1 24 TRP CH2  C  96.100  -0.981 -17.558 1.00 . A A . 41 TRP CH2  1 1 
        8 13704 1 1 24 TRP CZ2  C  96.662  -1.974 -18.365 1.00 . A A . 41 TRP CZ2  1 1 
        8 13705 1 1 24 TRP CZ3  C  94.785  -1.115 -17.097 1.00 . A A . 41 TRP CZ3  1 1 
        8 13706 1 1 24 TRP H    H  90.277  -5.426 -18.627 1.00 . A A . 41 TRP H    1 1 
        8 13707 1 1 24 TRP HA   H  92.042  -4.097 -20.324 1.00 . A A . 41 TRP HA   1 1 
        8 13708 1 1 24 TRP HB2  H  92.174  -4.518 -17.821 1.00 . A A . 41 TRP HB2  1 1 
        8 13709 1 1 24 TRP HB3  H  92.807  -6.113 -18.221 1.00 . A A . 41 TRP HB3  1 1 
        8 13710 1 1 24 TRP HD1  H  94.970  -6.021 -20.003 1.00 . A A . 41 TRP HD1  1 1 
        8 13711 1 1 24 TRP HE1  H  97.001  -4.406 -19.909 1.00 . A A . 41 TRP HE1  1 1 
        8 13712 1 1 24 TRP HE3  H  93.014  -2.338 -17.082 1.00 . A A . 41 TRP HE3  1 1 
        8 13713 1 1 24 TRP HH2  H  96.680  -0.113 -17.283 1.00 . A A . 41 TRP HH2  1 1 
        8 13714 1 1 24 TRP HZ2  H  97.670  -1.868 -18.726 1.00 . A A . 41 TRP HZ2  1 1 
        8 13715 1 1 24 TRP HZ3  H  94.352  -0.346 -16.477 1.00 . A A . 41 TRP HZ3  1 1 
        8 13716 1 1 24 TRP N    N  90.534  -5.308 -19.562 1.00 . A A . 41 TRP N    1 1 
        8 13717 1 1 24 TRP NE1  N  96.147  -4.233 -19.459 1.00 . A A . 41 TRP NE1  1 1 
        8 13718 1 1 24 TRP O    O  93.150  -5.779 -21.830 1.00 . A A . 41 TRP O    1 1 
        8 13719 1 1 25 THR C    C  92.538  -8.360 -22.785 1.00 . A A . 42 THR C    1 1 
        8 13720 1 1 25 THR CA   C  92.875  -8.463 -21.292 1.00 . A A . 42 THR CA   1 1 
        8 13721 1 1 25 THR CB   C  92.355  -9.796 -20.744 1.00 . A A . 42 THR CB   1 1 
        8 13722 1 1 25 THR CG2  C  90.911  -9.623 -20.286 1.00 . A A . 42 THR CG2  1 1 
        8 13723 1 1 25 THR H    H  91.858  -7.557 -19.672 1.00 . A A . 42 THR H    1 1 
        8 13724 1 1 25 THR HA   H  93.951  -8.454 -21.193 1.00 . A A . 42 THR HA   1 1 
        8 13725 1 1 25 THR HB   H  92.959 -10.105 -19.902 1.00 . A A . 42 THR HB   1 1 
        8 13726 1 1 25 THR HG1  H  93.333 -10.904 -22.010 1.00 . A A . 42 THR HG1  1 1 
        8 13727 1 1 25 THR HG21 H  90.887  -9.011 -19.397 1.00 . A A . 42 THR HG21 1 1 
        8 13728 1 1 25 THR HG22 H  90.482 -10.590 -20.071 1.00 . A A . 42 THR HG22 1 1 
        8 13729 1 1 25 THR HG23 H  90.349  -9.144 -21.071 1.00 . A A . 42 THR HG23 1 1 
        8 13730 1 1 25 THR N    N  92.336  -7.359 -20.497 1.00 . A A . 42 THR N    1 1 
        8 13731 1 1 25 THR O    O  93.376  -8.694 -23.621 1.00 . A A . 42 THR O    1 1 
        8 13732 1 1 25 THR OG1  O  92.413 -10.786 -21.762 1.00 . A A . 42 THR OG1  1 1 
        8 13733 1 1 26 ILE C    C  91.754  -6.722 -25.262 1.00 . A A . 43 ILE C    1 1 
        8 13734 1 1 26 ILE CA   C  90.990  -7.848 -24.551 1.00 . A A . 43 ILE CA   1 1 
        8 13735 1 1 26 ILE CB   C  89.475  -7.663 -24.729 1.00 . A A . 43 ILE CB   1 1 
        8 13736 1 1 26 ILE CD1  C  87.539  -6.187 -24.176 1.00 . A A . 43 ILE CD1  1 1 
        8 13737 1 1 26 ILE CG1  C  88.972  -6.569 -23.795 1.00 . A A . 43 ILE CG1  1 1 
        8 13738 1 1 26 ILE CG2  C  88.750  -8.973 -24.401 1.00 . A A . 43 ILE CG2  1 1 
        8 13739 1 1 26 ILE H    H  90.691  -7.681 -22.446 1.00 . A A . 43 ILE H    1 1 
        8 13740 1 1 26 ILE HA   H  91.270  -8.782 -25.019 1.00 . A A . 43 ILE HA   1 1 
        8 13741 1 1 26 ILE HB   H  89.268  -7.389 -25.753 1.00 . A A . 43 ILE HB   1 1 
        8 13742 1 1 26 ILE HD11 H  86.881  -7.022 -23.987 1.00 . A A . 43 ILE HD11 1 1 
        8 13743 1 1 26 ILE HD12 H  87.501  -5.929 -25.225 1.00 . A A . 43 ILE HD12 1 1 
        8 13744 1 1 26 ILE HD13 H  87.224  -5.339 -23.585 1.00 . A A . 43 ILE HD13 1 1 
        8 13745 1 1 26 ILE HG12 H  88.986  -6.936 -22.780 1.00 . A A . 43 ILE HG12 1 1 
        8 13746 1 1 26 ILE HG13 H  89.606  -5.703 -23.883 1.00 . A A . 43 ILE HG13 1 1 
        8 13747 1 1 26 ILE HG21 H  87.682  -8.818 -24.463 1.00 . A A . 43 ILE HG21 1 1 
        8 13748 1 1 26 ILE HG22 H  89.011  -9.288 -23.401 1.00 . A A . 43 ILE HG22 1 1 
        8 13749 1 1 26 ILE HG23 H  89.045  -9.735 -25.108 1.00 . A A . 43 ILE HG23 1 1 
        8 13750 1 1 26 ILE N    N  91.349  -7.934 -23.130 1.00 . A A . 43 ILE N    1 1 
        8 13751 1 1 26 ILE O    O  92.213  -6.902 -26.388 1.00 . A A . 43 ILE O    1 1 
        8 13752 1 1 27 GLY C    C  94.071  -4.801 -25.460 1.00 . A A . 44 GLY C    1 1 
        8 13753 1 1 27 GLY CA   C  92.602  -4.454 -25.234 1.00 . A A . 44 GLY CA   1 1 
        8 13754 1 1 27 GLY H    H  91.496  -5.483 -23.730 1.00 . A A . 44 GLY H    1 1 
        8 13755 1 1 27 GLY HA2  H  92.145  -4.218 -26.187 1.00 . A A . 44 GLY HA2  1 1 
        8 13756 1 1 27 GLY HA3  H  92.537  -3.595 -24.584 1.00 . A A . 44 GLY HA3  1 1 
        8 13757 1 1 27 GLY N    N  91.886  -5.584 -24.625 1.00 . A A . 44 GLY N    1 1 
        8 13758 1 1 27 GLY O    O  94.713  -4.297 -26.382 1.00 . A A . 44 GLY O    1 1 
        8 13759 1 1 28 HIS C    C  96.236  -6.685 -26.097 1.00 . A A . 45 HIS C    1 1 
        8 13760 1 1 28 HIS CA   C  95.957  -6.095 -24.711 1.00 . A A . 45 HIS CA   1 1 
        8 13761 1 1 28 HIS CB   C  96.246  -7.144 -23.637 1.00 . A A . 45 HIS CB   1 1 
        8 13762 1 1 28 HIS CD2  C  98.824  -6.614 -23.631 1.00 . A A . 45 HIS CD2  1 1 
        8 13763 1 1 28 HIS CE1  C  99.565  -8.646 -23.496 1.00 . A A . 45 HIS CE1  1 1 
        8 13764 1 1 28 HIS CG   C  97.723  -7.436 -23.601 1.00 . A A . 45 HIS CG   1 1 
        8 13765 1 1 28 HIS H    H  93.989  -5.993 -23.913 1.00 . A A . 45 HIS H    1 1 
        8 13766 1 1 28 HIS HA   H  96.607  -5.247 -24.555 1.00 . A A . 45 HIS HA   1 1 
        8 13767 1 1 28 HIS HB2  H  95.929  -6.769 -22.675 1.00 . A A . 45 HIS HB2  1 1 
        8 13768 1 1 28 HIS HB3  H  95.704  -8.047 -23.867 1.00 . A A . 45 HIS HB3  1 1 
        8 13769 1 1 28 HIS HD1  H  97.690  -9.552 -23.481 1.00 . A A . 45 HIS HD1  1 1 
        8 13770 1 1 28 HIS HD2  H  98.795  -5.536 -23.697 1.00 . A A . 45 HIS HD2  1 1 
        8 13771 1 1 28 HIS HE1  H 100.224  -9.499 -23.428 1.00 . A A . 45 HIS HE1  1 1 
        8 13772 1 1 28 HIS HE2  H 100.909  -7.061 -23.563 1.00 . A A . 45 HIS HE2  1 1 
        8 13773 1 1 28 HIS N    N  94.573  -5.652 -24.620 1.00 . A A . 45 HIS N    1 1 
        8 13774 1 1 28 HIS ND1  N  98.221  -8.728 -23.516 1.00 . A A . 45 HIS ND1  1 1 
        8 13775 1 1 28 HIS NE2  N  99.984  -7.381 -23.563 1.00 . A A . 45 HIS NE2  1 1 
        8 13776 1 1 28 HIS O    O  97.380  -6.718 -26.550 1.00 . A A . 45 HIS O    1 1 
        8 13777 1 1 29 LEU C    C  96.224  -7.069 -29.004 1.00 . A A . 46 LEU C    1 1 
        8 13778 1 1 29 LEU CA   C  95.357  -7.856 -28.025 1.00 . A A . 46 LEU CA   1 1 
        8 13779 1 1 29 LEU CB   C  93.966  -8.209 -28.624 1.00 . A A . 46 LEU CB   1 1 
        8 13780 1 1 29 LEU CD1  C  93.400  -5.696 -28.836 1.00 . A A . 46 LEU CD1  1 1 
        8 13781 1 1 29 LEU CD2  C  93.903  -7.035 -30.923 1.00 . A A . 46 LEU CD2  1 1 
        8 13782 1 1 29 LEU CG   C  93.314  -7.085 -29.496 1.00 . A A . 46 LEU CG   1 1 
        8 13783 1 1 29 LEU H    H  94.332  -7.195 -26.286 1.00 . A A . 46 LEU H    1 1 
        8 13784 1 1 29 LEU HA   H  95.868  -8.788 -27.837 1.00 . A A . 46 LEU HA   1 1 
        8 13785 1 1 29 LEU HB2  H  94.060  -9.100 -29.226 1.00 . A A . 46 LEU HB2  1 1 
        8 13786 1 1 29 LEU HB3  H  93.300  -8.430 -27.801 1.00 . A A . 46 LEU HB3  1 1 
        8 13787 1 1 29 LEU HD11 H  92.423  -5.235 -28.864 1.00 . A A . 46 LEU HD11 1 1 
        8 13788 1 1 29 LEU HD12 H  94.095  -5.065 -29.369 1.00 . A A . 46 LEU HD12 1 1 
        8 13789 1 1 29 LEU HD13 H  93.711  -5.793 -27.819 1.00 . A A . 46 LEU HD13 1 1 
        8 13790 1 1 29 LEU HD21 H  94.738  -6.351 -30.956 1.00 . A A . 46 LEU HD21 1 1 
        8 13791 1 1 29 LEU HD22 H  93.132  -6.684 -31.604 1.00 . A A . 46 LEU HD22 1 1 
        8 13792 1 1 29 LEU HD23 H  94.224  -8.018 -31.225 1.00 . A A . 46 LEU HD23 1 1 
        8 13793 1 1 29 LEU HG   H  92.269  -7.331 -29.587 1.00 . A A . 46 LEU HG   1 1 
        8 13794 1 1 29 LEU N    N  95.208  -7.197 -26.725 1.00 . A A . 46 LEU N    1 1 
        8 13795 1 1 29 LEU O    O  96.886  -7.675 -29.846 1.00 . A A . 46 LEU O    1 1 
        8 13796 1 1 30 ASN C    C  98.559  -5.479 -29.689 1.00 . A A . 47 ASN C    1 1 
        8 13797 1 1 30 ASN CA   C  97.107  -5.019 -29.841 1.00 . A A . 47 ASN CA   1 1 
        8 13798 1 1 30 ASN CB   C  97.018  -3.521 -29.550 1.00 . A A . 47 ASN CB   1 1 
        8 13799 1 1 30 ASN CG   C  95.633  -2.999 -29.904 1.00 . A A . 47 ASN CG   1 1 
        8 13800 1 1 30 ASN H    H  95.722  -5.297 -28.237 1.00 . A A . 47 ASN H    1 1 
        8 13801 1 1 30 ASN HA   H  96.780  -5.205 -30.856 1.00 . A A . 47 ASN HA   1 1 
        8 13802 1 1 30 ASN HB2  H  97.209  -3.346 -28.503 1.00 . A A . 47 ASN HB2  1 1 
        8 13803 1 1 30 ASN HB3  H  97.757  -2.998 -30.138 1.00 . A A . 47 ASN HB3  1 1 
        8 13804 1 1 30 ASN HD21 H  95.038  -2.892 -28.014 1.00 . A A . 47 ASN HD21 1 1 
        8 13805 1 1 30 ASN HD22 H  93.891  -2.401 -29.165 1.00 . A A . 47 ASN HD22 1 1 
        8 13806 1 1 30 ASN N    N  96.259  -5.770 -28.914 1.00 . A A . 47 ASN N    1 1 
        8 13807 1 1 30 ASN ND2  N  94.783  -2.744 -28.948 1.00 . A A . 47 ASN ND2  1 1 
        8 13808 1 1 30 ASN O    O  99.217  -5.831 -30.667 1.00 . A A . 47 ASN O    1 1 
        8 13809 1 1 30 ASN OD1  O  95.316  -2.821 -31.079 1.00 . A A . 47 ASN OD1  1 1 
        8 13810 1 1 31 GLN C    C 100.706  -7.245 -28.798 1.00 . A A . 48 GLN C    1 1 
        8 13811 1 1 31 GLN CA   C 100.407  -5.880 -28.182 1.00 . A A . 48 GLN CA   1 1 
        8 13812 1 1 31 GLN CB   C 100.626  -5.940 -26.664 1.00 . A A . 48 GLN CB   1 1 
        8 13813 1 1 31 GLN CD   C 102.462  -7.649 -26.468 1.00 . A A . 48 GLN CD   1 1 
        8 13814 1 1 31 GLN CG   C 102.114  -6.168 -26.352 1.00 . A A . 48 GLN CG   1 1 
        8 13815 1 1 31 GLN H    H  98.461  -5.150 -27.747 1.00 . A A . 48 GLN H    1 1 
        8 13816 1 1 31 GLN HA   H 101.081  -5.152 -28.604 1.00 . A A . 48 GLN HA   1 1 
        8 13817 1 1 31 GLN HB2  H 100.306  -5.008 -26.220 1.00 . A A . 48 GLN HB2  1 1 
        8 13818 1 1 31 GLN HB3  H 100.042  -6.749 -26.249 1.00 . A A . 48 GLN HB3  1 1 
        8 13819 1 1 31 GLN HE21 H 103.100  -7.499 -28.342 1.00 . A A . 48 GLN HE21 1 1 
        8 13820 1 1 31 GLN HE22 H 103.183  -9.056 -27.669 1.00 . A A . 48 GLN HE22 1 1 
        8 13821 1 1 31 GLN HG2  H 102.722  -5.608 -27.044 1.00 . A A . 48 GLN HG2  1 1 
        8 13822 1 1 31 GLN HG3  H 102.323  -5.835 -25.346 1.00 . A A . 48 GLN HG3  1 1 
        8 13823 1 1 31 GLN N    N  99.036  -5.468 -28.470 1.00 . A A . 48 GLN N    1 1 
        8 13824 1 1 31 GLN NE2  N 102.955  -8.107 -27.586 1.00 . A A . 48 GLN NE2  1 1 
        8 13825 1 1 31 GLN O    O 101.636  -7.384 -29.590 1.00 . A A . 48 GLN O    1 1 
        8 13826 1 1 31 GLN OE1  O 102.286  -8.405 -25.514 1.00 . A A . 48 GLN OE1  1 1 
        8 13827 1 1 32 ILE C    C 100.311  -9.552 -30.471 1.00 . A A . 49 ILE C    1 1 
        8 13828 1 1 32 ILE CA   C 100.137  -9.583 -28.955 1.00 . A A . 49 ILE CA   1 1 
        8 13829 1 1 32 ILE CB   C  98.932 -10.461 -28.603 1.00 . A A . 49 ILE CB   1 1 
        8 13830 1 1 32 ILE CD1  C  99.857 -10.581 -26.263 1.00 . A A . 49 ILE CD1  1 1 
        8 13831 1 1 32 ILE CG1  C  98.603 -10.333 -27.108 1.00 . A A . 49 ILE CG1  1 1 
        8 13832 1 1 32 ILE CG2  C  99.248 -11.920 -28.933 1.00 . A A . 49 ILE CG2  1 1 
        8 13833 1 1 32 ILE H    H  99.214  -8.073 -27.788 1.00 . A A . 49 ILE H    1 1 
        8 13834 1 1 32 ILE HA   H 101.024 -10.007 -28.509 1.00 . A A . 49 ILE HA   1 1 
        8 13835 1 1 32 ILE HB   H  98.080 -10.143 -29.187 1.00 . A A . 49 ILE HB   1 1 
        8 13836 1 1 32 ILE HD11 H 100.421 -11.404 -26.677 1.00 . A A . 49 ILE HD11 1 1 
        8 13837 1 1 32 ILE HD12 H  99.565 -10.821 -25.252 1.00 . A A . 49 ILE HD12 1 1 
        8 13838 1 1 32 ILE HD13 H 100.469  -9.692 -26.259 1.00 . A A . 49 ILE HD13 1 1 
        8 13839 1 1 32 ILE HG12 H  98.227  -9.341 -26.908 1.00 . A A . 49 ILE HG12 1 1 
        8 13840 1 1 32 ILE HG13 H  97.849 -11.061 -26.847 1.00 . A A . 49 ILE HG13 1 1 
        8 13841 1 1 32 ILE HG21 H  99.346 -12.034 -30.002 1.00 . A A . 49 ILE HG21 1 1 
        8 13842 1 1 32 ILE HG22 H  98.447 -12.549 -28.575 1.00 . A A . 49 ILE HG22 1 1 
        8 13843 1 1 32 ILE HG23 H 100.173 -12.204 -28.454 1.00 . A A . 49 ILE HG23 1 1 
        8 13844 1 1 32 ILE N    N  99.934  -8.234 -28.433 1.00 . A A . 49 ILE N    1 1 
        8 13845 1 1 32 ILE O    O 101.278 -10.093 -31.007 1.00 . A A . 49 ILE O    1 1 
        8 13846 1 1 33 LYS C    C 100.476  -7.816 -33.041 1.00 . A A . 50 LYS C    1 1 
        8 13847 1 1 33 LYS CA   C  99.434  -8.845 -32.601 1.00 . A A . 50 LYS CA   1 1 
        8 13848 1 1 33 LYS CB   C  98.044  -8.464 -33.146 1.00 . A A . 50 LYS CB   1 1 
        8 13849 1 1 33 LYS CD   C  98.892  -8.509 -35.506 1.00 . A A . 50 LYS CD   1 1 
        8 13850 1 1 33 LYS CE   C  98.492  -8.843 -36.944 1.00 . A A . 50 LYS CE   1 1 
        8 13851 1 1 33 LYS CG   C  97.837  -9.062 -34.545 1.00 . A A . 50 LYS CG   1 1 
        8 13852 1 1 33 LYS H    H  98.629  -8.530 -30.661 1.00 . A A . 50 LYS H    1 1 
        8 13853 1 1 33 LYS HA   H  99.713  -9.813 -32.993 1.00 . A A . 50 LYS HA   1 1 
        8 13854 1 1 33 LYS HB2  H  97.285  -8.850 -32.480 1.00 . A A . 50 LYS HB2  1 1 
        8 13855 1 1 33 LYS HB3  H  97.954  -7.387 -33.199 1.00 . A A . 50 LYS HB3  1 1 
        8 13856 1 1 33 LYS HD2  H  98.962  -7.438 -35.390 1.00 . A A . 50 LYS HD2  1 1 
        8 13857 1 1 33 LYS HD3  H  99.848  -8.961 -35.289 1.00 . A A . 50 LYS HD3  1 1 
        8 13858 1 1 33 LYS HE2  H  99.255  -8.489 -37.622 1.00 . A A . 50 LYS HE2  1 1 
        8 13859 1 1 33 LYS HE3  H  98.387  -9.913 -37.049 1.00 . A A . 50 LYS HE3  1 1 
        8 13860 1 1 33 LYS HG2  H  97.927 -10.137 -34.491 1.00 . A A . 50 LYS HG2  1 1 
        8 13861 1 1 33 LYS HG3  H  96.854  -8.800 -34.904 1.00 . A A . 50 LYS HG3  1 1 
        8 13862 1 1 33 LYS HZ1  H  97.207  -7.207 -36.911 1.00 . A A . 50 LYS HZ1  1 1 
        8 13863 1 1 33 LYS HZ2  H  96.418  -8.708 -36.815 1.00 . A A . 50 LYS HZ2  1 1 
        8 13864 1 1 33 LYS HZ3  H  97.057  -8.174 -38.296 1.00 . A A . 50 LYS HZ3  1 1 
        8 13865 1 1 33 LYS N    N  99.380  -8.933 -31.144 1.00 . A A . 50 LYS N    1 1 
        8 13866 1 1 33 LYS NZ   N  97.196  -8.183 -37.266 1.00 . A A . 50 LYS NZ   1 1 
        8 13867 1 1 33 LYS O    O 101.518  -8.172 -33.594 1.00 . A A . 50 LYS O    1 1 
        8 13868 1 1 34 ARG C    C 102.353  -5.512 -32.296 1.00 . A A . 51 ARG C    1 1 
        8 13869 1 1 34 ARG CA   C 101.112  -5.497 -33.184 1.00 . A A . 51 ARG CA   1 1 
        8 13870 1 1 34 ARG CB   C 100.412  -4.141 -33.068 1.00 . A A . 51 ARG CB   1 1 
        8 13871 1 1 34 ARG CD   C 100.493  -1.737 -33.745 1.00 . A A . 51 ARG CD   1 1 
        8 13872 1 1 34 ARG CG   C 101.233  -3.075 -33.798 1.00 . A A . 51 ARG CG   1 1 
        8 13873 1 1 34 ARG CZ   C 100.643   0.433 -34.780 1.00 . A A . 51 ARG CZ   1 1 
        8 13874 1 1 34 ARG H    H  99.348  -6.338 -32.361 1.00 . A A . 51 ARG H    1 1 
        8 13875 1 1 34 ARG HA   H 101.414  -5.647 -34.209 1.00 . A A . 51 ARG HA   1 1 
        8 13876 1 1 34 ARG HB2  H  99.429  -4.205 -33.511 1.00 . A A . 51 ARG HB2  1 1 
        8 13877 1 1 34 ARG HB3  H 100.320  -3.870 -32.028 1.00 . A A . 51 ARG HB3  1 1 
        8 13878 1 1 34 ARG HD2  H  99.467  -1.883 -34.046 1.00 . A A . 51 ARG HD2  1 1 
        8 13879 1 1 34 ARG HD3  H 100.517  -1.357 -32.733 1.00 . A A . 51 ARG HD3  1 1 
        8 13880 1 1 34 ARG HE   H 101.920  -1.037 -35.147 1.00 . A A . 51 ARG HE   1 1 
        8 13881 1 1 34 ARG HG2  H 102.197  -2.974 -33.322 1.00 . A A . 51 ARG HG2  1 1 
        8 13882 1 1 34 ARG HG3  H 101.368  -3.368 -34.829 1.00 . A A . 51 ARG HG3  1 1 
        8 13883 1 1 34 ARG HH11 H  99.143   0.151 -33.486 1.00 . A A . 51 ARG HH11 1 1 
        8 13884 1 1 34 ARG HH12 H  99.218   1.720 -34.215 1.00 . A A . 51 ARG HH12 1 1 
        8 13885 1 1 34 ARG HH21 H 102.034   0.997 -36.106 1.00 . A A . 51 ARG HH21 1 1 
        8 13886 1 1 34 ARG HH22 H 100.854   2.199 -35.698 1.00 . A A . 51 ARG HH22 1 1 
        8 13887 1 1 34 ARG N    N 100.193  -6.565 -32.801 1.00 . A A . 51 ARG N    1 1 
        8 13888 1 1 34 ARG NE   N 101.123  -0.773 -34.640 1.00 . A A . 51 ARG NE   1 1 
        8 13889 1 1 34 ARG NH1  N  99.585   0.796 -34.107 1.00 . A A . 51 ARG NH1  1 1 
        8 13890 1 1 34 ARG NH2  N 101.223   1.275 -35.591 1.00 . A A . 51 ARG NH2  1 1 
        8 13891 1 1 34 ARG O    O 102.250  -5.537 -31.069 1.00 . A A . 51 ARG O    1 1 
        8 13892 1 1 35 GLY C    C 104.802  -4.367 -31.158 1.00 . A A . 52 GLY C    1 1 
        8 13893 1 1 35 GLY CA   C 104.757  -5.507 -32.170 1.00 . A A . 52 GLY CA   1 1 
        8 13894 1 1 35 GLY H    H 103.524  -5.476 -33.893 1.00 . A A . 52 GLY H    1 1 
        8 13895 1 1 35 GLY HA2  H 104.853  -6.449 -31.649 1.00 . A A . 52 GLY HA2  1 1 
        8 13896 1 1 35 GLY HA3  H 105.580  -5.398 -32.861 1.00 . A A . 52 GLY HA3  1 1 
        8 13897 1 1 35 GLY N    N 103.503  -5.497 -32.913 1.00 . A A . 52 GLY N    1 1 
        8 13898 2 1  6 SER C    C  86.285  18.589   2.620 1.00 . B B . 23 SER C    1 1 
        8 13899 2 1  6 SER CA   C  85.727  18.739   4.032 1.00 . B B . 23 SER CA   1 1 
        8 13900 2 1  6 SER CB   C  84.675  19.848   4.062 1.00 . B B . 23 SER CB   1 1 
        8 13901 2 1  6 SER HA   H  85.276  17.808   4.341 1.00 . B B . 23 SER HA   1 1 
        8 13902 2 1  6 SER HB2  H  83.839  19.570   3.443 1.00 . B B . 23 SER HB2  1 1 
        8 13903 2 1  6 SER HB3  H  84.335  19.993   5.079 1.00 . B B . 23 SER HB3  1 1 
        8 13904 2 1  6 SER HG   H  84.603  21.753   3.674 1.00 . B B . 23 SER HG   1 1 
        8 13905 2 1  6 SER N    N  86.835  19.086   4.964 1.00 . B B . 23 SER N    1 1 
        8 13906 2 1  6 SER O    O  86.535  19.579   1.933 1.00 . B B . 23 SER O    1 1 
        8 13907 2 1  6 SER OG   O  85.247  21.051   3.564 1.00 . B B . 23 SER OG   1 1 
        8 13908 2 1  7 ASP C    C  86.618  15.688   0.417 1.00 . B B . 24 ASP C    1 1 
        8 13909 2 1  7 ASP CA   C  87.013  17.092   0.874 1.00 . B B . 24 ASP CA   1 1 
        8 13910 2 1  7 ASP CB   C  88.540  17.199   0.903 1.00 . B B . 24 ASP CB   1 1 
        8 13911 2 1  7 ASP CG   C  88.956  18.581   1.394 1.00 . B B . 24 ASP CG   1 1 
        8 13912 2 1  7 ASP H    H  86.267  16.616   2.798 1.00 . B B . 24 ASP H    1 1 
        8 13913 2 1  7 ASP HA   H  86.628  17.819   0.173 1.00 . B B . 24 ASP HA   1 1 
        8 13914 2 1  7 ASP HB2  H  88.939  16.446   1.568 1.00 . B B . 24 ASP HB2  1 1 
        8 13915 2 1  7 ASP HB3  H  88.928  17.041  -0.091 1.00 . B B . 24 ASP HB3  1 1 
        8 13916 2 1  7 ASP N    N  86.478  17.365   2.204 1.00 . B B . 24 ASP N    1 1 
        8 13917 2 1  7 ASP O    O  87.402  14.750   0.550 1.00 . B B . 24 ASP O    1 1 
        8 13918 2 1  7 ASP OD1  O  89.088  19.468   0.568 1.00 . B B . 24 ASP OD1  1 1 
        8 13919 2 1  7 ASP OD2  O  89.139  18.732   2.591 1.00 . B B . 24 ASP OD2  1 1 
        8 13920 2 1  8 PRO C    C  85.928  13.502  -1.517 1.00 . B B . 25 PRO C    1 1 
        8 13921 2 1  8 PRO CA   C  84.925  14.203  -0.597 1.00 . B B . 25 PRO CA   1 1 
        8 13922 2 1  8 PRO CB   C  83.628  14.563  -1.342 1.00 . B B . 25 PRO CB   1 1 
        8 13923 2 1  8 PRO CD   C  84.424  16.591  -0.302 1.00 . B B . 25 PRO CD   1 1 
        8 13924 2 1  8 PRO CG   C  83.159  15.829  -0.700 1.00 . B B . 25 PRO CG   1 1 
        8 13925 2 1  8 PRO HA   H  84.691  13.565   0.241 1.00 . B B . 25 PRO HA   1 1 
        8 13926 2 1  8 PRO HB2  H  83.826  14.726  -2.394 1.00 . B B . 25 PRO HB2  1 1 
        8 13927 2 1  8 PRO HB3  H  82.889  13.785  -1.216 1.00 . B B . 25 PRO HB3  1 1 
        8 13928 2 1  8 PRO HD2  H  84.726  17.263  -1.095 1.00 . B B . 25 PRO HD2  1 1 
        8 13929 2 1  8 PRO HD3  H  84.273  17.132   0.620 1.00 . B B . 25 PRO HD3  1 1 
        8 13930 2 1  8 PRO HG2  H  82.573  16.409  -1.401 1.00 . B B . 25 PRO HG2  1 1 
        8 13931 2 1  8 PRO HG3  H  82.574  15.607   0.182 1.00 . B B . 25 PRO HG3  1 1 
        8 13932 2 1  8 PRO N    N  85.427  15.528  -0.112 1.00 . B B . 25 PRO N    1 1 
        8 13933 2 1  8 PRO O    O  85.757  13.471  -2.736 1.00 . B B . 25 PRO O    1 1 
        8 13934 2 1  9 LEU C    C  87.396  10.936  -2.245 1.00 . B B . 26 LEU C    1 1 
        8 13935 2 1  9 LEU CA   C  87.967  12.238  -1.696 1.00 . B B . 26 LEU CA   1 1 
        8 13936 2 1  9 LEU CB   C  89.165  11.920  -0.787 1.00 . B B . 26 LEU CB   1 1 
        8 13937 2 1  9 LEU CD1  C  90.718  13.092   0.808 1.00 . B B . 26 LEU CD1  1 1 
        8 13938 2 1  9 LEU CD2  C  91.064  13.332  -1.660 1.00 . B B . 26 LEU CD2  1 1 
        8 13939 2 1  9 LEU CG   C  90.015  13.190  -0.550 1.00 . B B . 26 LEU CG   1 1 
        8 13940 2 1  9 LEU H    H  87.034  12.991   0.045 1.00 . B B . 26 LEU H    1 1 
        8 13941 2 1  9 LEU HA   H  88.298  12.859  -2.514 1.00 . B B . 26 LEU HA   1 1 
        8 13942 2 1  9 LEU HB2  H  88.793  11.549   0.157 1.00 . B B . 26 LEU HB2  1 1 
        8 13943 2 1  9 LEU HB3  H  89.777  11.158  -1.252 1.00 . B B . 26 LEU HB3  1 1 
        8 13944 2 1  9 LEU HD11 H  91.366  12.230   0.818 1.00 . B B . 26 LEU HD11 1 1 
        8 13945 2 1  9 LEU HD12 H  89.977  12.991   1.586 1.00 . B B . 26 LEU HD12 1 1 
        8 13946 2 1  9 LEU HD13 H  91.298  13.985   0.978 1.00 . B B . 26 LEU HD13 1 1 
        8 13947 2 1  9 LEU HD21 H  91.713  12.471  -1.655 1.00 . B B . 26 LEU HD21 1 1 
        8 13948 2 1  9 LEU HD22 H  91.648  14.224  -1.492 1.00 . B B . 26 LEU HD22 1 1 
        8 13949 2 1  9 LEU HD23 H  90.569  13.404  -2.617 1.00 . B B . 26 LEU HD23 1 1 
        8 13950 2 1  9 LEU HG   H  89.383  14.059  -0.546 1.00 . B B . 26 LEU HG   1 1 
        8 13951 2 1  9 LEU N    N  86.950  12.945  -0.931 1.00 . B B . 26 LEU N    1 1 
        8 13952 2 1  9 LEU O    O  87.595  10.596  -3.412 1.00 . B B . 26 LEU O    1 1 
        8 13953 2 1 10 VAL C    C  85.158   9.021  -2.905 1.00 . B B . 27 VAL C    1 1 
        8 13954 2 1 10 VAL CA   C  86.157   8.920  -1.760 1.00 . B B . 27 VAL CA   1 1 
        8 13955 2 1 10 VAL CB   C  85.438   8.306  -0.558 1.00 . B B . 27 VAL CB   1 1 
        8 13956 2 1 10 VAL CG1  C  84.853   6.943  -0.953 1.00 . B B . 27 VAL CG1  1 1 
        8 13957 2 1 10 VAL CG2  C  86.425   8.134   0.596 1.00 . B B . 27 VAL CG2  1 1 
        8 13958 2 1 10 VAL H    H  86.640  10.520  -0.463 1.00 . B B . 27 VAL H    1 1 
        8 13959 2 1 10 VAL HA   H  86.956   8.260  -2.052 1.00 . B B . 27 VAL HA   1 1 
        8 13960 2 1 10 VAL HB   H  84.635   8.960  -0.252 1.00 . B B . 27 VAL HB   1 1 
        8 13961 2 1 10 VAL HG11 H  84.661   6.363  -0.070 1.00 . B B . 27 VAL HG11 1 1 
        8 13962 2 1 10 VAL HG12 H  85.552   6.413  -1.582 1.00 . B B . 27 VAL HG12 1 1 
        8 13963 2 1 10 VAL HG13 H  83.929   7.092  -1.492 1.00 . B B . 27 VAL HG13 1 1 
        8 13964 2 1 10 VAL HG21 H  87.286   7.583   0.255 1.00 . B B . 27 VAL HG21 1 1 
        8 13965 2 1 10 VAL HG22 H  85.947   7.594   1.401 1.00 . B B . 27 VAL HG22 1 1 
        8 13966 2 1 10 VAL HG23 H  86.733   9.106   0.949 1.00 . B B . 27 VAL HG23 1 1 
        8 13967 2 1 10 VAL N    N  86.729  10.209  -1.388 1.00 . B B . 27 VAL N    1 1 
        8 13968 2 1 10 VAL O    O  85.255   8.277  -3.876 1.00 . B B . 27 VAL O    1 1 
        8 13969 2 1 11 VAL C    C  83.719  10.709  -5.101 1.00 . B B . 28 VAL C    1 1 
        8 13970 2 1 11 VAL CA   C  83.186  10.054  -3.830 1.00 . B B . 28 VAL CA   1 1 
        8 13971 2 1 11 VAL CB   C  82.020  10.872  -3.279 1.00 . B B . 28 VAL CB   1 1 
        8 13972 2 1 11 VAL CG1  C  80.872  10.871  -4.290 1.00 . B B . 28 VAL CG1  1 1 
        8 13973 2 1 11 VAL CG2  C  81.545  10.244  -1.964 1.00 . B B . 28 VAL CG2  1 1 
        8 13974 2 1 11 VAL H    H  84.134  10.501  -2.019 1.00 . B B . 28 VAL H    1 1 
        8 13975 2 1 11 VAL HA   H  82.814   9.075  -4.084 1.00 . B B . 28 VAL HA   1 1 
        8 13976 2 1 11 VAL HB   H  82.344  11.887  -3.100 1.00 . B B . 28 VAL HB   1 1 
        8 13977 2 1 11 VAL HG11 H  80.641   9.854  -4.571 1.00 . B B . 28 VAL HG11 1 1 
        8 13978 2 1 11 VAL HG12 H  81.164  11.429  -5.166 1.00 . B B . 28 VAL HG12 1 1 
        8 13979 2 1 11 VAL HG13 H  80.000  11.328  -3.846 1.00 . B B . 28 VAL HG13 1 1 
        8 13980 2 1 11 VAL HG21 H  82.263  10.456  -1.185 1.00 . B B . 28 VAL HG21 1 1 
        8 13981 2 1 11 VAL HG22 H  81.452   9.173  -2.085 1.00 . B B . 28 VAL HG22 1 1 
        8 13982 2 1 11 VAL HG23 H  80.587  10.661  -1.692 1.00 . B B . 28 VAL HG23 1 1 
        8 13983 2 1 11 VAL N    N  84.204   9.903  -2.795 1.00 . B B . 28 VAL N    1 1 
        8 13984 2 1 11 VAL O    O  83.174  10.499  -6.184 1.00 . B B . 28 VAL O    1 1 
        8 13985 2 1 12 ALA C    C  86.006  11.185  -7.076 1.00 . B B . 29 ALA C    1 1 
        8 13986 2 1 12 ALA CA   C  85.298  12.170  -6.149 1.00 . B B . 29 ALA CA   1 1 
        8 13987 2 1 12 ALA CB   C  86.281  13.258  -5.718 1.00 . B B . 29 ALA CB   1 1 
        8 13988 2 1 12 ALA H    H  85.170  11.611  -4.101 1.00 . B B . 29 ALA H    1 1 
        8 13989 2 1 12 ALA HA   H  84.489  12.635  -6.689 1.00 . B B . 29 ALA HA   1 1 
        8 13990 2 1 12 ALA HB1  H  86.753  13.685  -6.592 1.00 . B B . 29 ALA HB1  1 1 
        8 13991 2 1 12 ALA HB2  H  87.035  12.829  -5.076 1.00 . B B . 29 ALA HB2  1 1 
        8 13992 2 1 12 ALA HB3  H  85.749  14.030  -5.184 1.00 . B B . 29 ALA HB3  1 1 
        8 13993 2 1 12 ALA N    N  84.750  11.498  -4.977 1.00 . B B . 29 ALA N    1 1 
        8 13994 2 1 12 ALA O    O  85.713  11.128  -8.268 1.00 . B B . 29 ALA O    1 1 
        8 13995 2 1 13 ALA C    C  86.769   8.255  -7.696 1.00 . B B . 30 ALA C    1 1 
        8 13996 2 1 13 ALA CA   C  87.646   9.451  -7.337 1.00 . B B . 30 ALA CA   1 1 
        8 13997 2 1 13 ALA CB   C  88.888   8.987  -6.589 1.00 . B B . 30 ALA CB   1 1 
        8 13998 2 1 13 ALA H    H  87.110  10.505  -5.576 1.00 . B B . 30 ALA H    1 1 
        8 13999 2 1 13 ALA HA   H  87.962   9.928  -8.250 1.00 . B B . 30 ALA HA   1 1 
        8 14000 2 1 13 ALA HB1  H  88.621   8.731  -5.579 1.00 . B B . 30 ALA HB1  1 1 
        8 14001 2 1 13 ALA HB2  H  89.620   9.782  -6.579 1.00 . B B . 30 ALA HB2  1 1 
        8 14002 2 1 13 ALA HB3  H  89.299   8.123  -7.088 1.00 . B B . 30 ALA HB3  1 1 
        8 14003 2 1 13 ALA N    N  86.917  10.424  -6.537 1.00 . B B . 30 ALA N    1 1 
        8 14004 2 1 13 ALA O    O  86.970   7.613  -8.728 1.00 . B B . 30 ALA O    1 1 
        8 14005 2 1 14 SER C    C  83.956   7.087  -8.231 1.00 . B B . 31 SER C    1 1 
        8 14006 2 1 14 SER CA   C  84.928   6.830  -7.079 1.00 . B B . 31 SER CA   1 1 
        8 14007 2 1 14 SER CB   C  84.141   6.534  -5.806 1.00 . B B . 31 SER CB   1 1 
        8 14008 2 1 14 SER H    H  85.698   8.512  -6.050 1.00 . B B . 31 SER H    1 1 
        8 14009 2 1 14 SER HA   H  85.526   5.963  -7.321 1.00 . B B . 31 SER HA   1 1 
        8 14010 2 1 14 SER HB2  H  84.825   6.302  -5.008 1.00 . B B . 31 SER HB2  1 1 
        8 14011 2 1 14 SER HB3  H  83.556   7.403  -5.537 1.00 . B B . 31 SER HB3  1 1 
        8 14012 2 1 14 SER HG   H  83.810   4.624  -5.934 1.00 . B B . 31 SER HG   1 1 
        8 14013 2 1 14 SER N    N  85.821   7.959  -6.850 1.00 . B B . 31 SER N    1 1 
        8 14014 2 1 14 SER O    O  83.761   6.224  -9.086 1.00 . B B . 31 SER O    1 1 
        8 14015 2 1 14 SER OG   O  83.286   5.422  -6.028 1.00 . B B . 31 SER OG   1 1 
        8 14016 2 1 15 ILE C    C  83.007   8.821 -10.640 1.00 . B B . 32 ILE C    1 1 
        8 14017 2 1 15 ILE CA   C  82.364   8.592  -9.270 1.00 . B B . 32 ILE CA   1 1 
        8 14018 2 1 15 ILE CB   C  81.595   9.854  -8.828 1.00 . B B . 32 ILE CB   1 1 
        8 14019 2 1 15 ILE CD1  C  79.476  11.157  -9.070 1.00 . B B . 32 ILE CD1  1 1 
        8 14020 2 1 15 ILE CG1  C  80.245   9.924  -9.550 1.00 . B B . 32 ILE CG1  1 1 
        8 14021 2 1 15 ILE CG2  C  82.406  11.115  -9.148 1.00 . B B . 32 ILE CG2  1 1 
        8 14022 2 1 15 ILE H    H  83.496   8.910  -7.540 1.00 . B B . 32 ILE H    1 1 
        8 14023 2 1 15 ILE HA   H  81.660   7.781  -9.360 1.00 . B B . 32 ILE HA   1 1 
        8 14024 2 1 15 ILE HB   H  81.426   9.806  -7.761 1.00 . B B . 32 ILE HB   1 1 
        8 14025 2 1 15 ILE HD11 H  78.448  11.090  -9.393 1.00 . B B . 32 ILE HD11 1 1 
        8 14026 2 1 15 ILE HD12 H  79.927  12.046  -9.486 1.00 . B B . 32 ILE HD12 1 1 
        8 14027 2 1 15 ILE HD13 H  79.511  11.207  -7.992 1.00 . B B . 32 ILE HD13 1 1 
        8 14028 2 1 15 ILE HG12 H  80.410   9.993 -10.615 1.00 . B B . 32 ILE HG12 1 1 
        8 14029 2 1 15 ILE HG13 H  79.672   9.035  -9.329 1.00 . B B . 32 ILE HG13 1 1 
        8 14030 2 1 15 ILE HG21 H  82.042  11.939  -8.552 1.00 . B B . 32 ILE HG21 1 1 
        8 14031 2 1 15 ILE HG22 H  82.302  11.357 -10.197 1.00 . B B . 32 ILE HG22 1 1 
        8 14032 2 1 15 ILE HG23 H  83.447  10.940  -8.924 1.00 . B B . 32 ILE HG23 1 1 
        8 14033 2 1 15 ILE N    N  83.339   8.239  -8.239 1.00 . B B . 32 ILE N    1 1 
        8 14034 2 1 15 ILE O    O  82.347   8.687 -11.667 1.00 . B B . 32 ILE O    1 1 
        8 14035 2 1 16 ILE C    C  85.133   8.158 -12.729 1.00 . B B . 33 ILE C    1 1 
        8 14036 2 1 16 ILE CA   C  84.944   9.440 -11.914 1.00 . B B . 33 ILE CA   1 1 
        8 14037 2 1 16 ILE CB   C  86.306  10.110 -11.647 1.00 . B B . 33 ILE CB   1 1 
        8 14038 2 1 16 ILE CD1  C  87.367  12.175 -10.702 1.00 . B B . 33 ILE CD1  1 1 
        8 14039 2 1 16 ILE CG1  C  86.075  11.575 -11.257 1.00 . B B . 33 ILE CG1  1 1 
        8 14040 2 1 16 ILE CG2  C  87.185  10.058 -12.906 1.00 . B B . 33 ILE CG2  1 1 
        8 14041 2 1 16 ILE H    H  84.755   9.254  -9.812 1.00 . B B . 33 ILE H    1 1 
        8 14042 2 1 16 ILE HA   H  84.339  10.121 -12.495 1.00 . B B . 33 ILE HA   1 1 
        8 14043 2 1 16 ILE HB   H  86.807   9.597 -10.839 1.00 . B B . 33 ILE HB   1 1 
        8 14044 2 1 16 ILE HD11 H  87.200  13.212 -10.451 1.00 . B B . 33 ILE HD11 1 1 
        8 14045 2 1 16 ILE HD12 H  88.145  12.106 -11.447 1.00 . B B . 33 ILE HD12 1 1 
        8 14046 2 1 16 ILE HD13 H  87.664  11.634  -9.817 1.00 . B B . 33 ILE HD13 1 1 
        8 14047 2 1 16 ILE HG12 H  85.766  12.132 -12.129 1.00 . B B . 33 ILE HG12 1 1 
        8 14048 2 1 16 ILE HG13 H  85.302  11.628 -10.506 1.00 . B B . 33 ILE HG13 1 1 
        8 14049 2 1 16 ILE HG21 H  87.576   9.058 -13.032 1.00 . B B . 33 ILE HG21 1 1 
        8 14050 2 1 16 ILE HG22 H  88.005  10.754 -12.804 1.00 . B B . 33 ILE HG22 1 1 
        8 14051 2 1 16 ILE HG23 H  86.593  10.325 -13.769 1.00 . B B . 33 ILE HG23 1 1 
        8 14052 2 1 16 ILE N    N  84.258   9.181 -10.653 1.00 . B B . 33 ILE N    1 1 
        8 14053 2 1 16 ILE O    O  85.102   8.200 -13.957 1.00 . B B . 33 ILE O    1 1 
        8 14054 2 1 17 GLY C    C  84.611   5.515 -13.891 1.00 . B B . 34 GLY C    1 1 
        8 14055 2 1 17 GLY CA   C  85.630   5.805 -12.789 1.00 . B B . 34 GLY CA   1 1 
        8 14056 2 1 17 GLY H    H  85.454   7.051 -11.099 1.00 . B B . 34 GLY H    1 1 
        8 14057 2 1 17 GLY HA2  H  86.606   5.864 -13.234 1.00 . B B . 34 GLY HA2  1 1 
        8 14058 2 1 17 GLY HA3  H  85.618   4.990 -12.080 1.00 . B B . 34 GLY HA3  1 1 
        8 14059 2 1 17 GLY N    N  85.377   7.055 -12.076 1.00 . B B . 34 GLY N    1 1 
        8 14060 2 1 17 GLY O    O  84.998   5.200 -15.016 1.00 . B B . 34 GLY O    1 1 
        8 14061 2 1 18 ILE C    C  82.659   6.108 -15.895 1.00 . B B . 35 ILE C    1 1 
        8 14062 2 1 18 ILE CA   C  82.332   5.331 -14.613 1.00 . B B . 35 ILE CA   1 1 
        8 14063 2 1 18 ILE CB   C  80.926   5.673 -14.078 1.00 . B B . 35 ILE CB   1 1 
        8 14064 2 1 18 ILE CD1  C  78.519   5.948 -14.718 1.00 . B B . 35 ILE CD1  1 1 
        8 14065 2 1 18 ILE CG1  C  79.958   5.974 -15.234 1.00 . B B . 35 ILE CG1  1 1 
        8 14066 2 1 18 ILE CG2  C  81.019   6.881 -13.156 1.00 . B B . 35 ILE CG2  1 1 
        8 14067 2 1 18 ILE H    H  83.071   5.856 -12.685 1.00 . B B . 35 ILE H    1 1 
        8 14068 2 1 18 ILE HA   H  82.366   4.274 -14.843 1.00 . B B . 35 ILE HA   1 1 
        8 14069 2 1 18 ILE HB   H  80.552   4.831 -13.509 1.00 . B B . 35 ILE HB   1 1 
        8 14070 2 1 18 ILE HD11 H  78.449   6.541 -13.818 1.00 . B B . 35 ILE HD11 1 1 
        8 14071 2 1 18 ILE HD12 H  78.231   4.931 -14.502 1.00 . B B . 35 ILE HD12 1 1 
        8 14072 2 1 18 ILE HD13 H  77.858   6.357 -15.469 1.00 . B B . 35 ILE HD13 1 1 
        8 14073 2 1 18 ILE HG12 H  80.178   6.948 -15.645 1.00 . B B . 35 ILE HG12 1 1 
        8 14074 2 1 18 ILE HG13 H  80.074   5.224 -16.004 1.00 . B B . 35 ILE HG13 1 1 
        8 14075 2 1 18 ILE HG21 H  81.617   7.645 -13.628 1.00 . B B . 35 ILE HG21 1 1 
        8 14076 2 1 18 ILE HG22 H  81.480   6.581 -12.224 1.00 . B B . 35 ILE HG22 1 1 
        8 14077 2 1 18 ILE HG23 H  80.029   7.264 -12.961 1.00 . B B . 35 ILE HG23 1 1 
        8 14078 2 1 18 ILE N    N  83.344   5.607 -13.594 1.00 . B B . 35 ILE N    1 1 
        8 14079 2 1 18 ILE O    O  82.354   5.657 -16.998 1.00 . B B . 35 ILE O    1 1 
        8 14080 2 1 19 LEU C    C  84.648   7.224 -17.776 1.00 . B B . 36 LEU C    1 1 
        8 14081 2 1 19 LEU CA   C  83.686   8.036 -16.911 1.00 . B B . 36 LEU CA   1 1 
        8 14082 2 1 19 LEU CB   C  84.384   9.321 -16.441 1.00 . B B . 36 LEU CB   1 1 
        8 14083 2 1 19 LEU CD1  C  83.183  11.177 -17.654 1.00 . B B . 36 LEU CD1  1 1 
        8 14084 2 1 19 LEU CD2  C  85.660  11.286 -17.358 1.00 . B B . 36 LEU CD2  1 1 
        8 14085 2 1 19 LEU CG   C  84.469  10.345 -17.593 1.00 . B B . 36 LEU CG   1 1 
        8 14086 2 1 19 LEU H    H  83.536   7.548 -14.850 1.00 . B B . 36 LEU H    1 1 
        8 14087 2 1 19 LEU HA   H  82.809   8.291 -17.487 1.00 . B B . 36 LEU HA   1 1 
        8 14088 2 1 19 LEU HB2  H  83.829   9.745 -15.616 1.00 . B B . 36 LEU HB2  1 1 
        8 14089 2 1 19 LEU HB3  H  85.383   9.076 -16.105 1.00 . B B . 36 LEU HB3  1 1 
        8 14090 2 1 19 LEU HD11 H  83.014  11.649 -16.698 1.00 . B B . 36 LEU HD11 1 1 
        8 14091 2 1 19 LEU HD12 H  82.347  10.537 -17.893 1.00 . B B . 36 LEU HD12 1 1 
        8 14092 2 1 19 LEU HD13 H  83.282  11.937 -18.415 1.00 . B B . 36 LEU HD13 1 1 
        8 14093 2 1 19 LEU HD21 H  86.584  10.724 -17.414 1.00 . B B . 36 LEU HD21 1 1 
        8 14094 2 1 19 LEU HD22 H  85.573  11.736 -16.380 1.00 . B B . 36 LEU HD22 1 1 
        8 14095 2 1 19 LEU HD23 H  85.663  12.060 -18.111 1.00 . B B . 36 LEU HD23 1 1 
        8 14096 2 1 19 LEU HG   H  84.603   9.825 -18.534 1.00 . B B . 36 LEU HG   1 1 
        8 14097 2 1 19 LEU N    N  83.296   7.241 -15.749 1.00 . B B . 36 LEU N    1 1 
        8 14098 2 1 19 LEU O    O  84.483   7.103 -18.985 1.00 . B B . 36 LEU O    1 1 
        8 14099 2 1 20 HIS C    C  86.008   4.747 -18.592 1.00 . B B . 37 HIS C    1 1 
        8 14100 2 1 20 HIS CA   C  86.654   5.908 -17.835 1.00 . B B . 37 HIS CA   1 1 
        8 14101 2 1 20 HIS CB   C  87.735   5.407 -16.852 1.00 . B B . 37 HIS CB   1 1 
        8 14102 2 1 20 HIS CD2  C  87.534   3.785 -14.789 1.00 . B B . 37 HIS CD2  1 1 
        8 14103 2 1 20 HIS CE1  C  86.418   2.179 -15.715 1.00 . B B . 37 HIS CE1  1 1 
        8 14104 2 1 20 HIS CG   C  87.311   4.163 -16.093 1.00 . B B . 37 HIS CG   1 1 
        8 14105 2 1 20 HIS H    H  85.714   6.880 -16.177 1.00 . B B . 37 HIS H    1 1 
        8 14106 2 1 20 HIS HA   H  87.132   6.550 -18.562 1.00 . B B . 37 HIS HA   1 1 
        8 14107 2 1 20 HIS HB2  H  88.632   5.187 -17.403 1.00 . B B . 37 HIS HB2  1 1 
        8 14108 2 1 20 HIS HB3  H  87.949   6.194 -16.142 1.00 . B B . 37 HIS HB3  1 1 
        8 14109 2 1 20 HIS HD1  H  86.297   3.057 -17.592 1.00 . B B . 37 HIS HD1  1 1 
        8 14110 2 1 20 HIS HD2  H  88.093   4.358 -14.065 1.00 . B B . 37 HIS HD2  1 1 
        8 14111 2 1 20 HIS HE1  H  85.892   1.249 -15.873 1.00 . B B . 37 HIS HE1  1 1 
        8 14112 2 1 20 HIS HE2  H  86.973   2.031 -13.715 1.00 . B B . 37 HIS HE2  1 1 
        8 14113 2 1 20 HIS N    N  85.649   6.698 -17.137 1.00 . B B . 37 HIS N    1 1 
        8 14114 2 1 20 HIS ND1  N  86.598   3.116 -16.663 1.00 . B B . 37 HIS ND1  1 1 
        8 14115 2 1 20 HIS NE2  N  86.969   2.537 -14.554 1.00 . B B . 37 HIS NE2  1 1 
        8 14116 2 1 20 HIS O    O  86.532   4.287 -19.603 1.00 . B B . 37 HIS O    1 1 
        8 14117 2 1 21 PHE C    C  83.655   3.440 -20.102 1.00 . B B . 38 PHE C    1 1 
        8 14118 2 1 21 PHE CA   C  84.189   3.141 -18.693 1.00 . B B . 38 PHE CA   1 1 
        8 14119 2 1 21 PHE CB   C  83.020   2.730 -17.794 1.00 . B B . 38 PHE CB   1 1 
        8 14120 2 1 21 PHE CD1  C  81.593   1.348 -19.352 1.00 . B B . 38 PHE CD1  1 1 
        8 14121 2 1 21 PHE CD2  C  82.818   0.222 -17.586 1.00 . B B . 38 PHE CD2  1 1 
        8 14122 2 1 21 PHE CE1  C  81.079   0.118 -19.778 1.00 . B B . 38 PHE CE1  1 1 
        8 14123 2 1 21 PHE CE2  C  82.303  -1.008 -18.014 1.00 . B B . 38 PHE CE2  1 1 
        8 14124 2 1 21 PHE CG   C  82.464   1.400 -18.255 1.00 . B B . 38 PHE CG   1 1 
        8 14125 2 1 21 PHE CZ   C  81.434  -1.060 -19.110 1.00 . B B . 38 PHE CZ   1 1 
        8 14126 2 1 21 PHE H    H  84.541   4.675 -17.267 1.00 . B B . 38 PHE H    1 1 
        8 14127 2 1 21 PHE HA   H  84.869   2.307 -18.757 1.00 . B B . 38 PHE HA   1 1 
        8 14128 2 1 21 PHE HB2  H  83.363   2.644 -16.774 1.00 . B B . 38 PHE HB2  1 1 
        8 14129 2 1 21 PHE HB3  H  82.244   3.478 -17.850 1.00 . B B . 38 PHE HB3  1 1 
        8 14130 2 1 21 PHE HD1  H  81.319   2.257 -19.867 1.00 . B B . 38 PHE HD1  1 1 
        8 14131 2 1 21 PHE HD2  H  83.488   0.260 -16.739 1.00 . B B . 38 PHE HD2  1 1 
        8 14132 2 1 21 PHE HE1  H  80.408   0.077 -20.623 1.00 . B B . 38 PHE HE1  1 1 
        8 14133 2 1 21 PHE HE2  H  82.576  -1.918 -17.499 1.00 . B B . 38 PHE HE2  1 1 
        8 14134 2 1 21 PHE HZ   H  81.036  -2.009 -19.440 1.00 . B B . 38 PHE HZ   1 1 
        8 14135 2 1 21 PHE N    N  84.899   4.273 -18.086 1.00 . B B . 38 PHE N    1 1 
        8 14136 2 1 21 PHE O    O  83.733   2.587 -20.984 1.00 . B B . 38 PHE O    1 1 
        8 14137 2 1 22 ILE C    C  83.600   5.118 -22.685 1.00 . B B . 39 ILE C    1 1 
        8 14138 2 1 22 ILE CA   C  82.519   4.926 -21.619 1.00 . B B . 39 ILE CA   1 1 
        8 14139 2 1 22 ILE CB   C  81.634   6.179 -21.538 1.00 . B B . 39 ILE CB   1 1 
        8 14140 2 1 22 ILE CD1  C  81.672   8.615 -20.985 1.00 . B B . 39 ILE CD1  1 1 
        8 14141 2 1 22 ILE CG1  C  82.346   7.265 -20.731 1.00 . B B . 39 ILE CG1  1 1 
        8 14142 2 1 22 ILE CG2  C  80.304   5.830 -20.860 1.00 . B B . 39 ILE CG2  1 1 
        8 14143 2 1 22 ILE H    H  83.020   5.241 -19.564 1.00 . B B . 39 ILE H    1 1 
        8 14144 2 1 22 ILE HA   H  81.903   4.096 -21.927 1.00 . B B . 39 ILE HA   1 1 
        8 14145 2 1 22 ILE HB   H  81.436   6.541 -22.538 1.00 . B B . 39 ILE HB   1 1 
        8 14146 2 1 22 ILE HD11 H  82.207   9.389 -20.455 1.00 . B B . 39 ILE HD11 1 1 
        8 14147 2 1 22 ILE HD12 H  80.652   8.578 -20.635 1.00 . B B . 39 ILE HD12 1 1 
        8 14148 2 1 22 ILE HD13 H  81.684   8.830 -22.043 1.00 . B B . 39 ILE HD13 1 1 
        8 14149 2 1 22 ILE HG12 H  82.287   7.026 -19.680 1.00 . B B . 39 ILE HG12 1 1 
        8 14150 2 1 22 ILE HG13 H  83.381   7.319 -21.034 1.00 . B B . 39 ILE HG13 1 1 
        8 14151 2 1 22 ILE HG21 H  79.809   5.051 -21.419 1.00 . B B . 39 ILE HG21 1 1 
        8 14152 2 1 22 ILE HG22 H  79.674   6.707 -20.831 1.00 . B B . 39 ILE HG22 1 1 
        8 14153 2 1 22 ILE HG23 H  80.492   5.488 -19.853 1.00 . B B . 39 ILE HG23 1 1 
        8 14154 2 1 22 ILE N    N  83.088   4.600 -20.304 1.00 . B B . 39 ILE N    1 1 
        8 14155 2 1 22 ILE O    O  83.429   4.687 -23.821 1.00 . B B . 39 ILE O    1 1 
        8 14156 2 1 23 ALA C    C  86.463   4.639 -23.620 1.00 . B B . 40 ALA C    1 1 
        8 14157 2 1 23 ALA CA   C  85.760   5.959 -23.305 1.00 . B B . 40 ALA CA   1 1 
        8 14158 2 1 23 ALA CB   C  86.773   6.965 -22.752 1.00 . B B . 40 ALA CB   1 1 
        8 14159 2 1 23 ALA H    H  84.788   6.075 -21.418 1.00 . B B . 40 ALA H    1 1 
        8 14160 2 1 23 ALA HA   H  85.337   6.355 -24.216 1.00 . B B . 40 ALA HA   1 1 
        8 14161 2 1 23 ALA HB1  H  87.170   6.600 -21.817 1.00 . B B . 40 ALA HB1  1 1 
        8 14162 2 1 23 ALA HB2  H  86.286   7.915 -22.590 1.00 . B B . 40 ALA HB2  1 1 
        8 14163 2 1 23 ALA HB3  H  87.578   7.089 -23.460 1.00 . B B . 40 ALA HB3  1 1 
        8 14164 2 1 23 ALA N    N  84.685   5.747 -22.338 1.00 . B B . 40 ALA N    1 1 
        8 14165 2 1 23 ALA O    O  87.025   4.457 -24.699 1.00 . B B . 40 ALA O    1 1 
        8 14166 2 1 24 TRP C    C  86.687   1.689 -24.030 1.00 . B B . 41 TRP C    1 1 
        8 14167 2 1 24 TRP CA   C  87.093   2.455 -22.777 1.00 . B B . 41 TRP CA   1 1 
        8 14168 2 1 24 TRP CB   C  86.686   1.645 -21.551 1.00 . B B . 41 TRP CB   1 1 
        8 14169 2 1 24 TRP CD1  C  87.489  -0.633 -22.332 1.00 . B B . 41 TRP CD1  1 1 
        8 14170 2 1 24 TRP CD2  C  88.339  -0.022 -20.342 1.00 . B B . 41 TRP CD2  1 1 
        8 14171 2 1 24 TRP CE2  C  88.865  -1.294 -20.637 1.00 . B B . 41 TRP CE2  1 1 
        8 14172 2 1 24 TRP CE3  C  88.717   0.591 -19.135 1.00 . B B . 41 TRP CE3  1 1 
        8 14173 2 1 24 TRP CG   C  87.477   0.386 -21.436 1.00 . B B . 41 TRP CG   1 1 
        8 14174 2 1 24 TRP CH2  C  90.091  -1.336 -18.571 1.00 . B B . 41 TRP CH2  1 1 
        8 14175 2 1 24 TRP CZ2  C  89.729  -1.942 -19.765 1.00 . B B . 41 TRP CZ2  1 1 
        8 14176 2 1 24 TRP CZ3  C  89.586  -0.066 -18.251 1.00 . B B . 41 TRP CZ3  1 1 
        8 14177 2 1 24 TRP H    H  85.992   3.984 -21.826 1.00 . B B . 41 TRP H    1 1 
        8 14178 2 1 24 TRP HA   H  88.161   2.580 -22.770 1.00 . B B . 41 TRP HA   1 1 
        8 14179 2 1 24 TRP HB2  H  86.848   2.239 -20.667 1.00 . B B . 41 TRP HB2  1 1 
        8 14180 2 1 24 TRP HB3  H  85.639   1.401 -21.624 1.00 . B B . 41 TRP HB3  1 1 
        8 14181 2 1 24 TRP HD1  H  86.945  -0.668 -23.262 1.00 . B B . 41 TRP HD1  1 1 
        8 14182 2 1 24 TRP HE1  H  88.517  -2.468 -22.319 1.00 . B B . 41 TRP HE1  1 1 
        8 14183 2 1 24 TRP HE3  H  88.332   1.567 -18.885 1.00 . B B . 41 TRP HE3  1 1 
        8 14184 2 1 24 TRP HH2  H  90.745  -1.856 -17.885 1.00 . B B . 41 TRP HH2  1 1 
        8 14185 2 1 24 TRP HZ2  H  90.115  -2.905 -20.012 1.00 . B B . 41 TRP HZ2  1 1 
        8 14186 2 1 24 TRP HZ3  H  89.868   0.409 -17.322 1.00 . B B . 41 TRP HZ3  1 1 
        8 14187 2 1 24 TRP N    N  86.445   3.758 -22.664 1.00 . B B . 41 TRP N    1 1 
        8 14188 2 1 24 TRP NE1  N  88.324  -1.624 -21.860 1.00 . B B . 41 TRP NE1  1 1 
        8 14189 2 1 24 TRP O    O  87.544   1.203 -24.769 1.00 . B B . 41 TRP O    1 1 
        8 14190 2 1 25 THR C    C  85.642   1.231 -26.675 1.00 . B B . 42 THR C    1 1 
        8 14191 2 1 25 THR CA   C  84.935   0.788 -25.399 1.00 . B B . 42 THR CA   1 1 
        8 14192 2 1 25 THR CB   C  83.421   0.974 -25.564 1.00 . B B . 42 THR CB   1 1 
        8 14193 2 1 25 THR CG2  C  83.026   2.372 -25.095 1.00 . B B . 42 THR CG2  1 1 
        8 14194 2 1 25 THR H    H  84.768   1.924 -23.613 1.00 . B B . 42 THR H    1 1 
        8 14195 2 1 25 THR HA   H  85.143  -0.259 -25.235 1.00 . B B . 42 THR HA   1 1 
        8 14196 2 1 25 THR HB   H  82.893   0.239 -24.972 1.00 . B B . 42 THR HB   1 1 
        8 14197 2 1 25 THR HG1  H  82.686  -0.051 -27.045 1.00 . B B . 42 THR HG1  1 1 
        8 14198 2 1 25 THR HG21 H  83.027   2.399 -24.015 1.00 . B B . 42 THR HG21 1 1 
        8 14199 2 1 25 THR HG22 H  82.040   2.611 -25.462 1.00 . B B . 42 THR HG22 1 1 
        8 14200 2 1 25 THR HG23 H  83.737   3.090 -25.475 1.00 . B B . 42 THR HG23 1 1 
        8 14201 2 1 25 THR N    N  85.413   1.547 -24.248 1.00 . B B . 42 THR N    1 1 
        8 14202 2 1 25 THR O    O  85.846   0.433 -27.589 1.00 . B B . 42 THR O    1 1 
        8 14203 2 1 25 THR OG1  O  83.072   0.819 -26.933 1.00 . B B . 42 THR OG1  1 1 
        8 14204 2 1 26 ILE C    C  87.822   2.164 -28.376 1.00 . B B . 43 ILE C    1 1 
        8 14205 2 1 26 ILE CA   C  86.627   3.026 -27.932 1.00 . B B . 43 ILE CA   1 1 
        8 14206 2 1 26 ILE CB   C  87.051   4.487 -27.651 1.00 . B B . 43 ILE CB   1 1 
        8 14207 2 1 26 ILE CD1  C  87.247   6.791 -28.607 1.00 . B B . 43 ILE CD1  1 1 
        8 14208 2 1 26 ILE CG1  C  86.992   5.319 -28.940 1.00 . B B . 43 ILE CG1  1 1 
        8 14209 2 1 26 ILE CG2  C  88.474   4.549 -27.080 1.00 . B B . 43 ILE CG2  1 1 
        8 14210 2 1 26 ILE H    H  85.761   3.088 -26.003 1.00 . B B . 43 ILE H    1 1 
        8 14211 2 1 26 ILE HA   H  85.902   3.024 -28.733 1.00 . B B . 43 ILE HA   1 1 
        8 14212 2 1 26 ILE HB   H  86.369   4.911 -26.927 1.00 . B B . 43 ILE HB   1 1 
        8 14213 2 1 26 ILE HD11 H  88.289   6.930 -28.366 1.00 . B B . 43 ILE HD11 1 1 
        8 14214 2 1 26 ILE HD12 H  86.640   7.078 -27.761 1.00 . B B . 43 ILE HD12 1 1 
        8 14215 2 1 26 ILE HD13 H  86.988   7.402 -29.458 1.00 . B B . 43 ILE HD13 1 1 
        8 14216 2 1 26 ILE HG12 H  87.744   4.967 -29.630 1.00 . B B . 43 ILE HG12 1 1 
        8 14217 2 1 26 ILE HG13 H  86.015   5.221 -29.390 1.00 . B B . 43 ILE HG13 1 1 
        8 14218 2 1 26 ILE HG21 H  89.188   4.368 -27.871 1.00 . B B . 43 ILE HG21 1 1 
        8 14219 2 1 26 ILE HG22 H  88.589   3.797 -26.313 1.00 . B B . 43 ILE HG22 1 1 
        8 14220 2 1 26 ILE HG23 H  88.648   5.526 -26.655 1.00 . B B . 43 ILE HG23 1 1 
        8 14221 2 1 26 ILE N    N  85.978   2.484 -26.745 1.00 . B B . 43 ILE N    1 1 
        8 14222 2 1 26 ILE O    O  88.017   1.944 -29.570 1.00 . B B . 43 ILE O    1 1 
        8 14223 2 1 27 GLY C    C  89.315  -0.290 -28.711 1.00 . B B . 44 GLY C    1 1 
        8 14224 2 1 27 GLY CA   C  89.749   0.846 -27.790 1.00 . B B . 44 GLY CA   1 1 
        8 14225 2 1 27 GLY H    H  88.404   1.874 -26.499 1.00 . B B . 44 GLY H    1 1 
        8 14226 2 1 27 GLY HA2  H  90.490   1.454 -28.292 1.00 . B B . 44 GLY HA2  1 1 
        8 14227 2 1 27 GLY HA3  H  90.176   0.430 -26.891 1.00 . B B . 44 GLY HA3  1 1 
        8 14228 2 1 27 GLY N    N  88.598   1.681 -27.441 1.00 . B B . 44 GLY N    1 1 
        8 14229 2 1 27 GLY O    O  89.974  -0.595 -29.705 1.00 . B B . 44 GLY O    1 1 
        8 14230 2 1 28 HIS C    C  87.751  -1.957 -30.545 1.00 . B B . 45 HIS C    1 1 
        8 14231 2 1 28 HIS CA   C  87.740  -2.106 -29.025 1.00 . B B . 45 HIS CA   1 1 
        8 14232 2 1 28 HIS CB   C  86.319  -2.394 -28.555 1.00 . B B . 45 HIS CB   1 1 
        8 14233 2 1 28 HIS CD2  C  85.556  -4.900 -28.776 1.00 . B B . 45 HIS CD2  1 1 
        8 14234 2 1 28 HIS CE1  C  85.051  -4.887 -30.883 1.00 . B B . 45 HIS CE1  1 1 
        8 14235 2 1 28 HIS CG   C  85.805  -3.631 -29.238 1.00 . B B . 45 HIS CG   1 1 
        8 14236 2 1 28 HIS H    H  87.867  -0.719 -27.453 1.00 . B B . 45 HIS H    1 1 
        8 14237 2 1 28 HIS HA   H  88.353  -2.953 -28.769 1.00 . B B . 45 HIS HA   1 1 
        8 14238 2 1 28 HIS HB2  H  86.320  -2.550 -27.486 1.00 . B B . 45 HIS HB2  1 1 
        8 14239 2 1 28 HIS HB3  H  85.686  -1.557 -28.797 1.00 . B B . 45 HIS HB3  1 1 
        8 14240 2 1 28 HIS HD1  H  85.543  -2.892 -31.205 1.00 . B B . 45 HIS HD1  1 1 
        8 14241 2 1 28 HIS HD2  H  85.710  -5.235 -27.759 1.00 . B B . 45 HIS HD2  1 1 
        8 14242 2 1 28 HIS HE1  H  84.727  -5.197 -31.867 1.00 . B B . 45 HIS HE1  1 1 
        8 14243 2 1 28 HIS HE2  H  84.818  -6.636 -29.776 1.00 . B B . 45 HIS HE2  1 1 
        8 14244 2 1 28 HIS N    N  88.259  -0.941 -28.321 1.00 . B B . 45 HIS N    1 1 
        8 14245 2 1 28 HIS ND1  N  85.476  -3.647 -30.584 1.00 . B B . 45 HIS ND1  1 1 
        8 14246 2 1 28 HIS NE2  N  85.080  -5.691 -29.817 1.00 . B B . 45 HIS NE2  1 1 
        8 14247 2 1 28 HIS O    O  87.750  -2.963 -31.241 1.00 . B B . 45 HIS O    1 1 
        8 14248 2 1 29 LEU C    C  88.891  -1.592 -33.081 1.00 . B B . 46 LEU C    1 1 
        8 14249 2 1 29 LEU CA   C  87.803  -0.635 -32.537 1.00 . B B . 46 LEU CA   1 1 
        8 14250 2 1 29 LEU CB   C  88.049   0.845 -32.956 1.00 . B B . 46 LEU CB   1 1 
        8 14251 2 1 29 LEU CD1  C  90.401   1.062 -33.918 1.00 . B B . 46 LEU CD1  1 1 
        8 14252 2 1 29 LEU CD2  C  89.537   2.817 -32.342 1.00 . B B . 46 LEU CD2  1 1 
        8 14253 2 1 29 LEU CG   C  89.509   1.310 -32.679 1.00 . B B . 46 LEU CG   1 1 
        8 14254 2 1 29 LEU H    H  87.804   0.025 -30.487 1.00 . B B . 46 LEU H    1 1 
        8 14255 2 1 29 LEU HA   H  86.844  -0.954 -32.926 1.00 . B B . 46 LEU HA   1 1 
        8 14256 2 1 29 LEU HB2  H  87.836   0.948 -34.009 1.00 . B B . 46 LEU HB2  1 1 
        8 14257 2 1 29 LEU HB3  H  87.364   1.473 -32.402 1.00 . B B . 46 LEU HB3  1 1 
        8 14258 2 1 29 LEU HD11 H  91.417   0.881 -33.597 1.00 . B B . 46 LEU HD11 1 1 
        8 14259 2 1 29 LEU HD12 H  90.379   1.928 -34.567 1.00 . B B . 46 LEU HD12 1 1 
        8 14260 2 1 29 LEU HD13 H  90.042   0.207 -34.466 1.00 . B B . 46 LEU HD13 1 1 
        8 14261 2 1 29 LEU HD21 H  89.191   2.966 -31.331 1.00 . B B . 46 LEU HD21 1 1 
        8 14262 2 1 29 LEU HD22 H  88.895   3.353 -33.024 1.00 . B B . 46 LEU HD22 1 1 
        8 14263 2 1 29 LEU HD23 H  90.552   3.193 -32.431 1.00 . B B . 46 LEU HD23 1 1 
        8 14264 2 1 29 LEU HG   H  89.905   0.769 -31.840 1.00 . B B . 46 LEU HG   1 1 
        8 14265 2 1 29 LEU N    N  87.772  -0.762 -31.071 1.00 . B B . 46 LEU N    1 1 
        8 14266 2 1 29 LEU O    O  88.663  -2.379 -34.001 1.00 . B B . 46 LEU O    1 1 
        8 14267 2 1 30 ASN C    C  90.829  -3.782 -32.955 1.00 . B B . 47 ASN C    1 1 
        8 14268 2 1 30 ASN CA   C  91.198  -2.291 -32.864 1.00 . B B . 47 ASN CA   1 1 
        8 14269 2 1 30 ASN CB   C  92.306  -2.095 -31.831 1.00 . B B . 47 ASN CB   1 1 
        8 14270 2 1 30 ASN CG   C  92.719  -0.626 -31.775 1.00 . B B . 47 ASN CG   1 1 
        8 14271 2 1 30 ASN H    H  90.087  -0.769 -31.832 1.00 . B B . 47 ASN H    1 1 
        8 14272 2 1 30 ASN HA   H  91.560  -1.963 -33.825 1.00 . B B . 47 ASN HA   1 1 
        8 14273 2 1 30 ASN HB2  H  91.943  -2.401 -30.862 1.00 . B B . 47 ASN HB2  1 1 
        8 14274 2 1 30 ASN HB3  H  93.161  -2.698 -32.102 1.00 . B B . 47 ASN HB3  1 1 
        8 14275 2 1 30 ASN HD21 H  91.920  -0.316 -29.983 1.00 . B B . 47 ASN HD21 1 1 
        8 14276 2 1 30 ASN HD22 H  92.680   1.031 -30.682 1.00 . B B . 47 ASN HD22 1 1 
        8 14277 2 1 30 ASN N    N  90.040  -1.481 -32.492 1.00 . B B . 47 ASN N    1 1 
        8 14278 2 1 30 ASN ND2  N  92.413   0.090 -30.727 1.00 . B B . 47 ASN ND2  1 1 
        8 14279 2 1 30 ASN O    O  91.220  -4.461 -33.904 1.00 . B B . 47 ASN O    1 1 
        8 14280 2 1 30 ASN OD1  O  93.339  -0.118 -32.710 1.00 . B B . 47 ASN OD1  1 1 
        8 14281 2 1 31 GLN C    C  89.234  -6.153 -33.382 1.00 . B B . 48 GLN C    1 1 
        8 14282 2 1 31 GLN CA   C  89.683  -5.691 -31.992 1.00 . B B . 48 GLN CA   1 1 
        8 14283 2 1 31 GLN CB   C  88.529  -5.933 -31.009 1.00 . B B . 48 GLN CB   1 1 
        8 14284 2 1 31 GLN CD   C  89.753  -7.055 -29.140 1.00 . B B . 48 GLN CD   1 1 
        8 14285 2 1 31 GLN CG   C  89.020  -5.788 -29.567 1.00 . B B . 48 GLN CG   1 1 
        8 14286 2 1 31 GLN H    H  89.805  -3.696 -31.264 1.00 . B B . 48 GLN H    1 1 
        8 14287 2 1 31 GLN HA   H  90.525  -6.292 -31.686 1.00 . B B . 48 GLN HA   1 1 
        8 14288 2 1 31 GLN HB2  H  87.743  -5.224 -31.195 1.00 . B B . 48 GLN HB2  1 1 
        8 14289 2 1 31 GLN HB3  H  88.140  -6.931 -31.154 1.00 . B B . 48 GLN HB3  1 1 
        8 14290 2 1 31 GLN HE21 H  90.399  -6.285 -27.431 1.00 . B B . 48 GLN HE21 1 1 
        8 14291 2 1 31 GLN HE22 H  90.862  -7.891 -27.726 1.00 . B B . 48 GLN HE22 1 1 
        8 14292 2 1 31 GLN HG2  H  89.690  -4.943 -29.497 1.00 . B B . 48 GLN HG2  1 1 
        8 14293 2 1 31 GLN HG3  H  88.173  -5.630 -28.915 1.00 . B B . 48 GLN HG3  1 1 
        8 14294 2 1 31 GLN N    N  90.089  -4.278 -31.993 1.00 . B B . 48 GLN N    1 1 
        8 14295 2 1 31 GLN NE2  N  90.390  -7.078 -28.005 1.00 . B B . 48 GLN NE2  1 1 
        8 14296 2 1 31 GLN O    O  90.060  -6.509 -34.225 1.00 . B B . 48 GLN O    1 1 
        8 14297 2 1 31 GLN OE1  O  89.742  -8.051 -29.862 1.00 . B B . 48 GLN OE1  1 1 
        8 14298 2 1 32 ILE C    C  88.234  -6.297 -36.048 1.00 . B B . 49 ILE C    1 1 
        8 14299 2 1 32 ILE CA   C  87.342  -6.618 -34.852 1.00 . B B . 49 ILE CA   1 1 
        8 14300 2 1 32 ILE CB   C  85.953  -5.987 -35.037 1.00 . B B . 49 ILE CB   1 1 
        8 14301 2 1 32 ILE CD1  C  83.896  -6.047 -36.461 1.00 . B B . 49 ILE CD1  1 1 
        8 14302 2 1 32 ILE CG1  C  85.379  -6.417 -36.393 1.00 . B B . 49 ILE CG1  1 1 
        8 14303 2 1 32 ILE CG2  C  86.042  -4.453 -34.972 1.00 . B B . 49 ILE CG2  1 1 
        8 14304 2 1 32 ILE H    H  87.339  -5.892 -32.860 1.00 . B B . 49 ILE H    1 1 
        8 14305 2 1 32 ILE HA   H  87.220  -7.689 -34.804 1.00 . B B . 49 ILE HA   1 1 
        8 14306 2 1 32 ILE HB   H  85.302  -6.337 -34.248 1.00 . B B . 49 ILE HB   1 1 
        8 14307 2 1 32 ILE HD11 H  83.508  -6.289 -37.440 1.00 . B B . 49 ILE HD11 1 1 
        8 14308 2 1 32 ILE HD12 H  83.780  -4.988 -36.282 1.00 . B B . 49 ILE HD12 1 1 
        8 14309 2 1 32 ILE HD13 H  83.351  -6.601 -35.712 1.00 . B B . 49 ILE HD13 1 1 
        8 14310 2 1 32 ILE HG12 H  85.913  -5.912 -37.185 1.00 . B B . 49 ILE HG12 1 1 
        8 14311 2 1 32 ILE HG13 H  85.488  -7.485 -36.508 1.00 . B B . 49 ILE HG13 1 1 
        8 14312 2 1 32 ILE HG21 H  85.087  -4.050 -34.669 1.00 . B B . 49 ILE HG21 1 1 
        8 14313 2 1 32 ILE HG22 H  86.302  -4.060 -35.943 1.00 . B B . 49 ILE HG22 1 1 
        8 14314 2 1 32 ILE HG23 H  86.796  -4.161 -34.254 1.00 . B B . 49 ILE HG23 1 1 
        8 14315 2 1 32 ILE N    N  87.935  -6.169 -33.586 1.00 . B B . 49 ILE N    1 1 
        8 14316 2 1 32 ILE O    O  88.697  -7.206 -36.736 1.00 . B B . 49 ILE O    1 1 
        8 14317 2 1 33 LYS C    C  90.529  -5.536 -37.541 1.00 . B B . 50 LYS C    1 1 
        8 14318 2 1 33 LYS CA   C  89.305  -4.628 -37.421 1.00 . B B . 50 LYS CA   1 1 
        8 14319 2 1 33 LYS CB   C  89.759  -3.176 -37.228 1.00 . B B . 50 LYS CB   1 1 
        8 14320 2 1 33 LYS CD   C  88.522  -1.898 -39.040 1.00 . B B . 50 LYS CD   1 1 
        8 14321 2 1 33 LYS CE   C  89.339  -0.639 -39.361 1.00 . B B . 50 LYS CE   1 1 
        8 14322 2 1 33 LYS CG   C  88.593  -2.210 -37.526 1.00 . B B . 50 LYS CG   1 1 
        8 14323 2 1 33 LYS H    H  88.059  -4.347 -35.729 1.00 . B B . 50 LYS H    1 1 
        8 14324 2 1 33 LYS HA   H  88.728  -4.694 -38.331 1.00 . B B . 50 LYS HA   1 1 
        8 14325 2 1 33 LYS HB2  H  90.084  -3.041 -36.205 1.00 . B B . 50 LYS HB2  1 1 
        8 14326 2 1 33 LYS HB3  H  90.582  -2.965 -37.893 1.00 . B B . 50 LYS HB3  1 1 
        8 14327 2 1 33 LYS HD2  H  88.913  -2.732 -39.605 1.00 . B B . 50 LYS HD2  1 1 
        8 14328 2 1 33 LYS HD3  H  87.492  -1.730 -39.323 1.00 . B B . 50 LYS HD3  1 1 
        8 14329 2 1 33 LYS HE2  H  89.254  -0.414 -40.413 1.00 . B B . 50 LYS HE2  1 1 
        8 14330 2 1 33 LYS HE3  H  88.961   0.191 -38.783 1.00 . B B . 50 LYS HE3  1 1 
        8 14331 2 1 33 LYS HG2  H  87.663  -2.663 -37.211 1.00 . B B . 50 LYS HG2  1 1 
        8 14332 2 1 33 LYS HG3  H  88.740  -1.293 -36.974 1.00 . B B . 50 LYS HG3  1 1 
        8 14333 2 1 33 LYS HZ1  H  91.356  -0.134 -39.464 1.00 . B B . 50 LYS HZ1  1 1 
        8 14334 2 1 33 LYS HZ2  H  91.065  -1.806 -39.368 1.00 . B B . 50 LYS HZ2  1 1 
        8 14335 2 1 33 LYS HZ3  H  90.894  -0.829 -37.988 1.00 . B B . 50 LYS HZ3  1 1 
        8 14336 2 1 33 LYS N    N  88.465  -5.035 -36.296 1.00 . B B . 50 LYS N    1 1 
        8 14337 2 1 33 LYS NZ   N  90.771  -0.869 -39.019 1.00 . B B . 50 LYS NZ   1 1 
        8 14338 2 1 33 LYS O    O  90.863  -6.003 -38.629 1.00 . B B . 50 LYS O    1 1 
        8 14339 2 1 34 ARG C    C  91.956  -8.091 -36.140 1.00 . B B . 51 ARG C    1 1 
        8 14340 2 1 34 ARG CA   C  92.358  -6.645 -36.410 1.00 . B B . 51 ARG CA   1 1 
        8 14341 2 1 34 ARG CB   C  93.330  -6.177 -35.325 1.00 . B B . 51 ARG CB   1 1 
        8 14342 2 1 34 ARG CD   C  94.903  -4.357 -34.646 1.00 . B B . 51 ARG CD   1 1 
        8 14343 2 1 34 ARG CG   C  93.897  -4.807 -35.707 1.00 . B B . 51 ARG CG   1 1 
        8 14344 2 1 34 ARG CZ   C  96.298  -2.927 -35.990 1.00 . B B . 51 ARG CZ   1 1 
        8 14345 2 1 34 ARG H    H  90.857  -5.386 -35.592 1.00 . B B . 51 ARG H    1 1 
        8 14346 2 1 34 ARG HA   H  92.857  -6.593 -37.368 1.00 . B B . 51 ARG HA   1 1 
        8 14347 2 1 34 ARG HB2  H  92.811  -6.105 -34.382 1.00 . B B . 51 ARG HB2  1 1 
        8 14348 2 1 34 ARG HB3  H  94.138  -6.887 -35.236 1.00 . B B . 51 ARG HB3  1 1 
        8 14349 2 1 34 ARG HD2  H  94.407  -4.284 -33.690 1.00 . B B . 51 ARG HD2  1 1 
        8 14350 2 1 34 ARG HD3  H  95.701  -5.083 -34.579 1.00 . B B . 51 ARG HD3  1 1 
        8 14351 2 1 34 ARG HE   H  95.201  -2.266 -34.480 1.00 . B B . 51 ARG HE   1 1 
        8 14352 2 1 34 ARG HG2  H  94.391  -4.877 -36.665 1.00 . B B . 51 ARG HG2  1 1 
        8 14353 2 1 34 ARG HG3  H  93.093  -4.089 -35.767 1.00 . B B . 51 ARG HG3  1 1 
        8 14354 2 1 34 ARG HH11 H  96.262  -4.869 -36.473 1.00 . B B . 51 ARG HH11 1 1 
        8 14355 2 1 34 ARG HH12 H  97.285  -3.873 -37.454 1.00 . B B . 51 ARG HH12 1 1 
        8 14356 2 1 34 ARG HH21 H  96.526  -0.953 -35.744 1.00 . B B . 51 ARG HH21 1 1 
        8 14357 2 1 34 ARG HH22 H  97.434  -1.656 -37.040 1.00 . B B . 51 ARG HH22 1 1 
        8 14358 2 1 34 ARG N    N  91.176  -5.783 -36.431 1.00 . B B . 51 ARG N    1 1 
        8 14359 2 1 34 ARG NE   N  95.458  -3.055 -34.999 1.00 . B B . 51 ARG NE   1 1 
        8 14360 2 1 34 ARG NH1  N  96.642  -3.971 -36.693 1.00 . B B . 51 ARG NH1  1 1 
        8 14361 2 1 34 ARG NH2  N  96.791  -1.754 -36.281 1.00 . B B . 51 ARG NH2  1 1 
        8 14362 2 1 34 ARG O    O  92.641  -8.812 -35.416 1.00 . B B . 51 ARG O    1 1 
        8 14363 2 1 35 GLY C    C  89.086 -10.090 -37.323 1.00 . B B . 52 GLY C    1 1 
        8 14364 2 1 35 GLY CA   C  90.372  -9.862 -36.536 1.00 . B B . 52 GLY CA   1 1 
        8 14365 2 1 35 GLY H    H  90.353  -7.879 -37.284 1.00 . B B . 52 GLY H    1 1 
        8 14366 2 1 35 GLY HA2  H  91.127 -10.555 -36.878 1.00 . B B . 52 GLY HA2  1 1 
        8 14367 2 1 35 GLY HA3  H  90.179 -10.034 -35.488 1.00 . B B . 52 GLY HA3  1 1 
        8 14368 2 1 35 GLY N    N  90.859  -8.500 -36.718 1.00 . B B . 52 GLY N    1 1 
        8 14369 3 1  6 SER C    C  93.835  10.189   8.211 1.00 . C C . 23 SER C    1 1 
        8 14370 3 1  6 SER CA   C  94.308  10.793   9.529 1.00 . C C . 23 SER CA   1 1 
        8 14371 3 1  6 SER CB   C  95.177  12.021   9.257 1.00 . C C . 23 SER CB   1 1 
        8 14372 3 1  6 SER HA   H  93.451  11.082  10.119 1.00 . C C . 23 SER HA   1 1 
        8 14373 3 1  6 SER HB2  H  95.537  12.425  10.188 1.00 . C C . 23 SER HB2  1 1 
        8 14374 3 1  6 SER HB3  H  96.021  11.736   8.642 1.00 . C C . 23 SER HB3  1 1 
        8 14375 3 1  6 SER HG   H  94.108  13.647   9.242 1.00 . C C . 23 SER HG   1 1 
        8 14376 3 1  6 SER N    N  95.106   9.781  10.278 1.00 . C C . 23 SER N    1 1 
        8 14377 3 1  6 SER O    O  93.819  10.861   7.180 1.00 . C C . 23 SER O    1 1 
        8 14378 3 1  6 SER OG   O  94.400  13.007   8.588 1.00 . C C . 23 SER OG   1 1 
        8 14379 3 1  7 ASP C    C  93.822   8.598   5.850 1.00 . C C . 24 ASP C    1 1 
        8 14380 3 1  7 ASP CA   C  92.976   8.243   7.064 1.00 . C C . 24 ASP CA   1 1 
        8 14381 3 1  7 ASP CB   C  91.514   8.605   6.795 1.00 . C C . 24 ASP CB   1 1 
        8 14382 3 1  7 ASP CG   C  91.344  10.120   6.771 1.00 . C C . 24 ASP CG   1 1 
        8 14383 3 1  7 ASP H    H  93.485   8.456   9.100 1.00 . C C . 24 ASP H    1 1 
        8 14384 3 1  7 ASP HA   H  93.041   7.179   7.233 1.00 . C C . 24 ASP HA   1 1 
        8 14385 3 1  7 ASP HB2  H  91.214   8.196   5.842 1.00 . C C . 24 ASP HB2  1 1 
        8 14386 3 1  7 ASP HB3  H  90.893   8.189   7.574 1.00 . C C . 24 ASP HB3  1 1 
        8 14387 3 1  7 ASP N    N  93.455   8.937   8.252 1.00 . C C . 24 ASP N    1 1 
        8 14388 3 1  7 ASP O    O  93.298   9.029   4.823 1.00 . C C . 24 ASP O    1 1 
        8 14389 3 1  7 ASP OD1  O  91.162  10.694   7.831 1.00 . C C . 24 ASP OD1  1 1 
        8 14390 3 1  7 ASP OD2  O  91.397  10.686   5.691 1.00 . C C . 24 ASP OD2  1 1 
        8 14391 3 1  8 PRO C    C  95.754   7.778   3.651 1.00 . C C . 25 PRO C    1 1 
        8 14392 3 1  8 PRO CA   C  96.031   8.721   4.814 1.00 . C C . 25 PRO CA   1 1 
        8 14393 3 1  8 PRO CB   C  97.435   8.506   5.409 1.00 . C C . 25 PRO CB   1 1 
        8 14394 3 1  8 PRO CD   C  95.832   7.899   7.118 1.00 . C C . 25 PRO CD   1 1 
        8 14395 3 1  8 PRO CG   C  97.229   7.589   6.575 1.00 . C C . 25 PRO CG   1 1 
        8 14396 3 1  8 PRO HA   H  95.915   9.747   4.501 1.00 . C C . 25 PRO HA   1 1 
        8 14397 3 1  8 PRO HB2  H  98.095   8.054   4.679 1.00 . C C . 25 PRO HB2  1 1 
        8 14398 3 1  8 PRO HB3  H  97.845   9.447   5.749 1.00 . C C . 25 PRO HB3  1 1 
        8 14399 3 1  8 PRO HD2  H  95.360   6.998   7.490 1.00 . C C . 25 PRO HD2  1 1 
        8 14400 3 1  8 PRO HD3  H  95.881   8.650   7.890 1.00 . C C . 25 PRO HD3  1 1 
        8 14401 3 1  8 PRO HG2  H  97.286   6.557   6.251 1.00 . C C . 25 PRO HG2  1 1 
        8 14402 3 1  8 PRO HG3  H  97.968   7.778   7.339 1.00 . C C . 25 PRO HG3  1 1 
        8 14403 3 1  8 PRO N    N  95.112   8.418   5.942 1.00 . C C . 25 PRO N    1 1 
        8 14404 3 1  8 PRO O    O  96.089   8.064   2.502 1.00 . C C . 25 PRO O    1 1 
        8 14405 3 1  9 LEU C    C  93.857   6.202   1.917 1.00 . C C . 26 LEU C    1 1 
        8 14406 3 1  9 LEU CA   C  94.833   5.653   2.964 1.00 . C C . 26 LEU CA   1 1 
        8 14407 3 1  9 LEU CB   C  94.208   4.424   3.649 1.00 . C C . 26 LEU CB   1 1 
        8 14408 3 1  9 LEU CD1  C  96.196   4.369   5.171 1.00 . C C . 26 LEU CD1  1 1 
        8 14409 3 1  9 LEU CD2  C  94.652   2.408   5.056 1.00 . C C . 26 LEU CD2  1 1 
        8 14410 3 1  9 LEU CG   C  95.303   3.535   4.250 1.00 . C C . 26 LEU CG   1 1 
        8 14411 3 1  9 LEU H    H  94.931   6.489   4.916 1.00 . C C . 26 LEU H    1 1 
        8 14412 3 1  9 LEU HA   H  95.742   5.354   2.467 1.00 . C C . 26 LEU HA   1 1 
        8 14413 3 1  9 LEU HB2  H  93.545   4.753   4.436 1.00 . C C . 26 LEU HB2  1 1 
        8 14414 3 1  9 LEU HB3  H  93.645   3.851   2.927 1.00 . C C . 26 LEU HB3  1 1 
        8 14415 3 1  9 LEU HD11 H  96.850   4.987   4.574 1.00 . C C . 26 LEU HD11 1 1 
        8 14416 3 1  9 LEU HD12 H  96.789   3.712   5.791 1.00 . C C . 26 LEU HD12 1 1 
        8 14417 3 1  9 LEU HD13 H  95.580   4.998   5.798 1.00 . C C . 26 LEU HD13 1 1 
        8 14418 3 1  9 LEU HD21 H  95.419   1.810   5.526 1.00 . C C . 26 LEU HD21 1 1 
        8 14419 3 1  9 LEU HD22 H  94.063   1.787   4.397 1.00 . C C . 26 LEU HD22 1 1 
        8 14420 3 1  9 LEU HD23 H  94.013   2.832   5.816 1.00 . C C . 26 LEU HD23 1 1 
        8 14421 3 1  9 LEU HG   H  95.900   3.112   3.454 1.00 . C C . 26 LEU HG   1 1 
        8 14422 3 1  9 LEU N    N  95.155   6.663   3.970 1.00 . C C . 26 LEU N    1 1 
        8 14423 3 1  9 LEU O    O  93.977   5.901   0.729 1.00 . C C . 26 LEU O    1 1 
        8 14424 3 1 10 VAL C    C  92.454   8.592   0.528 1.00 . C C . 27 VAL C    1 1 
        8 14425 3 1 10 VAL CA   C  91.886   7.521   1.456 1.00 . C C . 27 VAL CA   1 1 
        8 14426 3 1 10 VAL CB   C  90.757   8.156   2.282 1.00 . C C . 27 VAL CB   1 1 
        8 14427 3 1 10 VAL CG1  C  89.744   8.831   1.350 1.00 . C C . 27 VAL CG1  1 1 
        8 14428 3 1 10 VAL CG2  C  90.046   7.084   3.109 1.00 . C C . 27 VAL CG2  1 1 
        8 14429 3 1 10 VAL H    H  92.832   7.159   3.317 1.00 . C C . 27 VAL H    1 1 
        8 14430 3 1 10 VAL HA   H  91.474   6.723   0.855 1.00 . C C . 27 VAL HA   1 1 
        8 14431 3 1 10 VAL HB   H  91.178   8.898   2.944 1.00 . C C . 27 VAL HB   1 1 
        8 14432 3 1 10 VAL HG11 H  89.519   8.173   0.526 1.00 . C C . 27 VAL HG11 1 1 
        8 14433 3 1 10 VAL HG12 H  90.161   9.753   0.972 1.00 . C C . 27 VAL HG12 1 1 
        8 14434 3 1 10 VAL HG13 H  88.840   9.047   1.897 1.00 . C C . 27 VAL HG13 1 1 
        8 14435 3 1 10 VAL HG21 H  89.660   6.320   2.454 1.00 . C C . 27 VAL HG21 1 1 
        8 14436 3 1 10 VAL HG22 H  89.229   7.537   3.653 1.00 . C C . 27 VAL HG22 1 1 
        8 14437 3 1 10 VAL HG23 H  90.742   6.646   3.808 1.00 . C C . 27 VAL HG23 1 1 
        8 14438 3 1 10 VAL N    N  92.895   6.965   2.359 1.00 . C C . 27 VAL N    1 1 
        8 14439 3 1 10 VAL O    O  92.231   8.561  -0.681 1.00 . C C . 27 VAL O    1 1 
        8 14440 3 1 11 VAL C    C  94.902  10.187  -0.540 1.00 . C C . 28 VAL C    1 1 
        8 14441 3 1 11 VAL CA   C  93.714  10.626   0.314 1.00 . C C . 28 VAL CA   1 1 
        8 14442 3 1 11 VAL CB   C  94.109  11.792   1.237 1.00 . C C . 28 VAL CB   1 1 
        8 14443 3 1 11 VAL CG1  C  95.465  11.514   1.895 1.00 . C C . 28 VAL CG1  1 1 
        8 14444 3 1 11 VAL CG2  C  94.192  13.091   0.420 1.00 . C C . 28 VAL CG2  1 1 
        8 14445 3 1 11 VAL H    H  93.299   9.493   2.064 1.00 . C C . 28 VAL H    1 1 
        8 14446 3 1 11 VAL HA   H  92.945  10.979  -0.356 1.00 . C C . 28 VAL HA   1 1 
        8 14447 3 1 11 VAL HB   H  93.359  11.903   2.007 1.00 . C C . 28 VAL HB   1 1 
        8 14448 3 1 11 VAL HG11 H  95.500  10.488   2.227 1.00 . C C . 28 VAL HG11 1 1 
        8 14449 3 1 11 VAL HG12 H  95.593  12.171   2.743 1.00 . C C . 28 VAL HG12 1 1 
        8 14450 3 1 11 VAL HG13 H  96.256  11.690   1.181 1.00 . C C . 28 VAL HG13 1 1 
        8 14451 3 1 11 VAL HG21 H  94.429  13.915   1.076 1.00 . C C . 28 VAL HG21 1 1 
        8 14452 3 1 11 VAL HG22 H  93.242  13.279  -0.064 1.00 . C C . 28 VAL HG22 1 1 
        8 14453 3 1 11 VAL HG23 H  94.963  12.996  -0.330 1.00 . C C . 28 VAL HG23 1 1 
        8 14454 3 1 11 VAL N    N  93.150   9.532   1.096 1.00 . C C . 28 VAL N    1 1 
        8 14455 3 1 11 VAL O    O  95.164  10.781  -1.586 1.00 . C C . 28 VAL O    1 1 
        8 14456 3 1 12 ALA C    C  96.456   8.058  -2.147 1.00 . C C . 29 ALA C    1 1 
        8 14457 3 1 12 ALA CA   C  96.809   8.762  -0.841 1.00 . C C . 29 ALA CA   1 1 
        8 14458 3 1 12 ALA CB   C  97.652   7.826   0.026 1.00 . C C . 29 ALA CB   1 1 
        8 14459 3 1 12 ALA H    H  95.417   8.761   0.755 1.00 . C C . 29 ALA H    1 1 
        8 14460 3 1 12 ALA HA   H  97.401   9.632  -1.079 1.00 . C C . 29 ALA HA   1 1 
        8 14461 3 1 12 ALA HB1  H  98.520   7.502  -0.530 1.00 . C C . 29 ALA HB1  1 1 
        8 14462 3 1 12 ALA HB2  H  97.062   6.965   0.305 1.00 . C C . 29 ALA HB2  1 1 
        8 14463 3 1 12 ALA HB3  H  97.970   8.348   0.916 1.00 . C C . 29 ALA HB3  1 1 
        8 14464 3 1 12 ALA N    N  95.633   9.198  -0.096 1.00 . C C . 29 ALA N    1 1 
        8 14465 3 1 12 ALA O    O  96.988   8.413  -3.195 1.00 . C C . 29 ALA O    1 1 
        8 14466 3 1 13 ALA C    C  94.417   7.234  -4.233 1.00 . C C . 30 ALA C    1 1 
        8 14467 3 1 13 ALA CA   C  95.260   6.353  -3.317 1.00 . C C . 30 ALA CA   1 1 
        8 14468 3 1 13 ALA CB   C  94.519   5.075  -2.951 1.00 . C C . 30 ALA CB   1 1 
        8 14469 3 1 13 ALA H    H  95.209   6.778  -1.246 1.00 . C C . 30 ALA H    1 1 
        8 14470 3 1 13 ALA HA   H  96.171   6.088  -3.833 1.00 . C C . 30 ALA HA   1 1 
        8 14471 3 1 13 ALA HB1  H  94.293   4.525  -3.849 1.00 . C C . 30 ALA HB1  1 1 
        8 14472 3 1 13 ALA HB2  H  93.610   5.324  -2.431 1.00 . C C . 30 ALA HB2  1 1 
        8 14473 3 1 13 ALA HB3  H  95.143   4.475  -2.309 1.00 . C C . 30 ALA HB3  1 1 
        8 14474 3 1 13 ALA N    N  95.604   7.068  -2.102 1.00 . C C . 30 ALA N    1 1 
        8 14475 3 1 13 ALA O    O  94.448   7.096  -5.455 1.00 . C C . 30 ALA O    1 1 
        8 14476 3 1 14 SER C    C  93.593   9.708  -5.513 1.00 . C C . 31 SER C    1 1 
        8 14477 3 1 14 SER CA   C  92.822   9.026  -4.379 1.00 . C C . 31 SER CA   1 1 
        8 14478 3 1 14 SER CB   C  92.257  10.084  -3.436 1.00 . C C . 31 SER CB   1 1 
        8 14479 3 1 14 SER H    H  93.708   8.156  -2.651 1.00 . C C . 31 SER H    1 1 
        8 14480 3 1 14 SER HA   H  92.006   8.466  -4.800 1.00 . C C . 31 SER HA   1 1 
        8 14481 3 1 14 SER HB2  H  91.629   9.612  -2.700 1.00 . C C . 31 SER HB2  1 1 
        8 14482 3 1 14 SER HB3  H  93.074  10.589  -2.937 1.00 . C C . 31 SER HB3  1 1 
        8 14483 3 1 14 SER HG   H  90.627  10.626  -4.347 1.00 . C C . 31 SER HG   1 1 
        8 14484 3 1 14 SER N    N  93.679   8.120  -3.631 1.00 . C C . 31 SER N    1 1 
        8 14485 3 1 14 SER O    O  93.130   9.733  -6.654 1.00 . C C . 31 SER O    1 1 
        8 14486 3 1 14 SER OG   O  91.487  11.017  -4.182 1.00 . C C . 31 SER OG   1 1 
        8 14487 3 1 15 ILE C    C  95.699  10.166  -7.482 1.00 . C C . 32 ILE C    1 1 
        8 14488 3 1 15 ILE CA   C  95.511  10.996  -6.208 1.00 . C C . 32 ILE CA   1 1 
        8 14489 3 1 15 ILE CB   C  96.884  11.384  -5.630 1.00 . C C . 32 ILE CB   1 1 
        8 14490 3 1 15 ILE CD1  C  96.983  13.862  -6.168 1.00 . C C . 32 ILE CD1  1 1 
        8 14491 3 1 15 ILE CG1  C  97.537  12.471  -6.516 1.00 . C C . 32 ILE CG1  1 1 
        8 14492 3 1 15 ILE CG2  C  97.799  10.146  -5.576 1.00 . C C . 32 ILE CG2  1 1 
        8 14493 3 1 15 ILE H    H  95.025  10.284  -4.260 1.00 . C C . 32 ILE H    1 1 
        8 14494 3 1 15 ILE HA   H  94.984  11.898  -6.467 1.00 . C C . 32 ILE HA   1 1 
        8 14495 3 1 15 ILE HB   H  96.750  11.765  -4.627 1.00 . C C . 32 ILE HB   1 1 
        8 14496 3 1 15 ILE HD11 H  97.614  14.617  -6.614 1.00 . C C . 32 ILE HD11 1 1 
        8 14497 3 1 15 ILE HD12 H  96.971  13.996  -5.096 1.00 . C C . 32 ILE HD12 1 1 
        8 14498 3 1 15 ILE HD13 H  95.981  13.962  -6.555 1.00 . C C . 32 ILE HD13 1 1 
        8 14499 3 1 15 ILE HG12 H  98.606  12.468  -6.358 1.00 . C C . 32 ILE HG12 1 1 
        8 14500 3 1 15 ILE HG13 H  97.332  12.258  -7.556 1.00 . C C . 32 ILE HG13 1 1 
        8 14501 3 1 15 ILE HG21 H  98.277  10.003  -6.536 1.00 . C C . 32 ILE HG21 1 1 
        8 14502 3 1 15 ILE HG22 H  97.212   9.271  -5.339 1.00 . C C . 32 ILE HG22 1 1 
        8 14503 3 1 15 ILE HG23 H  98.553  10.289  -4.816 1.00 . C C . 32 ILE HG23 1 1 
        8 14504 3 1 15 ILE N    N  94.725  10.283  -5.198 1.00 . C C . 32 ILE N    1 1 
        8 14505 3 1 15 ILE O    O  95.793  10.720  -8.577 1.00 . C C . 32 ILE O    1 1 
        8 14506 3 1 16 ILE C    C  94.753   8.182  -9.483 1.00 . C C . 33 ILE C    1 1 
        8 14507 3 1 16 ILE CA   C  95.927   8.007  -8.519 1.00 . C C . 33 ILE CA   1 1 
        8 14508 3 1 16 ILE CB   C  96.009   6.541  -8.082 1.00 . C C . 33 ILE CB   1 1 
        8 14509 3 1 16 ILE CD1  C  97.048   4.966  -6.441 1.00 . C C . 33 ILE CD1  1 1 
        8 14510 3 1 16 ILE CG1  C  97.118   6.374  -7.039 1.00 . C C . 33 ILE CG1  1 1 
        8 14511 3 1 16 ILE CG2  C  96.320   5.662  -9.296 1.00 . C C . 33 ILE CG2  1 1 
        8 14512 3 1 16 ILE H    H  95.678   8.466  -6.459 1.00 . C C . 33 ILE H    1 1 
        8 14513 3 1 16 ILE HA   H  96.843   8.275  -9.024 1.00 . C C . 33 ILE HA   1 1 
        8 14514 3 1 16 ILE HB   H  95.063   6.241  -7.654 1.00 . C C . 33 ILE HB   1 1 
        8 14515 3 1 16 ILE HD11 H  96.075   4.811  -5.998 1.00 . C C . 33 ILE HD11 1 1 
        8 14516 3 1 16 ILE HD12 H  97.810   4.859  -5.682 1.00 . C C . 33 ILE HD12 1 1 
        8 14517 3 1 16 ILE HD13 H  97.210   4.234  -7.219 1.00 . C C . 33 ILE HD13 1 1 
        8 14518 3 1 16 ILE HG12 H  98.079   6.519  -7.509 1.00 . C C . 33 ILE HG12 1 1 
        8 14519 3 1 16 ILE HG13 H  96.986   7.103  -6.254 1.00 . C C . 33 ILE HG13 1 1 
        8 14520 3 1 16 ILE HG21 H  95.527   5.755 -10.022 1.00 . C C . 33 ILE HG21 1 1 
        8 14521 3 1 16 ILE HG22 H  96.400   4.631  -8.982 1.00 . C C . 33 ILE HG22 1 1 
        8 14522 3 1 16 ILE HG23 H  97.253   5.977  -9.739 1.00 . C C . 33 ILE HG23 1 1 
        8 14523 3 1 16 ILE N    N  95.752   8.869  -7.350 1.00 . C C . 33 ILE N    1 1 
        8 14524 3 1 16 ILE O    O  94.923   8.206 -10.701 1.00 . C C . 33 ILE O    1 1 
        8 14525 3 1 17 GLY C    C  92.488   9.417 -10.824 1.00 . C C . 34 GLY C    1 1 
        8 14526 3 1 17 GLY CA   C  92.363   8.355  -9.729 1.00 . C C . 34 GLY CA   1 1 
        8 14527 3 1 17 GLY H    H  93.528   8.145  -7.955 1.00 . C C . 34 GLY H    1 1 
        8 14528 3 1 17 GLY HA2  H  92.159   7.398 -10.187 1.00 . C C . 34 GLY HA2  1 1 
        8 14529 3 1 17 GLY HA3  H  91.540   8.616  -9.081 1.00 . C C . 34 GLY HA3  1 1 
        8 14530 3 1 17 GLY N    N  93.579   8.245  -8.928 1.00 . C C . 34 GLY N    1 1 
        8 14531 3 1 17 GLY O    O  92.204   9.140 -11.987 1.00 . C C . 34 GLY O    1 1 
        8 14532 3 1 18 ILE C    C  94.235  11.388 -12.403 1.00 . C C . 35 ILE C    1 1 
        8 14533 3 1 18 ILE CA   C  93.046  11.659 -11.475 1.00 . C C . 35 ILE CA   1 1 
        8 14534 3 1 18 ILE CB   C  93.214  13.021 -10.794 1.00 . C C . 35 ILE CB   1 1 
        8 14535 3 1 18 ILE CD1  C  94.713  14.404  -9.342 1.00 . C C . 35 ILE CD1  1 1 
        8 14536 3 1 18 ILE CG1  C  94.412  12.988  -9.841 1.00 . C C . 35 ILE CG1  1 1 
        8 14537 3 1 18 ILE CG2  C  91.949  13.349 -10.000 1.00 . C C . 35 ILE CG2  1 1 
        8 14538 3 1 18 ILE H    H  93.120  10.782  -9.539 1.00 . C C . 35 ILE H    1 1 
        8 14539 3 1 18 ILE HA   H  92.148  11.687 -12.073 1.00 . C C . 35 ILE HA   1 1 
        8 14540 3 1 18 ILE HB   H  93.370  13.780 -11.548 1.00 . C C . 35 ILE HB   1 1 
        8 14541 3 1 18 ILE HD11 H  93.942  14.714  -8.651 1.00 . C C . 35 ILE HD11 1 1 
        8 14542 3 1 18 ILE HD12 H  94.742  15.085 -10.179 1.00 . C C . 35 ILE HD12 1 1 
        8 14543 3 1 18 ILE HD13 H  95.669  14.412  -8.840 1.00 . C C . 35 ILE HD13 1 1 
        8 14544 3 1 18 ILE HG12 H  94.179  12.354  -9.000 1.00 . C C . 35 ILE HG12 1 1 
        8 14545 3 1 18 ILE HG13 H  95.277  12.600 -10.358 1.00 . C C . 35 ILE HG13 1 1 
        8 14546 3 1 18 ILE HG21 H  91.809  12.609  -9.226 1.00 . C C . 35 ILE HG21 1 1 
        8 14547 3 1 18 ILE HG22 H  91.097  13.344 -10.663 1.00 . C C . 35 ILE HG22 1 1 
        8 14548 3 1 18 ILE HG23 H  92.049  14.325  -9.550 1.00 . C C . 35 ILE HG23 1 1 
        8 14549 3 1 18 ILE N    N  92.902  10.600 -10.476 1.00 . C C . 35 ILE N    1 1 
        8 14550 3 1 18 ILE O    O  94.243  11.816 -13.557 1.00 . C C . 35 ILE O    1 1 
        8 14551 3 1 19 LEU C    C  96.122   9.587 -13.917 1.00 . C C . 36 LEU C    1 1 
        8 14552 3 1 19 LEU CA   C  96.430  10.408 -12.664 1.00 . C C . 36 LEU CA   1 1 
        8 14553 3 1 19 LEU CB   C  97.424   9.636 -11.786 1.00 . C C . 36 LEU CB   1 1 
        8 14554 3 1 19 LEU CD1  C  99.546  10.848 -12.452 1.00 . C C . 36 LEU CD1  1 1 
        8 14555 3 1 19 LEU CD2  C  99.621   8.431 -11.779 1.00 . C C . 36 LEU CD2  1 1 
        8 14556 3 1 19 LEU CG   C  98.789   9.509 -12.490 1.00 . C C . 36 LEU CG   1 1 
        8 14557 3 1 19 LEU H    H  95.167  10.409 -10.959 1.00 . C C . 36 LEU H    1 1 
        8 14558 3 1 19 LEU HA   H  96.885  11.337 -12.961 1.00 . C C . 36 LEU HA   1 1 
        8 14559 3 1 19 LEU HB2  H  97.545  10.149 -10.845 1.00 . C C . 36 LEU HB2  1 1 
        8 14560 3 1 19 LEU HB3  H  97.032   8.647 -11.601 1.00 . C C . 36 LEU HB3  1 1 
        8 14561 3 1 19 LEU HD11 H 100.600  10.671 -12.616 1.00 . C C . 36 LEU HD11 1 1 
        8 14562 3 1 19 LEU HD12 H  99.410  11.321 -11.492 1.00 . C C . 36 LEU HD12 1 1 
        8 14563 3 1 19 LEU HD13 H  99.171  11.498 -13.228 1.00 . C C . 36 LEU HD13 1 1 
        8 14564 3 1 19 LEU HD21 H 100.661   8.541 -12.050 1.00 . C C . 36 LEU HD21 1 1 
        8 14565 3 1 19 LEU HD22 H  99.274   7.453 -12.077 1.00 . C C . 36 LEU HD22 1 1 
        8 14566 3 1 19 LEU HD23 H  99.515   8.540 -10.710 1.00 . C C . 36 LEU HD23 1 1 
        8 14567 3 1 19 LEU HG   H  98.637   9.218 -13.518 1.00 . C C . 36 LEU HG   1 1 
        8 14568 3 1 19 LEU N    N  95.225  10.709 -11.890 1.00 . C C . 36 LEU N    1 1 
        8 14569 3 1 19 LEU O    O  96.783   9.750 -14.942 1.00 . C C . 36 LEU O    1 1 
        8 14570 3 1 20 HIS C    C  94.157   8.679 -16.097 1.00 . C C . 37 HIS C    1 1 
        8 14571 3 1 20 HIS CA   C  94.833   7.870 -14.989 1.00 . C C . 37 HIS CA   1 1 
        8 14572 3 1 20 HIS CB   C  93.946   6.686 -14.568 1.00 . C C . 37 HIS CB   1 1 
        8 14573 3 1 20 HIS CD2  C  91.670   6.938 -13.282 1.00 . C C . 37 HIS CD2  1 1 
        8 14574 3 1 20 HIS CE1  C  90.563   8.031 -14.789 1.00 . C C . 37 HIS CE1  1 1 
        8 14575 3 1 20 HIS CG   C  92.522   7.122 -14.343 1.00 . C C . 37 HIS CG   1 1 
        8 14576 3 1 20 HIS H    H  94.674   8.595 -12.997 1.00 . C C . 37 HIS H    1 1 
        8 14577 3 1 20 HIS HA   H  95.756   7.470 -15.388 1.00 . C C . 37 HIS HA   1 1 
        8 14578 3 1 20 HIS HB2  H  93.966   5.934 -15.343 1.00 . C C . 37 HIS HB2  1 1 
        8 14579 3 1 20 HIS HB3  H  94.337   6.261 -13.654 1.00 . C C . 37 HIS HB3  1 1 
        8 14580 3 1 20 HIS HD1  H  92.116   8.114 -16.172 1.00 . C C . 37 HIS HD1  1 1 
        8 14581 3 1 20 HIS HD2  H  91.921   6.422 -12.367 1.00 . C C . 37 HIS HD2  1 1 
        8 14582 3 1 20 HIS HE1  H  89.774   8.552 -15.311 1.00 . C C . 37 HIS HE1  1 1 
        8 14583 3 1 20 HIS HE2  H  89.641   7.527 -12.992 1.00 . C C . 37 HIS HE2  1 1 
        8 14584 3 1 20 HIS N    N  95.165   8.706 -13.837 1.00 . C C . 37 HIS N    1 1 
        8 14585 3 1 20 HIS ND1  N  91.793   7.824 -15.293 1.00 . C C . 37 HIS ND1  1 1 
        8 14586 3 1 20 HIS NE2  N  90.436   7.512 -13.565 1.00 . C C . 37 HIS NE2  1 1 
        8 14587 3 1 20 HIS O    O  94.331   8.382 -17.279 1.00 . C C . 37 HIS O    1 1 
        8 14588 3 1 21 PHE C    C  93.681  11.245 -17.606 1.00 . C C . 38 PHE C    1 1 
        8 14589 3 1 21 PHE CA   C  92.695  10.486 -16.717 1.00 . C C . 38 PHE CA   1 1 
        8 14590 3 1 21 PHE CB   C  91.747  11.480 -16.042 1.00 . C C . 38 PHE CB   1 1 
        8 14591 3 1 21 PHE CD1  C  91.534  13.304 -17.769 1.00 . C C . 38 PHE CD1  1 1 
        8 14592 3 1 21 PHE CD2  C  89.669  11.784 -17.452 1.00 . C C . 38 PHE CD2  1 1 
        8 14593 3 1 21 PHE CE1  C  90.818  13.974 -18.767 1.00 . C C . 38 PHE CE1  1 1 
        8 14594 3 1 21 PHE CE2  C  88.953  12.457 -18.449 1.00 . C C . 38 PHE CE2  1 1 
        8 14595 3 1 21 PHE CG   C  90.962  12.209 -17.110 1.00 . C C . 38 PHE CG   1 1 
        8 14596 3 1 21 PHE CZ   C  89.528  13.551 -19.107 1.00 . C C . 38 PHE CZ   1 1 
        8 14597 3 1 21 PHE H    H  93.274   9.863 -14.769 1.00 . C C . 38 PHE H    1 1 
        8 14598 3 1 21 PHE HA   H  92.109   9.830 -17.343 1.00 . C C . 38 PHE HA   1 1 
        8 14599 3 1 21 PHE HB2  H  91.068  10.950 -15.392 1.00 . C C . 38 PHE HB2  1 1 
        8 14600 3 1 21 PHE HB3  H  92.319  12.193 -15.467 1.00 . C C . 38 PHE HB3  1 1 
        8 14601 3 1 21 PHE HD1  H  92.529  13.632 -17.506 1.00 . C C . 38 PHE HD1  1 1 
        8 14602 3 1 21 PHE HD2  H  89.222  10.939 -16.944 1.00 . C C . 38 PHE HD2  1 1 
        8 14603 3 1 21 PHE HE1  H  91.259  14.820 -19.274 1.00 . C C . 38 PHE HE1  1 1 
        8 14604 3 1 21 PHE HE2  H  87.958  12.130 -18.712 1.00 . C C . 38 PHE HE2  1 1 
        8 14605 3 1 21 PHE HZ   H  88.974  14.068 -19.877 1.00 . C C . 38 PHE HZ   1 1 
        8 14606 3 1 21 PHE N    N  93.391   9.671 -15.723 1.00 . C C . 38 PHE N    1 1 
        8 14607 3 1 21 PHE O    O  93.542  11.247 -18.828 1.00 . C C . 38 PHE O    1 1 
        8 14608 3 1 22 ILE C    C  96.457  11.714 -18.663 1.00 . C C . 39 ILE C    1 1 
        8 14609 3 1 22 ILE CA   C  95.626  12.645 -17.788 1.00 . C C . 39 ILE CA   1 1 
        8 14610 3 1 22 ILE CB   C  96.544  13.459 -16.865 1.00 . C C . 39 ILE CB   1 1 
        8 14611 3 1 22 ILE CD1  C  96.958  15.054 -18.781 1.00 . C C . 39 ILE CD1  1 1 
        8 14612 3 1 22 ILE CG1  C  97.615  14.197 -17.691 1.00 . C C . 39 ILE CG1  1 1 
        8 14613 3 1 22 ILE CG2  C  97.238  12.525 -15.874 1.00 . C C . 39 ILE CG2  1 1 
        8 14614 3 1 22 ILE H    H  94.719  11.865 -16.031 1.00 . C C . 39 ILE H    1 1 
        8 14615 3 1 22 ILE HA   H  95.086  13.324 -18.428 1.00 . C C . 39 ILE HA   1 1 
        8 14616 3 1 22 ILE HB   H  95.952  14.179 -16.319 1.00 . C C . 39 ILE HB   1 1 
        8 14617 3 1 22 ILE HD11 H  96.038  15.479 -18.405 1.00 . C C . 39 ILE HD11 1 1 
        8 14618 3 1 22 ILE HD12 H  96.745  14.439 -19.643 1.00 . C C . 39 ILE HD12 1 1 
        8 14619 3 1 22 ILE HD13 H  97.630  15.849 -19.066 1.00 . C C . 39 ILE HD13 1 1 
        8 14620 3 1 22 ILE HG12 H  98.188  14.836 -17.035 1.00 . C C . 39 ILE HG12 1 1 
        8 14621 3 1 22 ILE HG13 H  98.275  13.478 -18.150 1.00 . C C . 39 ILE HG13 1 1 
        8 14622 3 1 22 ILE HG21 H  96.497  12.057 -15.244 1.00 . C C . 39 ILE HG21 1 1 
        8 14623 3 1 22 ILE HG22 H  97.922  13.094 -15.261 1.00 . C C . 39 ILE HG22 1 1 
        8 14624 3 1 22 ILE HG23 H  97.784  11.766 -16.414 1.00 . C C . 39 ILE HG23 1 1 
        8 14625 3 1 22 ILE N    N  94.651  11.887 -17.008 1.00 . C C . 39 ILE N    1 1 
        8 14626 3 1 22 ILE O    O  96.871  12.087 -19.754 1.00 . C C . 39 ILE O    1 1 
        8 14627 3 1 23 ALA C    C  96.633   9.057 -20.152 1.00 . C C . 40 ALA C    1 1 
        8 14628 3 1 23 ALA CA   C  97.458   9.563 -18.971 1.00 . C C . 40 ALA CA   1 1 
        8 14629 3 1 23 ALA CB   C  97.876   8.383 -18.090 1.00 . C C . 40 ALA CB   1 1 
        8 14630 3 1 23 ALA H    H  96.331  10.267 -17.319 1.00 . C C . 40 ALA H    1 1 
        8 14631 3 1 23 ALA HA   H  98.348  10.049 -19.347 1.00 . C C . 40 ALA HA   1 1 
        8 14632 3 1 23 ALA HB1  H  97.006   7.972 -17.600 1.00 . C C . 40 ALA HB1  1 1 
        8 14633 3 1 23 ALA HB2  H  98.583   8.721 -17.348 1.00 . C C . 40 ALA HB2  1 1 
        8 14634 3 1 23 ALA HB3  H  98.335   7.625 -18.705 1.00 . C C . 40 ALA HB3  1 1 
        8 14635 3 1 23 ALA N    N  96.691  10.523 -18.194 1.00 . C C . 40 ALA N    1 1 
        8 14636 3 1 23 ALA O    O  97.167   8.736 -21.208 1.00 . C C . 40 ALA O    1 1 
        8 14637 3 1 24 TRP C    C  94.603   9.140 -22.307 1.00 . C C . 41 TRP C    1 1 
        8 14638 3 1 24 TRP CA   C  94.426   8.450 -20.957 1.00 . C C . 41 TRP CA   1 1 
        8 14639 3 1 24 TRP CB   C  93.005   8.671 -20.449 1.00 . C C . 41 TRP CB   1 1 
        8 14640 3 1 24 TRP CD1  C  91.714   8.298 -22.583 1.00 . C C . 41 TRP CD1  1 1 
        8 14641 3 1 24 TRP CD2  C  91.217   6.793 -20.989 1.00 . C C . 41 TRP CD2  1 1 
        8 14642 3 1 24 TRP CE2  C  90.420   6.468 -22.110 1.00 . C C . 41 TRP CE2  1 1 
        8 14643 3 1 24 TRP CE3  C  91.101   5.999 -19.837 1.00 . C C . 41 TRP CE3  1 1 
        8 14644 3 1 24 TRP CG   C  92.026   7.956 -21.315 1.00 . C C . 41 TRP CG   1 1 
        8 14645 3 1 24 TRP CH2  C  89.431   4.610 -20.928 1.00 . C C . 41 TRP CH2  1 1 
        8 14646 3 1 24 TRP CZ2  C  89.533   5.388 -22.085 1.00 . C C . 41 TRP CZ2  1 1 
        8 14647 3 1 24 TRP CZ3  C  90.213   4.915 -19.808 1.00 . C C . 41 TRP CZ3  1 1 
        8 14648 3 1 24 TRP H    H  94.989   9.207 -19.069 1.00 . C C . 41 TRP H    1 1 
        8 14649 3 1 24 TRP HA   H  94.584   7.393 -21.081 1.00 . C C . 41 TRP HA   1 1 
        8 14650 3 1 24 TRP HB2  H  92.925   8.298 -19.438 1.00 . C C . 41 TRP HB2  1 1 
        8 14651 3 1 24 TRP HB3  H  92.789   9.728 -20.456 1.00 . C C . 41 TRP HB3  1 1 
        8 14652 3 1 24 TRP HD1  H  92.142   9.125 -23.131 1.00 . C C . 41 TRP HD1  1 1 
        8 14653 3 1 24 TRP HE1  H  90.360   7.439 -23.956 1.00 . C C . 41 TRP HE1  1 1 
        8 14654 3 1 24 TRP HE3  H  91.700   6.224 -18.967 1.00 . C C . 41 TRP HE3  1 1 
        8 14655 3 1 24 TRP HH2  H  88.747   3.779 -20.894 1.00 . C C . 41 TRP HH2  1 1 
        8 14656 3 1 24 TRP HZ2  H  88.931   5.155 -22.951 1.00 . C C . 41 TRP HZ2  1 1 
        8 14657 3 1 24 TRP HZ3  H  90.135   4.310 -18.919 1.00 . C C . 41 TRP HZ3  1 1 
        8 14658 3 1 24 TRP N    N  95.348   8.958 -19.943 1.00 . C C . 41 TRP N    1 1 
        8 14659 3 1 24 TRP NE1  N  90.759   7.414 -23.060 1.00 . C C . 41 TRP NE1  1 1 
        8 14660 3 1 24 TRP O    O  94.734   8.480 -23.339 1.00 . C C . 41 TRP O    1 1 
        8 14661 3 1 25 THR C    C  95.961  10.778 -24.337 1.00 . C C . 42 THR C    1 1 
        8 14662 3 1 25 THR CA   C  94.736  11.210 -23.527 1.00 . C C . 42 THR CA   1 1 
        8 14663 3 1 25 THR CB   C  94.815  12.711 -23.220 1.00 . C C . 42 THR CB   1 1 
        8 14664 3 1 25 THR CG2  C  95.643  12.930 -21.961 1.00 . C C . 42 THR CG2  1 1 
        8 14665 3 1 25 THR H    H  94.471  10.910 -21.448 1.00 . C C . 42 THR H    1 1 
        8 14666 3 1 25 THR HA   H  93.858  11.040 -24.133 1.00 . C C . 42 THR HA   1 1 
        8 14667 3 1 25 THR HB   H  93.819  13.102 -23.063 1.00 . C C . 42 THR HB   1 1 
        8 14668 3 1 25 THR HG1  H  95.561  14.299 -24.059 1.00 . C C . 42 THR HG1  1 1 
        8 14669 3 1 25 THR HG21 H  95.895  13.976 -21.872 1.00 . C C . 42 THR HG21 1 1 
        8 14670 3 1 25 THR HG22 H  96.547  12.344 -22.024 1.00 . C C . 42 THR HG22 1 1 
        8 14671 3 1 25 THR HG23 H  95.068  12.623 -21.100 1.00 . C C . 42 THR HG23 1 1 
        8 14672 3 1 25 THR N    N  94.591  10.440 -22.298 1.00 . C C . 42 THR N    1 1 
        8 14673 3 1 25 THR O    O  95.990  10.956 -25.556 1.00 . C C . 42 THR O    1 1 
        8 14674 3 1 25 THR OG1  O  95.420  13.385 -24.315 1.00 . C C . 42 THR OG1  1 1 
        8 14675 3 1 26 ILE C    C  97.923   8.590 -25.282 1.00 . C C . 43 ILE C    1 1 
        8 14676 3 1 26 ILE CA   C  98.184   9.813 -24.380 1.00 . C C . 43 ILE CA   1 1 
        8 14677 3 1 26 ILE CB   C  99.289   9.524 -23.317 1.00 . C C . 43 ILE CB   1 1 
        8 14678 3 1 26 ILE CD1  C 101.707   9.780 -22.719 1.00 . C C . 43 ILE CD1  1 1 
        8 14679 3 1 26 ILE CG1  C 100.655  10.024 -23.808 1.00 . C C . 43 ILE CG1  1 1 
        8 14680 3 1 26 ILE CG2  C  99.400   8.023 -22.996 1.00 . C C . 43 ILE CG2  1 1 
        8 14681 3 1 26 ILE H    H  96.922  10.093 -22.716 1.00 . C C . 43 ILE H    1 1 
        8 14682 3 1 26 ILE HA   H  98.512  10.631 -25.008 1.00 . C C . 43 ILE HA   1 1 
        8 14683 3 1 26 ILE HB   H  99.032  10.050 -22.409 1.00 . C C . 43 ILE HB   1 1 
        8 14684 3 1 26 ILE HD11 H 101.941   8.727 -22.675 1.00 . C C . 43 ILE HD11 1 1 
        8 14685 3 1 26 ILE HD12 H 101.318  10.102 -21.764 1.00 . C C . 43 ILE HD12 1 1 
        8 14686 3 1 26 ILE HD13 H 102.602  10.338 -22.949 1.00 . C C . 43 ILE HD13 1 1 
        8 14687 3 1 26 ILE HG12 H 100.934   9.494 -24.706 1.00 . C C . 43 ILE HG12 1 1 
        8 14688 3 1 26 ILE HG13 H 100.596  11.082 -24.016 1.00 . C C . 43 ILE HG13 1 1 
        8 14689 3 1 26 ILE HG21 H 100.018   7.888 -22.120 1.00 . C C . 43 ILE HG21 1 1 
        8 14690 3 1 26 ILE HG22 H  99.846   7.506 -23.832 1.00 . C C . 43 ILE HG22 1 1 
        8 14691 3 1 26 ILE HG23 H  98.420   7.618 -22.804 1.00 . C C . 43 ILE HG23 1 1 
        8 14692 3 1 26 ILE N    N  96.964  10.236 -23.685 1.00 . C C . 43 ILE N    1 1 
        8 14693 3 1 26 ILE O    O  98.426   8.523 -26.401 1.00 . C C . 43 ILE O    1 1 
        8 14694 3 1 27 GLY C    C  95.877   6.735 -26.712 1.00 . C C . 44 GLY C    1 1 
        8 14695 3 1 27 GLY CA   C  96.827   6.435 -25.552 1.00 . C C . 44 GLY CA   1 1 
        8 14696 3 1 27 GLY H    H  96.780   7.767 -23.892 1.00 . C C . 44 GLY H    1 1 
        8 14697 3 1 27 GLY HA2  H  97.742   6.014 -25.947 1.00 . C C . 44 GLY HA2  1 1 
        8 14698 3 1 27 GLY HA3  H  96.363   5.718 -24.893 1.00 . C C . 44 GLY HA3  1 1 
        8 14699 3 1 27 GLY N    N  97.153   7.650 -24.791 1.00 . C C . 44 GLY N    1 1 
        8 14700 3 1 27 GLY O    O  95.878   6.045 -27.731 1.00 . C C . 44 GLY O    1 1 
        8 14701 3 1 28 HIS C    C  94.749   8.382 -28.921 1.00 . C C . 45 HIS C    1 1 
        8 14702 3 1 28 HIS CA   C  94.110   8.155 -27.541 1.00 . C C . 45 HIS CA   1 1 
        8 14703 3 1 28 HIS CB   C  93.414   9.435 -27.094 1.00 . C C . 45 HIS CB   1 1 
        8 14704 3 1 28 HIS CD2  C  91.092   9.213 -28.288 1.00 . C C . 45 HIS CD2  1 1 
        8 14705 3 1 28 HIS CE1  C  91.331  10.797 -29.748 1.00 . C C . 45 HIS CE1  1 1 
        8 14706 3 1 28 HIS CG   C  92.330   9.765 -28.077 1.00 . C C . 45 HIS CG   1 1 
        8 14707 3 1 28 HIS H    H  95.145   8.221 -25.684 1.00 . C C . 45 HIS H    1 1 
        8 14708 3 1 28 HIS HA   H  93.366   7.379 -27.633 1.00 . C C . 45 HIS HA   1 1 
        8 14709 3 1 28 HIS HB2  H  92.984   9.288 -26.115 1.00 . C C . 45 HIS HB2  1 1 
        8 14710 3 1 28 HIS HB3  H  94.129  10.240 -27.059 1.00 . C C . 45 HIS HB3  1 1 
        8 14711 3 1 28 HIS HD1  H  93.240  11.360 -29.135 1.00 . C C . 45 HIS HD1  1 1 
        8 14712 3 1 28 HIS HD2  H  90.673   8.393 -27.724 1.00 . C C . 45 HIS HD2  1 1 
        8 14713 3 1 28 HIS HE1  H  91.146  11.485 -30.559 1.00 . C C . 45 HIS HE1  1 1 
        8 14714 3 1 28 HIS HE2  H  89.572   9.683 -29.708 1.00 . C C . 45 HIS HE2  1 1 
        8 14715 3 1 28 HIS N    N  95.083   7.745 -26.533 1.00 . C C . 45 HIS N    1 1 
        8 14716 3 1 28 HIS ND1  N  92.461  10.774 -29.019 1.00 . C C . 45 HIS ND1  1 1 
        8 14717 3 1 28 HIS NE2  N  90.463   9.866 -29.343 1.00 . C C . 45 HIS NE2  1 1 
        8 14718 3 1 28 HIS O    O  94.080   8.254 -29.944 1.00 . C C . 45 HIS O    1 1 
        8 14719 3 1 29 LEU C    C  96.455   7.993 -31.291 1.00 . C C . 46 LEU C    1 1 
        8 14720 3 1 29 LEU CA   C  96.683   9.051 -30.209 1.00 . C C . 46 LEU CA   1 1 
        8 14721 3 1 29 LEU CB   C  98.200   9.321 -29.992 1.00 . C C . 46 LEU CB   1 1 
        8 14722 3 1 29 LEU CD1  C  98.411   7.019 -28.835 1.00 . C C . 46 LEU CD1  1 1 
        8 14723 3 1 29 LEU CD2  C  99.507   7.375 -31.079 1.00 . C C . 46 LEU CD2  1 1 
        8 14724 3 1 29 LEU CG   C  99.087   8.049 -29.753 1.00 . C C . 46 LEU CG   1 1 
        8 14725 3 1 29 LEU H    H  96.473   8.890 -28.100 1.00 . C C . 46 LEU H    1 1 
        8 14726 3 1 29 LEU HA   H  96.252   9.969 -30.580 1.00 . C C . 46 LEU HA   1 1 
        8 14727 3 1 29 LEU HB2  H  98.576   9.845 -30.856 1.00 . C C . 46 LEU HB2  1 1 
        8 14728 3 1 29 LEU HB3  H  98.300   9.975 -29.135 1.00 . C C . 46 LEU HB3  1 1 
        8 14729 3 1 29 LEU HD11 H  97.621   7.482 -28.308 1.00 . C C . 46 LEU HD11 1 1 
        8 14730 3 1 29 LEU HD12 H  99.129   6.656 -28.120 1.00 . C C . 46 LEU HD12 1 1 
        8 14731 3 1 29 LEU HD13 H  98.029   6.188 -29.408 1.00 . C C . 46 LEU HD13 1 1 
        8 14732 3 1 29 LEU HD21 H 100.383   6.751 -30.897 1.00 . C C . 46 LEU HD21 1 1 
        8 14733 3 1 29 LEU HD22 H  99.751   8.125 -31.813 1.00 . C C . 46 LEU HD22 1 1 
        8 14734 3 1 29 LEU HD23 H  98.704   6.756 -31.445 1.00 . C C . 46 LEU HD23 1 1 
        8 14735 3 1 29 LEU HG   H  99.984   8.382 -29.255 1.00 . C C . 46 LEU HG   1 1 
        8 14736 3 1 29 LEU N    N  96.000   8.755 -28.945 1.00 . C C . 46 LEU N    1 1 
        8 14737 3 1 29 LEU O    O  96.400   8.337 -32.470 1.00 . C C . 46 LEU O    1 1 
        8 14738 3 1 30 ASN C    C  94.735   5.893 -32.635 1.00 . C C . 47 ASN C    1 1 
        8 14739 3 1 30 ASN CA   C  96.112   5.723 -31.969 1.00 . C C . 47 ASN CA   1 1 
        8 14740 3 1 30 ASN CB   C  96.207   4.327 -31.348 1.00 . C C . 47 ASN CB   1 1 
        8 14741 3 1 30 ASN CG   C  97.619   4.072 -30.837 1.00 . C C . 47 ASN CG   1 1 
        8 14742 3 1 30 ASN H    H  96.398   6.482 -29.992 1.00 . C C . 47 ASN H    1 1 
        8 14743 3 1 30 ASN HA   H  96.879   5.817 -32.725 1.00 . C C . 47 ASN HA   1 1 
        8 14744 3 1 30 ASN HB2  H  95.510   4.256 -30.527 1.00 . C C . 47 ASN HB2  1 1 
        8 14745 3 1 30 ASN HB3  H  95.959   3.584 -32.093 1.00 . C C . 47 ASN HB3  1 1 
        8 14746 3 1 30 ASN HD21 H  97.030   3.704 -28.976 1.00 . C C . 47 ASN HD21 1 1 
        8 14747 3 1 30 ASN HD22 H  98.703   3.605 -29.242 1.00 . C C . 47 ASN HD22 1 1 
        8 14748 3 1 30 ASN N    N  96.329   6.745 -30.938 1.00 . C C . 47 ASN N    1 1 
        8 14749 3 1 30 ASN ND2  N  97.798   3.767 -29.581 1.00 . C C . 47 ASN ND2  1 1 
        8 14750 3 1 30 ASN O    O  94.634   5.950 -33.859 1.00 . C C . 47 ASN O    1 1 
        8 14751 3 1 30 ASN OD1  O  98.582   4.156 -31.599 1.00 . C C . 47 ASN OD1  1 1 
        8 14752 3 1 31 GLN C    C  92.252   7.141 -33.464 1.00 . C C . 48 GLN C    1 1 
        8 14753 3 1 31 GLN CA   C  92.337   6.101 -32.341 1.00 . C C . 48 GLN CA   1 1 
        8 14754 3 1 31 GLN CB   C  91.403   6.506 -31.190 1.00 . C C . 48 GLN CB   1 1 
        8 14755 3 1 31 GLN CD   C  91.960   4.272 -30.184 1.00 . C C . 48 GLN CD   1 1 
        8 14756 3 1 31 GLN CG   C  91.794   5.763 -29.905 1.00 . C C . 48 GLN CG   1 1 
        8 14757 3 1 31 GLN H    H  93.843   5.864 -30.874 1.00 . C C . 48 GLN H    1 1 
        8 14758 3 1 31 GLN HA   H  92.007   5.149 -32.727 1.00 . C C . 48 GLN HA   1 1 
        8 14759 3 1 31 GLN HB2  H  91.479   7.572 -31.022 1.00 . C C . 48 GLN HB2  1 1 
        8 14760 3 1 31 GLN HB3  H  90.385   6.258 -31.448 1.00 . C C . 48 GLN HB3  1 1 
        8 14761 3 1 31 GLN HE21 H  90.442   3.735 -29.022 1.00 . C C . 48 GLN HE21 1 1 
        8 14762 3 1 31 GLN HE22 H  91.249   2.460 -29.799 1.00 . C C . 48 GLN HE22 1 1 
        8 14763 3 1 31 GLN HG2  H  92.722   6.162 -29.527 1.00 . C C . 48 GLN HG2  1 1 
        8 14764 3 1 31 GLN HG3  H  91.020   5.902 -29.164 1.00 . C C . 48 GLN HG3  1 1 
        8 14765 3 1 31 GLN N    N  93.701   5.955 -31.834 1.00 . C C . 48 GLN N    1 1 
        8 14766 3 1 31 GLN NE2  N  91.150   3.418 -29.620 1.00 . C C . 48 GLN NE2  1 1 
        8 14767 3 1 31 GLN O    O  91.669   6.875 -34.516 1.00 . C C . 48 GLN O    1 1 
        8 14768 3 1 31 GLN OE1  O  92.851   3.875 -30.933 1.00 . C C . 48 GLN OE1  1 1 
        8 14769 3 1 32 ILE C    C  93.538   8.975 -35.503 1.00 . C C . 49 ILE C    1 1 
        8 14770 3 1 32 ILE CA   C  92.752   9.364 -34.251 1.00 . C C . 49 ILE CA   1 1 
        8 14771 3 1 32 ILE CB   C  93.298  10.677 -33.677 1.00 . C C . 49 ILE CB   1 1 
        8 14772 3 1 32 ILE CD1  C  93.589  13.115 -34.172 1.00 . C C . 49 ILE CD1  1 1 
        8 14773 3 1 32 ILE CG1  C  93.375  11.731 -34.787 1.00 . C C . 49 ILE CG1  1 1 
        8 14774 3 1 32 ILE CG2  C  94.688  10.445 -33.094 1.00 . C C . 49 ILE CG2  1 1 
        8 14775 3 1 32 ILE H    H  93.248   8.470 -32.383 1.00 . C C . 49 ILE H    1 1 
        8 14776 3 1 32 ILE HA   H  91.721   9.518 -34.530 1.00 . C C . 49 ILE HA   1 1 
        8 14777 3 1 32 ILE HB   H  92.637  11.026 -32.895 1.00 . C C . 49 ILE HB   1 1 
        8 14778 3 1 32 ILE HD11 H  94.557  13.152 -33.697 1.00 . C C . 49 ILE HD11 1 1 
        8 14779 3 1 32 ILE HD12 H  92.819  13.307 -33.439 1.00 . C C . 49 ILE HD12 1 1 
        8 14780 3 1 32 ILE HD13 H  93.540  13.864 -34.949 1.00 . C C . 49 ILE HD13 1 1 
        8 14781 3 1 32 ILE HG12 H  94.199  11.499 -35.446 1.00 . C C . 49 ILE HG12 1 1 
        8 14782 3 1 32 ILE HG13 H  92.452  11.727 -35.351 1.00 . C C . 49 ILE HG13 1 1 
        8 14783 3 1 32 ILE HG21 H  94.607   9.805 -32.230 1.00 . C C . 49 ILE HG21 1 1 
        8 14784 3 1 32 ILE HG22 H  95.118  11.391 -32.801 1.00 . C C . 49 ILE HG22 1 1 
        8 14785 3 1 32 ILE HG23 H  95.318   9.975 -33.835 1.00 . C C . 49 ILE HG23 1 1 
        8 14786 3 1 32 ILE N    N  92.803   8.304 -33.241 1.00 . C C . 49 ILE N    1 1 
        8 14787 3 1 32 ILE O    O  93.218   9.423 -36.604 1.00 . C C . 49 ILE O    1 1 
        8 14788 3 1 33 LYS C    C  94.483   6.963 -37.478 1.00 . C C . 50 LYS C    1 1 
        8 14789 3 1 33 LYS CA   C  95.347   7.732 -36.481 1.00 . C C . 50 LYS CA   1 1 
        8 14790 3 1 33 LYS CB   C  96.503   6.837 -36.009 1.00 . C C . 50 LYS CB   1 1 
        8 14791 3 1 33 LYS CD   C  98.515   7.717 -37.255 1.00 . C C . 50 LYS CD   1 1 
        8 14792 3 1 33 LYS CE   C  99.554   7.376 -38.325 1.00 . C C . 50 LYS CE   1 1 
        8 14793 3 1 33 LYS CG   C  97.490   6.581 -37.166 1.00 . C C . 50 LYS CG   1 1 
        8 14794 3 1 33 LYS H    H  94.762   7.827 -34.445 1.00 . C C . 50 LYS H    1 1 
        8 14795 3 1 33 LYS HA   H  95.754   8.604 -36.970 1.00 . C C . 50 LYS HA   1 1 
        8 14796 3 1 33 LYS HB2  H  97.018   7.320 -35.190 1.00 . C C . 50 LYS HB2  1 1 
        8 14797 3 1 33 LYS HB3  H  96.104   5.893 -35.670 1.00 . C C . 50 LYS HB3  1 1 
        8 14798 3 1 33 LYS HD2  H  98.015   8.637 -37.519 1.00 . C C . 50 LYS HD2  1 1 
        8 14799 3 1 33 LYS HD3  H  99.009   7.835 -36.302 1.00 . C C . 50 LYS HD3  1 1 
        8 14800 3 1 33 LYS HE2  H 100.005   6.423 -38.096 1.00 . C C . 50 LYS HE2  1 1 
        8 14801 3 1 33 LYS HE3  H  99.071   7.323 -39.290 1.00 . C C . 50 LYS HE3  1 1 
        8 14802 3 1 33 LYS HG2  H  98.009   5.650 -36.991 1.00 . C C . 50 LYS HG2  1 1 
        8 14803 3 1 33 LYS HG3  H  96.951   6.514 -38.100 1.00 . C C . 50 LYS HG3  1 1 
        8 14804 3 1 33 LYS HZ1  H 100.524   8.979 -39.232 1.00 . C C . 50 LYS HZ1  1 1 
        8 14805 3 1 33 LYS HZ2  H 101.544   7.984 -38.307 1.00 . C C . 50 LYS HZ2  1 1 
        8 14806 3 1 33 LYS HZ3  H 100.483   9.064 -37.539 1.00 . C C . 50 LYS HZ3  1 1 
        8 14807 3 1 33 LYS N    N  94.542   8.159 -35.340 1.00 . C C . 50 LYS N    1 1 
        8 14808 3 1 33 LYS NZ   N 100.605   8.430 -38.352 1.00 . C C . 50 LYS NZ   1 1 
        8 14809 3 1 33 LYS O    O  94.598   7.151 -38.687 1.00 . C C . 50 LYS O    1 1 
        8 14810 3 1 34 ARG C    C  92.046   6.197 -38.835 1.00 . C C . 51 ARG C    1 1 
        8 14811 3 1 34 ARG CA   C  92.760   5.313 -37.818 1.00 . C C . 51 ARG CA   1 1 
        8 14812 3 1 34 ARG CB   C  91.729   4.573 -36.953 1.00 . C C . 51 ARG CB   1 1 
        8 14813 3 1 34 ARG CD   C  89.461   4.360 -38.074 1.00 . C C . 51 ARG CD   1 1 
        8 14814 3 1 34 ARG CG   C  90.816   3.678 -37.835 1.00 . C C . 51 ARG CG   1 1 
        8 14815 3 1 34 ARG CZ   C  87.482   4.884 -36.809 1.00 . C C . 51 ARG CZ   1 1 
        8 14816 3 1 34 ARG H    H  93.592   6.002 -35.994 1.00 . C C . 51 ARG H    1 1 
        8 14817 3 1 34 ARG HA   H  93.356   4.585 -38.347 1.00 . C C . 51 ARG HA   1 1 
        8 14818 3 1 34 ARG HB2  H  92.255   3.954 -36.238 1.00 . C C . 51 ARG HB2  1 1 
        8 14819 3 1 34 ARG HB3  H  91.130   5.296 -36.420 1.00 . C C . 51 ARG HB3  1 1 
        8 14820 3 1 34 ARG HD2  H  89.620   5.365 -38.428 1.00 . C C . 51 ARG HD2  1 1 
        8 14821 3 1 34 ARG HD3  H  88.910   3.803 -38.819 1.00 . C C . 51 ARG HD3  1 1 
        8 14822 3 1 34 ARG HE   H  89.096   4.065 -36.008 1.00 . C C . 51 ARG HE   1 1 
        8 14823 3 1 34 ARG HG2  H  91.291   3.490 -38.788 1.00 . C C . 51 ARG HG2  1 1 
        8 14824 3 1 34 ARG HG3  H  90.648   2.734 -37.334 1.00 . C C . 51 ARG HG3  1 1 
        8 14825 3 1 34 ARG HH11 H  87.448   5.315 -38.763 1.00 . C C . 51 ARG HH11 1 1 
        8 14826 3 1 34 ARG HH12 H  86.007   5.705 -37.885 1.00 . C C . 51 ARG HH12 1 1 
        8 14827 3 1 34 ARG HH21 H  87.233   4.564 -34.848 1.00 . C C . 51 ARG HH21 1 1 
        8 14828 3 1 34 ARG HH22 H  85.885   5.280 -35.667 1.00 . C C . 51 ARG HH22 1 1 
        8 14829 3 1 34 ARG N    N  93.636   6.110 -36.967 1.00 . C C . 51 ARG N    1 1 
        8 14830 3 1 34 ARG NE   N  88.694   4.403 -36.834 1.00 . C C . 51 ARG NE   1 1 
        8 14831 3 1 34 ARG NH1  N  86.936   5.336 -37.904 1.00 . C C . 51 ARG NH1  1 1 
        8 14832 3 1 34 ARG NH2  N  86.815   4.911 -35.687 1.00 . C C . 51 ARG NH2  1 1 
        8 14833 3 1 34 ARG O    O  91.536   7.264 -38.497 1.00 . C C . 51 ARG O    1 1 
        8 14834 3 1 35 GLY C    C  91.984   7.891 -41.269 1.00 . C C . 52 GLY C    1 1 
        8 14835 3 1 35 GLY CA   C  91.362   6.505 -41.124 1.00 . C C . 52 GLY CA   1 1 
        8 14836 3 1 35 GLY H    H  92.440   4.892 -40.272 1.00 . C C . 52 GLY H    1 1 
        8 14837 3 1 35 GLY HA2  H  91.468   5.968 -42.056 1.00 . C C . 52 GLY HA2  1 1 
        8 14838 3 1 35 GLY HA3  H  90.314   6.612 -40.892 1.00 . C C . 52 GLY HA3  1 1 
        8 14839 3 1 35 GLY N    N  92.016   5.750 -40.062 1.00 . C C . 52 GLY N    1 1 
        8 14840 4 1  6 SER C    C  86.105  -2.527   9.177 1.00 . D D . 23 SER C    1 1 
        8 14841 4 1  6 SER CA   C  84.858  -1.867   9.755 1.00 . D D . 23 SER CA   1 1 
        8 14842 4 1  6 SER CB   C  84.700  -0.456   9.188 1.00 . D D . 23 SER CB   1 1 
        8 14843 4 1  6 SER HA   H  83.989  -2.456   9.498 1.00 . D D . 23 SER HA   1 1 
        8 14844 4 1  6 SER HB2  H  83.726  -0.072   9.440 1.00 . D D . 23 SER HB2  1 1 
        8 14845 4 1  6 SER HB3  H  85.459   0.189   9.613 1.00 . D D . 23 SER HB3  1 1 
        8 14846 4 1  6 SER HG   H  84.982   0.396   7.462 1.00 . D D . 23 SER HG   1 1 
        8 14847 4 1  6 SER N    N  84.981  -1.791  11.238 1.00 . D D . 23 SER N    1 1 
        8 14848 4 1  6 SER O    O  87.192  -2.428   9.745 1.00 . D D . 23 SER O    1 1 
        8 14849 4 1  6 SER OG   O  84.833  -0.499   7.774 1.00 . D D . 23 SER OG   1 1 
        8 14850 4 1  7 ASP C    C  87.765  -2.906   6.446 1.00 . D D . 24 ASP C    1 1 
        8 14851 4 1  7 ASP CA   C  87.054  -3.874   7.404 1.00 . D D . 24 ASP CA   1 1 
        8 14852 4 1  7 ASP CB   C  86.506  -5.070   6.618 1.00 . D D . 24 ASP CB   1 1 
        8 14853 4 1  7 ASP CG   C  87.612  -5.726   5.800 1.00 . D D . 24 ASP CG   1 1 
        8 14854 4 1  7 ASP H    H  85.052  -3.236   7.658 1.00 . D D . 24 ASP H    1 1 
        8 14855 4 1  7 ASP HA   H  87.737  -4.232   8.153 1.00 . D D . 24 ASP HA   1 1 
        8 14856 4 1  7 ASP HB2  H  86.098  -5.793   7.310 1.00 . D D . 24 ASP HB2  1 1 
        8 14857 4 1  7 ASP HB3  H  85.724  -4.733   5.954 1.00 . D D . 24 ASP HB3  1 1 
        8 14858 4 1  7 ASP N    N  85.941  -3.191   8.062 1.00 . D D . 24 ASP N    1 1 
        8 14859 4 1  7 ASP O    O  87.099  -2.101   5.805 1.00 . D D . 24 ASP O    1 1 
        8 14860 4 1  7 ASP OD1  O  87.831  -5.291   4.682 1.00 . D D . 24 ASP OD1  1 1 
        8 14861 4 1  7 ASP OD2  O  88.223  -6.655   6.304 1.00 . D D . 24 ASP OD2  1 1 
        8 14862 4 1  8 PRO C    C  89.192  -1.857   4.025 1.00 . D D . 25 PRO C    1 1 
        8 14863 4 1  8 PRO CA   C  89.839  -2.034   5.410 1.00 . D D . 25 PRO CA   1 1 
        8 14864 4 1  8 PRO CB   C  91.203  -2.722   5.283 1.00 . D D . 25 PRO CB   1 1 
        8 14865 4 1  8 PRO CD   C  90.007  -3.843   7.069 1.00 . D D . 25 PRO CD   1 1 
        8 14866 4 1  8 PRO CG   C  91.403  -3.423   6.586 1.00 . D D . 25 PRO CG   1 1 
        8 14867 4 1  8 PRO HA   H  89.973  -1.070   5.874 1.00 . D D . 25 PRO HA   1 1 
        8 14868 4 1  8 PRO HB2  H  91.192  -3.437   4.469 1.00 . D D . 25 PRO HB2  1 1 
        8 14869 4 1  8 PRO HB3  H  91.983  -1.989   5.130 1.00 . D D . 25 PRO HB3  1 1 
        8 14870 4 1  8 PRO HD2  H  89.820  -4.879   6.823 1.00 . D D . 25 PRO HD2  1 1 
        8 14871 4 1  8 PRO HD3  H  89.918  -3.682   8.132 1.00 . D D . 25 PRO HD3  1 1 
        8 14872 4 1  8 PRO HG2  H  92.034  -4.294   6.447 1.00 . D D . 25 PRO HG2  1 1 
        8 14873 4 1  8 PRO HG3  H  91.852  -2.753   7.306 1.00 . D D . 25 PRO HG3  1 1 
        8 14874 4 1  8 PRO N    N  89.082  -2.947   6.332 1.00 . D D . 25 PRO N    1 1 
        8 14875 4 1  8 PRO O    O  89.684  -2.387   3.029 1.00 . D D . 25 PRO O    1 1 
        8 14876 4 1  9 LEU C    C  88.309   0.060   1.811 1.00 . D D . 26 LEU C    1 1 
        8 14877 4 1  9 LEU CA   C  87.449  -0.857   2.688 1.00 . D D . 26 LEU CA   1 1 
        8 14878 4 1  9 LEU CB   C  86.059  -0.216   2.941 1.00 . D D . 26 LEU CB   1 1 
        8 14879 4 1  9 LEU CD1  C  85.075  -2.313   3.921 1.00 . D D . 26 LEU CD1  1 1 
        8 14880 4 1  9 LEU CD2  C  83.579  -0.560   2.965 1.00 . D D . 26 LEU CD2  1 1 
        8 14881 4 1  9 LEU CG   C  84.935  -1.260   2.820 1.00 . D D . 26 LEU CG   1 1 
        8 14882 4 1  9 LEU H    H  87.774  -0.701   4.785 1.00 . D D . 26 LEU H    1 1 
        8 14883 4 1  9 LEU HA   H  87.324  -1.797   2.165 1.00 . D D . 26 LEU HA   1 1 
        8 14884 4 1  9 LEU HB2  H  86.041   0.204   3.937 1.00 . D D . 26 LEU HB2  1 1 
        8 14885 4 1  9 LEU HB3  H  85.879   0.575   2.225 1.00 . D D . 26 LEU HB3  1 1 
        8 14886 4 1  9 LEU HD11 H  84.301  -3.058   3.804 1.00 . D D . 26 LEU HD11 1 1 
        8 14887 4 1  9 LEU HD12 H  84.973  -1.838   4.885 1.00 . D D . 26 LEU HD12 1 1 
        8 14888 4 1  9 LEU HD13 H  86.042  -2.786   3.848 1.00 . D D . 26 LEU HD13 1 1 
        8 14889 4 1  9 LEU HD21 H  82.785  -1.268   2.774 1.00 . D D . 26 LEU HD21 1 1 
        8 14890 4 1  9 LEU HD22 H  83.516   0.253   2.254 1.00 . D D . 26 LEU HD22 1 1 
        8 14891 4 1  9 LEU HD23 H  83.482  -0.170   3.967 1.00 . D D . 26 LEU HD23 1 1 
        8 14892 4 1  9 LEU HG   H  84.991  -1.739   1.854 1.00 . D D . 26 LEU HG   1 1 
        8 14893 4 1  9 LEU N    N  88.123  -1.109   3.963 1.00 . D D . 26 LEU N    1 1 
        8 14894 4 1  9 LEU O    O  88.411  -0.142   0.601 1.00 . D D . 26 LEU O    1 1 
        8 14895 4 1 10 VAL C    C  90.856   1.336   0.942 1.00 . D D . 27 VAL C    1 1 
        8 14896 4 1 10 VAL CA   C  89.706   2.017   1.672 1.00 . D D . 27 VAL CA   1 1 
        8 14897 4 1 10 VAL CB   C  90.277   3.064   2.633 1.00 . D D . 27 VAL CB   1 1 
        8 14898 4 1 10 VAL CG1  C  91.089   4.104   1.848 1.00 . D D . 27 VAL CG1  1 1 
        8 14899 4 1 10 VAL CG2  C  89.129   3.760   3.367 1.00 . D D . 27 VAL CG2  1 1 
        8 14900 4 1 10 VAL H    H  88.748   1.193   3.372 1.00 . D D . 27 VAL H    1 1 
        8 14901 4 1 10 VAL HA   H  89.085   2.516   0.943 1.00 . D D . 27 VAL HA   1 1 
        8 14902 4 1 10 VAL HB   H  90.921   2.576   3.350 1.00 . D D . 27 VAL HB   1 1 
        8 14903 4 1 10 VAL HG11 H  91.466   4.851   2.531 1.00 . D D . 27 VAL HG11 1 1 
        8 14904 4 1 10 VAL HG12 H  90.456   4.574   1.110 1.00 . D D . 27 VAL HG12 1 1 
        8 14905 4 1 10 VAL HG13 H  91.920   3.622   1.355 1.00 . D D . 27 VAL HG13 1 1 
        8 14906 4 1 10 VAL HG21 H  89.531   4.457   4.086 1.00 . D D . 27 VAL HG21 1 1 
        8 14907 4 1 10 VAL HG22 H  88.528   3.022   3.879 1.00 . D D . 27 VAL HG22 1 1 
        8 14908 4 1 10 VAL HG23 H  88.517   4.289   2.654 1.00 . D D . 27 VAL HG23 1 1 
        8 14909 4 1 10 VAL N    N  88.887   1.061   2.412 1.00 . D D . 27 VAL N    1 1 
        8 14910 4 1 10 VAL O    O  91.072   1.585  -0.242 1.00 . D D . 27 VAL O    1 1 
        8 14911 4 1 11 VAL C    C  92.260  -1.229   0.010 1.00 . D D . 28 VAL C    1 1 
        8 14912 4 1 11 VAL CA   C  92.723  -0.176   1.014 1.00 . D D . 28 VAL CA   1 1 
        8 14913 4 1 11 VAL CB   C  93.604  -0.810   2.113 1.00 . D D . 28 VAL CB   1 1 
        8 14914 4 1 11 VAL CG1  C  93.026  -2.159   2.561 1.00 . D D . 28 VAL CG1  1 1 
        8 14915 4 1 11 VAL CG2  C  95.026  -1.022   1.582 1.00 . D D . 28 VAL CG2  1 1 
        8 14916 4 1 11 VAL H    H  91.418   0.311   2.570 1.00 . D D . 28 VAL H    1 1 
        8 14917 4 1 11 VAL HA   H  93.314   0.559   0.486 1.00 . D D . 28 VAL HA   1 1 
        8 14918 4 1 11 VAL HB   H  93.638  -0.143   2.963 1.00 . D D . 28 VAL HB   1 1 
        8 14919 4 1 11 VAL HG11 H  91.974  -2.048   2.760 1.00 . D D . 28 VAL HG11 1 1 
        8 14920 4 1 11 VAL HG12 H  93.531  -2.483   3.459 1.00 . D D . 28 VAL HG12 1 1 
        8 14921 4 1 11 VAL HG13 H  93.173  -2.893   1.784 1.00 . D D . 28 VAL HG13 1 1 
        8 14922 4 1 11 VAL HG21 H  95.537  -0.072   1.538 1.00 . D D . 28 VAL HG21 1 1 
        8 14923 4 1 11 VAL HG22 H  94.980  -1.454   0.594 1.00 . D D . 28 VAL HG22 1 1 
        8 14924 4 1 11 VAL HG23 H  95.563  -1.689   2.242 1.00 . D D . 28 VAL HG23 1 1 
        8 14925 4 1 11 VAL N    N  91.593   0.507   1.625 1.00 . D D . 28 VAL N    1 1 
        8 14926 4 1 11 VAL O    O  92.994  -1.578  -0.910 1.00 . D D . 28 VAL O    1 1 
        8 14927 4 1 12 ALA C    C  90.466  -2.266  -2.146 1.00 . D D . 29 ALA C    1 1 
        8 14928 4 1 12 ALA CA   C  90.520  -2.746  -0.694 1.00 . D D . 29 ALA CA   1 1 
        8 14929 4 1 12 ALA CB   C  89.117  -3.143  -0.234 1.00 . D D . 29 ALA CB   1 1 
        8 14930 4 1 12 ALA H    H  90.511  -1.381   0.927 1.00 . D D . 29 ALA H    1 1 
        8 14931 4 1 12 ALA HA   H  91.155  -3.617  -0.645 1.00 . D D . 29 ALA HA   1 1 
        8 14932 4 1 12 ALA HB1  H  88.754  -3.958  -0.846 1.00 . D D . 29 ALA HB1  1 1 
        8 14933 4 1 12 ALA HB2  H  88.453  -2.298  -0.332 1.00 . D D . 29 ALA HB2  1 1 
        8 14934 4 1 12 ALA HB3  H  89.152  -3.458   0.798 1.00 . D D . 29 ALA HB3  1 1 
        8 14935 4 1 12 ALA N    N  91.066  -1.725   0.196 1.00 . D D . 29 ALA N    1 1 
        8 14936 4 1 12 ALA O    O  90.889  -2.981  -3.051 1.00 . D D . 29 ALA O    1 1 
        8 14937 4 1 13 ALA C    C  91.301  -0.193  -4.224 1.00 . D D . 30 ALA C    1 1 
        8 14938 4 1 13 ALA CA   C  89.900  -0.564  -3.721 1.00 . D D . 30 ALA CA   1 1 
        8 14939 4 1 13 ALA CB   C  89.011   0.656  -3.721 1.00 . D D . 30 ALA CB   1 1 
        8 14940 4 1 13 ALA H    H  89.663  -0.537  -1.595 1.00 . D D . 30 ALA H    1 1 
        8 14941 4 1 13 ALA HA   H  89.476  -1.313  -4.368 1.00 . D D . 30 ALA HA   1 1 
        8 14942 4 1 13 ALA HB1  H  88.916   1.037  -4.726 1.00 . D D . 30 ALA HB1  1 1 
        8 14943 4 1 13 ALA HB2  H  89.460   1.389  -3.080 1.00 . D D . 30 ALA HB2  1 1 
        8 14944 4 1 13 ALA HB3  H  88.037   0.398  -3.335 1.00 . D D . 30 ALA HB3  1 1 
        8 14945 4 1 13 ALA N    N  89.966  -1.078  -2.366 1.00 . D D . 30 ALA N    1 1 
        8 14946 4 1 13 ALA O    O  91.738  -0.645  -5.284 1.00 . D D . 30 ALA O    1 1 
        8 14947 4 1 14 SER C    C  94.290  -0.057  -4.122 1.00 . D D . 31 SER C    1 1 
        8 14948 4 1 14 SER CA   C  93.325   1.091  -3.796 1.00 . D D . 31 SER CA   1 1 
        8 14949 4 1 14 SER CB   C  93.890   1.886  -2.623 1.00 . D D . 31 SER CB   1 1 
        8 14950 4 1 14 SER H    H  91.542   0.973  -2.647 1.00 . D D . 31 SER H    1 1 
        8 14951 4 1 14 SER HA   H  93.264   1.745  -4.652 1.00 . D D . 31 SER HA   1 1 
        8 14952 4 1 14 SER HB2  H  93.317   2.788  -2.488 1.00 . D D . 31 SER HB2  1 1 
        8 14953 4 1 14 SER HB3  H  93.831   1.287  -1.723 1.00 . D D . 31 SER HB3  1 1 
        8 14954 4 1 14 SER HG   H  95.531   1.703  -3.650 1.00 . D D . 31 SER HG   1 1 
        8 14955 4 1 14 SER N    N  91.973   0.627  -3.461 1.00 . D D . 31 SER N    1 1 
        8 14956 4 1 14 SER O    O  95.254   0.128  -4.866 1.00 . D D . 31 SER O    1 1 
        8 14957 4 1 14 SER OG   O  95.244   2.222  -2.895 1.00 . D D . 31 SER OG   1 1 
        8 14958 4 1 15 ILE C    C  95.074  -2.605  -5.303 1.00 . D D . 32 ILE C    1 1 
        8 14959 4 1 15 ILE CA   C  94.930  -2.349  -3.798 1.00 . D D . 32 ILE CA   1 1 
        8 14960 4 1 15 ILE CB   C  94.411  -3.604  -3.050 1.00 . D D . 32 ILE CB   1 1 
        8 14961 4 1 15 ILE CD1  C  96.455  -4.846  -3.859 1.00 . D D . 32 ILE CD1  1 1 
        8 14962 4 1 15 ILE CG1  C  95.584  -4.514  -2.643 1.00 . D D . 32 ILE CG1  1 1 
        8 14963 4 1 15 ILE CG2  C  93.429  -4.396  -3.915 1.00 . D D . 32 ILE CG2  1 1 
        8 14964 4 1 15 ILE H    H  93.254  -1.270  -2.985 1.00 . D D . 32 ILE H    1 1 
        8 14965 4 1 15 ILE HA   H  95.909  -2.093  -3.417 1.00 . D D . 32 ILE HA   1 1 
        8 14966 4 1 15 ILE HB   H  93.899  -3.285  -2.160 1.00 . D D . 32 ILE HB   1 1 
        8 14967 4 1 15 ILE HD11 H  97.126  -4.024  -4.055 1.00 . D D . 32 ILE HD11 1 1 
        8 14968 4 1 15 ILE HD12 H  95.828  -5.017  -4.722 1.00 . D D . 32 ILE HD12 1 1 
        8 14969 4 1 15 ILE HD13 H  97.031  -5.736  -3.653 1.00 . D D . 32 ILE HD13 1 1 
        8 14970 4 1 15 ILE HG12 H  96.187  -4.009  -1.900 1.00 . D D . 32 ILE HG12 1 1 
        8 14971 4 1 15 ILE HG13 H  95.195  -5.428  -2.224 1.00 . D D . 32 ILE HG13 1 1 
        8 14972 4 1 15 ILE HG21 H  92.691  -3.726  -4.323 1.00 . D D . 32 ILE HG21 1 1 
        8 14973 4 1 15 ILE HG22 H  92.939  -5.144  -3.310 1.00 . D D . 32 ILE HG22 1 1 
        8 14974 4 1 15 ILE HG23 H  93.963  -4.879  -4.719 1.00 . D D . 32 ILE HG23 1 1 
        8 14975 4 1 15 ILE N    N  94.046  -1.204  -3.561 1.00 . D D . 32 ILE N    1 1 
        8 14976 4 1 15 ILE O    O  96.178  -2.806  -5.805 1.00 . D D . 32 ILE O    1 1 
        8 14977 4 1 16 ILE C    C  94.704  -1.700  -8.185 1.00 . D D . 33 ILE C    1 1 
        8 14978 4 1 16 ILE CA   C  94.008  -2.844  -7.444 1.00 . D D . 33 ILE CA   1 1 
        8 14979 4 1 16 ILE CB   C  92.581  -3.031  -7.980 1.00 . D D . 33 ILE CB   1 1 
        8 14980 4 1 16 ILE CD1  C  90.520  -4.413  -7.709 1.00 . D D . 33 ILE CD1  1 1 
        8 14981 4 1 16 ILE CG1  C  92.032  -4.375  -7.493 1.00 . D D . 33 ILE CG1  1 1 
        8 14982 4 1 16 ILE CG2  C  92.588  -3.017  -9.514 1.00 . D D . 33 ILE CG2  1 1 
        8 14983 4 1 16 ILE H    H  93.119  -2.450  -5.553 1.00 . D D . 33 ILE H    1 1 
        8 14984 4 1 16 ILE HA   H  94.563  -3.753  -7.627 1.00 . D D . 33 ILE HA   1 1 
        8 14985 4 1 16 ILE HB   H  91.953  -2.231  -7.616 1.00 . D D . 33 ILE HB   1 1 
        8 14986 4 1 16 ILE HD11 H  90.060  -3.590  -7.182 1.00 . D D . 33 ILE HD11 1 1 
        8 14987 4 1 16 ILE HD12 H  90.128  -5.346  -7.335 1.00 . D D . 33 ILE HD12 1 1 
        8 14988 4 1 16 ILE HD13 H  90.308  -4.329  -8.764 1.00 . D D . 33 ILE HD13 1 1 
        8 14989 4 1 16 ILE HG12 H  92.498  -5.177  -8.049 1.00 . D D . 33 ILE HG12 1 1 
        8 14990 4 1 16 ILE HG13 H  92.246  -4.494  -6.446 1.00 . D D . 33 ILE HG13 1 1 
        8 14991 4 1 16 ILE HG21 H  92.702  -2.002  -9.863 1.00 . D D . 33 ILE HG21 1 1 
        8 14992 4 1 16 ILE HG22 H  91.658  -3.422  -9.885 1.00 . D D . 33 ILE HG22 1 1 
        8 14993 4 1 16 ILE HG23 H  93.411  -3.615  -9.876 1.00 . D D . 33 ILE HG23 1 1 
        8 14994 4 1 16 ILE N    N  93.977  -2.604  -6.003 1.00 . D D . 33 ILE N    1 1 
        8 14995 4 1 16 ILE O    O  95.376  -1.929  -9.189 1.00 . D D . 33 ILE O    1 1 
        8 14996 4 1 17 GLY C    C  96.509   0.519  -8.831 1.00 . D D . 34 GLY C    1 1 
        8 14997 4 1 17 GLY CA   C  95.038   0.670  -8.443 1.00 . D D . 34 GLY CA   1 1 
        8 14998 4 1 17 GLY H    H  93.877  -0.328  -7.002 1.00 . D D . 34 GLY H    1 1 
        8 14999 4 1 17 GLY HA2  H  94.464   0.837  -9.335 1.00 . D D . 34 GLY HA2  1 1 
        8 15000 4 1 17 GLY HA3  H  94.938   1.534  -7.801 1.00 . D D . 34 GLY HA3  1 1 
        8 15001 4 1 17 GLY N    N  94.487  -0.490  -7.750 1.00 . D D . 34 GLY N    1 1 
        8 15002 4 1 17 GLY O    O  96.878   0.864  -9.954 1.00 . D D . 34 GLY O    1 1 
        8 15003 4 1 18 ILE C    C  98.919  -1.103  -9.464 1.00 . D D . 35 ILE C    1 1 
        8 15004 4 1 18 ILE CA   C  98.751  -0.101  -8.320 1.00 . D D . 35 ILE CA   1 1 
        8 15005 4 1 18 ILE CB   C  99.598  -0.521  -7.119 1.00 . D D . 35 ILE CB   1 1 
        8 15006 4 1 18 ILE CD1  C 100.031  -2.385  -5.520 1.00 . D D . 35 ILE CD1  1 1 
        8 15007 4 1 18 ILE CG1  C  99.010  -1.779  -6.484 1.00 . D D . 35 ILE CG1  1 1 
        8 15008 4 1 18 ILE CG2  C  99.616   0.611  -6.088 1.00 . D D . 35 ILE CG2  1 1 
        8 15009 4 1 18 ILE H    H  97.030  -0.232  -7.058 1.00 . D D . 35 ILE H    1 1 
        8 15010 4 1 18 ILE HA   H  99.101   0.860  -8.665 1.00 . D D . 35 ILE HA   1 1 
        8 15011 4 1 18 ILE HB   H 100.608  -0.720  -7.447 1.00 . D D . 35 ILE HB   1 1 
        8 15012 4 1 18 ILE HD11 H  99.607  -3.258  -5.047 1.00 . D D . 35 ILE HD11 1 1 
        8 15013 4 1 18 ILE HD12 H 100.289  -1.656  -4.765 1.00 . D D . 35 ILE HD12 1 1 
        8 15014 4 1 18 ILE HD13 H 100.920  -2.666  -6.066 1.00 . D D . 35 ILE HD13 1 1 
        8 15015 4 1 18 ILE HG12 H  98.114  -1.519  -5.943 1.00 . D D . 35 ILE HG12 1 1 
        8 15016 4 1 18 ILE HG13 H  98.774  -2.497  -7.254 1.00 . D D . 35 ILE HG13 1 1 
        8 15017 4 1 18 ILE HG21 H  98.636   0.711  -5.647 1.00 . D D . 35 ILE HG21 1 1 
        8 15018 4 1 18 ILE HG22 H  99.889   1.538  -6.573 1.00 . D D . 35 ILE HG22 1 1 
        8 15019 4 1 18 ILE HG23 H 100.337   0.382  -5.317 1.00 . D D . 35 ILE HG23 1 1 
        8 15020 4 1 18 ILE N    N  97.342   0.034  -7.956 1.00 . D D . 35 ILE N    1 1 
        8 15021 4 1 18 ILE O    O  99.840  -0.983 -10.269 1.00 . D D . 35 ILE O    1 1 
        8 15022 4 1 19 LEU C    C  97.852  -2.416 -11.965 1.00 . D D . 36 LEU C    1 1 
        8 15023 4 1 19 LEU CA   C  98.108  -3.067 -10.604 1.00 . D D . 36 LEU CA   1 1 
        8 15024 4 1 19 LEU CB   C  97.050  -4.149 -10.350 1.00 . D D . 36 LEU CB   1 1 
        8 15025 4 1 19 LEU CD1  C  98.315  -6.300 -10.719 1.00 . D D . 36 LEU CD1  1 1 
        8 15026 4 1 19 LEU CD2  C  95.932  -6.111 -11.455 1.00 . D D . 36 LEU CD2  1 1 
        8 15027 4 1 19 LEU CG   C  97.258  -5.349 -11.296 1.00 . D D . 36 LEU CG   1 1 
        8 15028 4 1 19 LEU H    H  97.319  -2.111  -8.876 1.00 . D D . 36 LEU H    1 1 
        8 15029 4 1 19 LEU HA   H  99.087  -3.517 -10.603 1.00 . D D . 36 LEU HA   1 1 
        8 15030 4 1 19 LEU HB2  H  97.118  -4.477  -9.323 1.00 . D D . 36 LEU HB2  1 1 
        8 15031 4 1 19 LEU HB3  H  96.071  -3.726 -10.521 1.00 . D D . 36 LEU HB3  1 1 
        8 15032 4 1 19 LEU HD11 H  98.366  -7.190 -11.328 1.00 . D D . 36 LEU HD11 1 1 
        8 15033 4 1 19 LEU HD12 H  98.043  -6.573  -9.709 1.00 . D D . 36 LEU HD12 1 1 
        8 15034 4 1 19 LEU HD13 H  99.278  -5.814 -10.713 1.00 . D D . 36 LEU HD13 1 1 
        8 15035 4 1 19 LEU HD21 H  95.277  -5.561 -12.117 1.00 . D D . 36 LEU HD21 1 1 
        8 15036 4 1 19 LEU HD22 H  95.460  -6.216 -10.489 1.00 . D D . 36 LEU HD22 1 1 
        8 15037 4 1 19 LEU HD23 H  96.124  -7.090 -11.869 1.00 . D D . 36 LEU HD23 1 1 
        8 15038 4 1 19 LEU HG   H  97.586  -4.994 -12.263 1.00 . D D . 36 LEU HG   1 1 
        8 15039 4 1 19 LEU N    N  98.039  -2.064  -9.538 1.00 . D D . 36 LEU N    1 1 
        8 15040 4 1 19 LEU O    O  98.613  -2.605 -12.913 1.00 . D D . 36 LEU O    1 1 
        8 15041 4 1 20 HIS C    C  97.466   0.005 -13.699 1.00 . D D . 37 HIS C    1 1 
        8 15042 4 1 20 HIS CA   C  96.406  -1.013 -13.288 1.00 . D D . 37 HIS CA   1 1 
        8 15043 4 1 20 HIS CB   C  95.001  -0.366 -13.183 1.00 . D D . 37 HIS CB   1 1 
        8 15044 4 1 20 HIS CD2  C  94.185   1.686 -11.752 1.00 . D D . 37 HIS CD2  1 1 
        8 15045 4 1 20 HIS CE1  C  95.705   3.125 -12.299 1.00 . D D . 37 HIS CE1  1 1 
        8 15046 4 1 20 HIS CG   C  95.033   1.044 -12.621 1.00 . D D . 37 HIS CG   1 1 
        8 15047 4 1 20 HIS H    H  96.224  -1.617 -11.234 1.00 . D D . 37 HIS H    1 1 
        8 15048 4 1 20 HIS HA   H  96.369  -1.772 -14.058 1.00 . D D . 37 HIS HA   1 1 
        8 15049 4 1 20 HIS HB2  H  94.556  -0.332 -14.163 1.00 . D D . 37 HIS HB2  1 1 
        8 15050 4 1 20 HIS HB3  H  94.382  -0.982 -12.544 1.00 . D D . 37 HIS HB3  1 1 
        8 15051 4 1 20 HIS HD1  H  96.741   1.862 -13.581 1.00 . D D . 37 HIS HD1  1 1 
        8 15052 4 1 20 HIS HD2  H  93.305   1.247 -11.308 1.00 . D D . 37 HIS HD2  1 1 
        8 15053 4 1 20 HIS HE1  H  96.288   4.032 -12.365 1.00 . D D . 37 HIS HE1  1 1 
        8 15054 4 1 20 HIS HE2  H  94.193   3.672 -10.979 1.00 . D D . 37 HIS HE2  1 1 
        8 15055 4 1 20 HIS N    N  96.778  -1.678 -12.039 1.00 . D D . 37 HIS N    1 1 
        8 15056 4 1 20 HIS ND1  N  95.996   1.989 -12.960 1.00 . D D . 37 HIS ND1  1 1 
        8 15057 4 1 20 HIS NE2  N  94.609   2.993 -11.551 1.00 . D D . 37 HIS NE2  1 1 
        8 15058 4 1 20 HIS O    O  97.678   0.244 -14.886 1.00 . D D . 37 HIS O    1 1 
        8 15059 4 1 21 PHE C    C 100.344   0.995 -13.726 1.00 . D D . 38 PHE C    1 1 
        8 15060 4 1 21 PHE CA   C  99.137   1.603 -13.009 1.00 . D D . 38 PHE CA   1 1 
        8 15061 4 1 21 PHE CB   C  99.600   2.265 -11.705 1.00 . D D . 38 PHE CB   1 1 
        8 15062 4 1 21 PHE CD1  C 100.434   4.547 -12.397 1.00 . D D . 38 PHE CD1  1 1 
        8 15063 4 1 21 PHE CD2  C 102.054   2.811 -11.902 1.00 . D D . 38 PHE CD2  1 1 
        8 15064 4 1 21 PHE CE1  C 101.476   5.437 -12.681 1.00 . D D . 38 PHE CE1  1 1 
        8 15065 4 1 21 PHE CE2  C 103.095   3.701 -12.188 1.00 . D D . 38 PHE CE2  1 1 
        8 15066 4 1 21 PHE CG   C 100.722   3.234 -12.006 1.00 . D D . 38 PHE CG   1 1 
        8 15067 4 1 21 PHE CZ   C 102.806   5.014 -12.579 1.00 . D D . 38 PHE CZ   1 1 
        8 15068 4 1 21 PHE H    H  97.893   0.376 -11.800 1.00 . D D . 38 PHE H    1 1 
        8 15069 4 1 21 PHE HA   H  98.709   2.364 -13.644 1.00 . D D . 38 PHE HA   1 1 
        8 15070 4 1 21 PHE HB2  H  98.774   2.796 -11.256 1.00 . D D . 38 PHE HB2  1 1 
        8 15071 4 1 21 PHE HB3  H  99.954   1.507 -11.022 1.00 . D D . 38 PHE HB3  1 1 
        8 15072 4 1 21 PHE HD1  H  99.407   4.875 -12.476 1.00 . D D . 38 PHE HD1  1 1 
        8 15073 4 1 21 PHE HD2  H 102.278   1.798 -11.600 1.00 . D D . 38 PHE HD2  1 1 
        8 15074 4 1 21 PHE HE1  H 101.253   6.451 -12.984 1.00 . D D . 38 PHE HE1  1 1 
        8 15075 4 1 21 PHE HE2  H 104.122   3.376 -12.109 1.00 . D D . 38 PHE HE2  1 1 
        8 15076 4 1 21 PHE HZ   H 103.610   5.701 -12.800 1.00 . D D . 38 PHE HZ   1 1 
        8 15077 4 1 21 PHE N    N  98.109   0.601 -12.730 1.00 . D D . 38 PHE N    1 1 
        8 15078 4 1 21 PHE O    O 100.839   1.559 -14.699 1.00 . D D . 38 PHE O    1 1 
        8 15079 4 1 22 ILE C    C 101.696  -1.348 -15.200 1.00 . D D . 39 ILE C    1 1 
        8 15080 4 1 22 ILE CA   C 102.004  -0.749 -13.831 1.00 . D D . 39 ILE CA   1 1 
        8 15081 4 1 22 ILE CB   C 102.528  -1.845 -12.902 1.00 . D D . 39 ILE CB   1 1 
        8 15082 4 1 22 ILE CD1  C 103.155  -2.358 -10.534 1.00 . D D . 39 ILE CD1  1 1 
        8 15083 4 1 22 ILE CG1  C 102.836  -1.240 -11.529 1.00 . D D . 39 ILE CG1  1 1 
        8 15084 4 1 22 ILE CG2  C 103.803  -2.451 -13.493 1.00 . D D . 39 ILE CG2  1 1 
        8 15085 4 1 22 ILE H    H 100.424  -0.519 -12.440 1.00 . D D . 39 ILE H    1 1 
        8 15086 4 1 22 ILE HA   H 102.775  -0.003 -13.949 1.00 . D D . 39 ILE HA   1 1 
        8 15087 4 1 22 ILE HB   H 101.777  -2.616 -12.798 1.00 . D D . 39 ILE HB   1 1 
        8 15088 4 1 22 ILE HD11 H 103.936  -2.984 -10.936 1.00 . D D . 39 ILE HD11 1 1 
        8 15089 4 1 22 ILE HD12 H 102.268  -2.951 -10.361 1.00 . D D . 39 ILE HD12 1 1 
        8 15090 4 1 22 ILE HD13 H 103.484  -1.924  -9.601 1.00 . D D . 39 ILE HD13 1 1 
        8 15091 4 1 22 ILE HG12 H 103.685  -0.576 -11.610 1.00 . D D . 39 ILE HG12 1 1 
        8 15092 4 1 22 ILE HG13 H 101.979  -0.685 -11.181 1.00 . D D . 39 ILE HG13 1 1 
        8 15093 4 1 22 ILE HG21 H 104.243  -3.131 -12.780 1.00 . D D . 39 ILE HG21 1 1 
        8 15094 4 1 22 ILE HG22 H 104.506  -1.663 -13.720 1.00 . D D . 39 ILE HG22 1 1 
        8 15095 4 1 22 ILE HG23 H 103.560  -2.988 -14.398 1.00 . D D . 39 ILE HG23 1 1 
        8 15096 4 1 22 ILE N    N 100.830  -0.113 -13.234 1.00 . D D . 39 ILE N    1 1 
        8 15097 4 1 22 ILE O    O 102.510  -1.256 -16.118 1.00 . D D . 39 ILE O    1 1 
        8 15098 4 1 23 ALA C    C  99.957  -1.487 -17.662 1.00 . D D . 40 ALA C    1 1 
        8 15099 4 1 23 ALA CA   C 100.172  -2.559 -16.604 1.00 . D D . 40 ALA CA   1 1 
        8 15100 4 1 23 ALA CB   C  98.892  -3.380 -16.435 1.00 . D D . 40 ALA CB   1 1 
        8 15101 4 1 23 ALA H    H  99.929  -1.994 -14.578 1.00 . D D . 40 ALA H    1 1 
        8 15102 4 1 23 ALA HA   H 100.965  -3.215 -16.929 1.00 . D D . 40 ALA HA   1 1 
        8 15103 4 1 23 ALA HB1  H  98.697  -3.933 -17.342 1.00 . D D . 40 ALA HB1  1 1 
        8 15104 4 1 23 ALA HB2  H  98.063  -2.718 -16.232 1.00 . D D . 40 ALA HB2  1 1 
        8 15105 4 1 23 ALA HB3  H  99.011  -4.069 -15.613 1.00 . D D . 40 ALA HB3  1 1 
        8 15106 4 1 23 ALA N    N 100.549  -1.952 -15.336 1.00 . D D . 40 ALA N    1 1 
        8 15107 4 1 23 ALA O    O 100.130  -1.727 -18.850 1.00 . D D . 40 ALA O    1 1 
        8 15108 4 1 24 TRP C    C 100.445   1.011 -19.107 1.00 . D D . 41 TRP C    1 1 
        8 15109 4 1 24 TRP CA   C  99.297   0.782 -18.126 1.00 . D D . 41 TRP CA   1 1 
        8 15110 4 1 24 TRP CB   C  99.085   2.040 -17.287 1.00 . D D . 41 TRP CB   1 1 
        8 15111 4 1 24 TRP CD1  C  99.533   3.775 -19.069 1.00 . D D . 41 TRP CD1  1 1 
        8 15112 4 1 24 TRP CD2  C  97.452   3.914 -18.222 1.00 . D D . 41 TRP CD2  1 1 
        8 15113 4 1 24 TRP CE2  C  97.561   4.922 -19.207 1.00 . D D . 41 TRP CE2  1 1 
        8 15114 4 1 24 TRP CE3  C  96.234   3.792 -17.529 1.00 . D D . 41 TRP CE3  1 1 
        8 15115 4 1 24 TRP CG   C  98.713   3.189 -18.165 1.00 . D D . 41 TRP CG   1 1 
        8 15116 4 1 24 TRP CH2  C  95.301   5.647 -18.796 1.00 . D D . 41 TRP CH2  1 1 
        8 15117 4 1 24 TRP CZ2  C  96.502   5.776 -19.495 1.00 . D D . 41 TRP CZ2  1 1 
        8 15118 4 1 24 TRP CZ3  C  95.166   4.658 -17.813 1.00 . D D . 41 TRP CZ3  1 1 
        8 15119 4 1 24 TRP H    H  99.429  -0.209 -16.259 1.00 . D D . 41 TRP H    1 1 
        8 15120 4 1 24 TRP HA   H  98.399   0.584 -18.684 1.00 . D D . 41 TRP HA   1 1 
        8 15121 4 1 24 TRP HB2  H  98.292   1.862 -16.577 1.00 . D D . 41 TRP HB2  1 1 
        8 15122 4 1 24 TRP HB3  H  99.996   2.272 -16.761 1.00 . D D . 41 TRP HB3  1 1 
        8 15123 4 1 24 TRP HD1  H 100.553   3.490 -19.273 1.00 . D D . 41 TRP HD1  1 1 
        8 15124 4 1 24 TRP HE1  H  99.206   5.372 -20.401 1.00 . D D . 41 TRP HE1  1 1 
        8 15125 4 1 24 TRP HE3  H  96.121   3.032 -16.770 1.00 . D D . 41 TRP HE3  1 1 
        8 15126 4 1 24 TRP HH2  H  94.480   6.317 -19.006 1.00 . D D . 41 TRP HH2  1 1 
        8 15127 4 1 24 TRP HZ2  H  96.609   6.525 -20.257 1.00 . D D . 41 TRP HZ2  1 1 
        8 15128 4 1 24 TRP HZ3  H  94.236   4.560 -17.274 1.00 . D D . 41 TRP HZ3  1 1 
        8 15129 4 1 24 TRP N    N  99.563  -0.332 -17.224 1.00 . D D . 41 TRP N    1 1 
        8 15130 4 1 24 TRP NE1  N  98.844   4.795 -19.697 1.00 . D D . 41 TRP NE1  1 1 
        8 15131 4 1 24 TRP O    O 100.221   1.350 -20.269 1.00 . D D . 41 TRP O    1 1 
        8 15132 4 1 25 THR C    C 102.748   0.423 -20.821 1.00 . D D . 42 THR C    1 1 
        8 15133 4 1 25 THR CA   C 102.826   1.118 -19.458 1.00 . D D . 42 THR CA   1 1 
        8 15134 4 1 25 THR CB   C 104.075   0.634 -18.719 1.00 . D D . 42 THR CB   1 1 
        8 15135 4 1 25 THR CG2  C 104.348   1.547 -17.522 1.00 . D D . 42 THR CG2  1 1 
        8 15136 4 1 25 THR H    H 101.759   0.644 -17.689 1.00 . D D . 42 THR H    1 1 
        8 15137 4 1 25 THR HA   H 102.917   2.181 -19.621 1.00 . D D . 42 THR HA   1 1 
        8 15138 4 1 25 THR HB   H 104.922   0.658 -19.387 1.00 . D D . 42 THR HB   1 1 
        8 15139 4 1 25 THR HG1  H 104.608  -0.942 -17.707 1.00 . D D . 42 THR HG1  1 1 
        8 15140 4 1 25 THR HG21 H 105.282   1.266 -17.060 1.00 . D D . 42 THR HG21 1 1 
        8 15141 4 1 25 THR HG22 H 103.547   1.449 -16.804 1.00 . D D . 42 THR HG22 1 1 
        8 15142 4 1 25 THR HG23 H 104.407   2.573 -17.858 1.00 . D D . 42 THR HG23 1 1 
        8 15143 4 1 25 THR N    N 101.644   0.874 -18.632 1.00 . D D . 42 THR N    1 1 
        8 15144 4 1 25 THR O    O 103.111   1.015 -21.836 1.00 . D D . 42 THR O    1 1 
        8 15145 4 1 25 THR OG1  O 103.866  -0.698 -18.266 1.00 . D D . 42 THR OG1  1 1 
        8 15146 4 1 26 ILE C    C 101.535  -0.719 -23.205 1.00 . D D . 43 ILE C    1 1 
        8 15147 4 1 26 ILE CA   C 102.242  -1.534 -22.118 1.00 . D D . 43 ILE CA   1 1 
        8 15148 4 1 26 ILE CB   C 101.540  -2.885 -21.931 1.00 . D D . 43 ILE CB   1 1 
        8 15149 4 1 26 ILE CD1  C  99.343  -3.922 -21.246 1.00 . D D . 43 ILE CD1  1 1 
        8 15150 4 1 26 ILE CG1  C 100.023  -2.663 -21.794 1.00 . D D . 43 ILE CG1  1 1 
        8 15151 4 1 26 ILE CG2  C 102.106  -3.578 -20.685 1.00 . D D . 43 ILE CG2  1 1 
        8 15152 4 1 26 ILE H    H 102.057  -1.253 -20.018 1.00 . D D . 43 ILE H    1 1 
        8 15153 4 1 26 ILE HA   H 103.251  -1.727 -22.449 1.00 . D D . 43 ILE HA   1 1 
        8 15154 4 1 26 ILE HB   H 101.735  -3.504 -22.796 1.00 . D D . 43 ILE HB   1 1 
        8 15155 4 1 26 ILE HD11 H  99.467  -3.959 -20.173 1.00 . D D . 43 ILE HD11 1 1 
        8 15156 4 1 26 ILE HD12 H  99.791  -4.799 -21.691 1.00 . D D . 43 ILE HD12 1 1 
        8 15157 4 1 26 ILE HD13 H  98.290  -3.895 -21.485 1.00 . D D . 43 ILE HD13 1 1 
        8 15158 4 1 26 ILE HG12 H  99.840  -1.835 -21.131 1.00 . D D . 43 ILE HG12 1 1 
        8 15159 4 1 26 ILE HG13 H  99.611  -2.436 -22.767 1.00 . D D . 43 ILE HG13 1 1 
        8 15160 4 1 26 ILE HG21 H 101.781  -4.607 -20.663 1.00 . D D . 43 ILE HG21 1 1 
        8 15161 4 1 26 ILE HG22 H 101.760  -3.072 -19.798 1.00 . D D . 43 ILE HG22 1 1 
        8 15162 4 1 26 ILE HG23 H 103.186  -3.545 -20.715 1.00 . D D . 43 ILE HG23 1 1 
        8 15163 4 1 26 ILE N    N 102.314  -0.806 -20.851 1.00 . D D . 43 ILE N    1 1 
        8 15164 4 1 26 ILE O    O 101.813  -0.895 -24.387 1.00 . D D . 43 ILE O    1 1 
        8 15165 4 1 27 GLY C    C 100.928   1.767 -24.650 1.00 . D D . 44 GLY C    1 1 
        8 15166 4 1 27 GLY CA   C  99.930   0.941 -23.840 1.00 . D D . 44 GLY CA   1 1 
        8 15167 4 1 27 GLY H    H 100.424   0.259 -21.879 1.00 . D D . 44 GLY H    1 1 
        8 15168 4 1 27 GLY HA2  H  99.396   0.280 -24.505 1.00 . D D . 44 GLY HA2  1 1 
        8 15169 4 1 27 GLY HA3  H  99.232   1.604 -23.353 1.00 . D D . 44 GLY HA3  1 1 
        8 15170 4 1 27 GLY N    N 100.631   0.147 -22.831 1.00 . D D . 44 GLY N    1 1 
        8 15171 4 1 27 GLY O    O 100.907   1.749 -25.879 1.00 . D D . 44 GLY O    1 1 
        8 15172 4 1 28 HIS C    C 103.440   2.693 -25.759 1.00 . D D . 45 HIS C    1 1 
        8 15173 4 1 28 HIS CA   C 102.720   3.390 -24.606 1.00 . D D . 45 HIS CA   1 1 
        8 15174 4 1 28 HIS CB   C 103.746   3.856 -23.571 1.00 . D D . 45 HIS CB   1 1 
        8 15175 4 1 28 HIS CD2  C 104.919   6.105 -24.257 1.00 . D D . 45 HIS CD2  1 1 
        8 15176 4 1 28 HIS CE1  C 106.533   5.268 -25.437 1.00 . D D . 45 HIS CE1  1 1 
        8 15177 4 1 28 HIS CG   C 104.765   4.740 -24.234 1.00 . D D . 45 HIS CG   1 1 
        8 15178 4 1 28 HIS H    H 101.643   2.557 -22.988 1.00 . D D . 45 HIS H    1 1 
        8 15179 4 1 28 HIS HA   H 102.203   4.256 -24.991 1.00 . D D . 45 HIS HA   1 1 
        8 15180 4 1 28 HIS HB2  H 103.244   4.409 -22.791 1.00 . D D . 45 HIS HB2  1 1 
        8 15181 4 1 28 HIS HB3  H 104.240   2.997 -23.140 1.00 . D D . 45 HIS HB3  1 1 
        8 15182 4 1 28 HIS HD1  H 105.977   3.280 -25.176 1.00 . D D . 45 HIS HD1  1 1 
        8 15183 4 1 28 HIS HD2  H 104.269   6.814 -23.764 1.00 . D D . 45 HIS HD2  1 1 
        8 15184 4 1 28 HIS HE1  H 107.411   5.172 -26.058 1.00 . D D . 45 HIS HE1  1 1 
        8 15185 4 1 28 HIS HE2  H 106.386   7.333 -25.204 1.00 . D D . 45 HIS HE2  1 1 
        8 15186 4 1 28 HIS N    N 101.749   2.511 -23.961 1.00 . D D . 45 HIS N    1 1 
        8 15187 4 1 28 HIS ND1  N 105.805   4.227 -24.993 1.00 . D D . 45 HIS ND1  1 1 
        8 15188 4 1 28 HIS NE2  N 106.037   6.435 -25.017 1.00 . D D . 45 HIS NE2  1 1 
        8 15189 4 1 28 HIS O    O 103.916   3.344 -26.685 1.00 . D D . 45 HIS O    1 1 
        8 15190 4 1 29 LEU C    C 103.784   1.156 -28.165 1.00 . D D . 46 LEU C    1 1 
        8 15191 4 1 29 LEU CA   C 104.241   0.694 -26.769 1.00 . D D . 46 LEU CA   1 1 
        8 15192 4 1 29 LEU CB   C 104.132  -0.852 -26.570 1.00 . D D . 46 LEU CB   1 1 
        8 15193 4 1 29 LEU CD1  C 103.379  -3.071 -27.446 1.00 . D D . 46 LEU CD1  1 1 
        8 15194 4 1 29 LEU CD2  C 101.751  -1.169 -27.374 1.00 . D D . 46 LEU CD2  1 1 
        8 15195 4 1 29 LEU CG   C 103.222  -1.553 -27.608 1.00 . D D . 46 LEU CG   1 1 
        8 15196 4 1 29 LEU H    H 103.183   0.906 -24.950 1.00 . D D . 46 LEU H    1 1 
        8 15197 4 1 29 LEU HA   H 105.286   0.963 -26.686 1.00 . D D . 46 LEU HA   1 1 
        8 15198 4 1 29 LEU HB2  H 105.119  -1.289 -26.640 1.00 . D D . 46 LEU HB2  1 1 
        8 15199 4 1 29 LEU HB3  H 103.750  -1.045 -25.583 1.00 . D D . 46 LEU HB3  1 1 
        8 15200 4 1 29 LEU HD11 H 104.424  -3.334 -27.513 1.00 . D D . 46 LEU HD11 1 1 
        8 15201 4 1 29 LEU HD12 H 102.830  -3.579 -28.225 1.00 . D D . 46 LEU HD12 1 1 
        8 15202 4 1 29 LEU HD13 H 102.995  -3.368 -26.481 1.00 . D D . 46 LEU HD13 1 1 
        8 15203 4 1 29 LEU HD21 H 101.330  -1.790 -26.594 1.00 . D D . 46 LEU HD21 1 1 
        8 15204 4 1 29 LEU HD22 H 101.193  -1.316 -28.289 1.00 . D D . 46 LEU HD22 1 1 
        8 15205 4 1 29 LEU HD23 H 101.690  -0.135 -27.078 1.00 . D D . 46 LEU HD23 1 1 
        8 15206 4 1 29 LEU HG   H 103.519  -1.282 -28.611 1.00 . D D . 46 LEU HG   1 1 
        8 15207 4 1 29 LEU N    N 103.547   1.406 -25.711 1.00 . D D . 46 LEU N    1 1 
        8 15208 4 1 29 LEU O    O 104.551   1.033 -29.119 1.00 . D D . 46 LEU O    1 1 
        8 15209 4 1 30 ASN C    C 102.819   3.445 -30.126 1.00 . D D . 47 ASN C    1 1 
        8 15210 4 1 30 ASN CA   C 102.126   2.151 -29.636 1.00 . D D . 47 ASN CA   1 1 
        8 15211 4 1 30 ASN CB   C 100.619   2.396 -29.581 1.00 . D D . 47 ASN CB   1 1 
        8 15212 4 1 30 ASN CG   C  99.895   1.119 -29.167 1.00 . D D . 47 ASN CG   1 1 
        8 15213 4 1 30 ASN H    H 101.956   1.849 -27.576 1.00 . D D . 47 ASN H    1 1 
        8 15214 4 1 30 ASN HA   H 102.313   1.371 -30.356 1.00 . D D . 47 ASN HA   1 1 
        8 15215 4 1 30 ASN HB2  H 100.409   3.175 -28.863 1.00 . D D . 47 ASN HB2  1 1 
        8 15216 4 1 30 ASN HB3  H 100.270   2.706 -30.555 1.00 . D D . 47 ASN HB3  1 1 
        8 15217 4 1 30 ASN HD21 H  99.711   1.663 -27.266 1.00 . D D . 47 ASN HD21 1 1 
        8 15218 4 1 30 ASN HD22 H  99.061   0.143 -27.653 1.00 . D D . 47 ASN HD22 1 1 
        8 15219 4 1 30 ASN N    N 102.586   1.686 -28.317 1.00 . D D . 47 ASN N    1 1 
        8 15220 4 1 30 ASN ND2  N  99.525   0.962 -27.925 1.00 . D D . 47 ASN ND2  1 1 
        8 15221 4 1 30 ASN O    O 102.961   3.644 -31.332 1.00 . D D . 47 ASN O    1 1 
        8 15222 4 1 30 ASN OD1  O  99.660   0.241 -29.997 1.00 . D D . 47 ASN OD1  1 1 
        8 15223 4 1 31 GLN C    C 105.141   5.199 -30.464 1.00 . D D . 48 GLN C    1 1 
        8 15224 4 1 31 GLN CA   C 103.926   5.538 -29.617 1.00 . D D . 48 GLN CA   1 1 
        8 15225 4 1 31 GLN CB   C 104.397   6.330 -28.387 1.00 . D D . 48 GLN CB   1 1 
        8 15226 4 1 31 GLN CD   C 102.008   6.933 -27.946 1.00 . D D . 48 GLN CD   1 1 
        8 15227 4 1 31 GLN CG   C 103.290   6.407 -27.331 1.00 . D D . 48 GLN CG   1 1 
        8 15228 4 1 31 GLN H    H 103.156   4.087 -28.284 1.00 . D D . 48 GLN H    1 1 
        8 15229 4 1 31 GLN HA   H 103.250   6.147 -30.197 1.00 . D D . 48 GLN HA   1 1 
        8 15230 4 1 31 GLN HB2  H 105.262   5.844 -27.958 1.00 . D D . 48 GLN HB2  1 1 
        8 15231 4 1 31 GLN HB3  H 104.667   7.331 -28.691 1.00 . D D . 48 GLN HB3  1 1 
        8 15232 4 1 31 GLN HE21 H 101.666   5.280 -28.986 1.00 . D D . 48 GLN HE21 1 1 
        8 15233 4 1 31 GLN HE22 H 100.515   6.508 -29.173 1.00 . D D . 48 GLN HE22 1 1 
        8 15234 4 1 31 GLN HG2  H 103.110   5.431 -26.925 1.00 . D D . 48 GLN HG2  1 1 
        8 15235 4 1 31 GLN HG3  H 103.600   7.070 -26.539 1.00 . D D . 48 GLN HG3  1 1 
        8 15236 4 1 31 GLN N    N 103.250   4.301 -29.221 1.00 . D D . 48 GLN N    1 1 
        8 15237 4 1 31 GLN NE2  N 101.341   6.177 -28.770 1.00 . D D . 48 GLN NE2  1 1 
        8 15238 4 1 31 GLN O    O 105.304   5.697 -31.577 1.00 . D D . 48 GLN O    1 1 
        8 15239 4 1 31 GLN OE1  O 101.603   8.058 -27.664 1.00 . D D . 48 GLN OE1  1 1 
        8 15240 4 1 32 ILE C    C 106.874   3.603 -32.076 1.00 . D D . 49 ILE C    1 1 
        8 15241 4 1 32 ILE CA   C 107.183   3.927 -30.618 1.00 . D D . 49 ILE CA   1 1 
        8 15242 4 1 32 ILE CB   C 107.770   2.697 -29.920 1.00 . D D . 49 ILE CB   1 1 
        8 15243 4 1 32 ILE CD1  C 108.555   1.820 -27.704 1.00 . D D . 49 ILE CD1  1 1 
        8 15244 4 1 32 ILE CG1  C 108.180   3.078 -28.493 1.00 . D D . 49 ILE CG1  1 1 
        8 15245 4 1 32 ILE CG2  C 108.998   2.207 -30.691 1.00 . D D . 49 ILE CG2  1 1 
        8 15246 4 1 32 ILE H    H 105.775   3.996 -29.036 1.00 . D D . 49 ILE H    1 1 
        8 15247 4 1 32 ILE HA   H 107.904   4.727 -30.581 1.00 . D D . 49 ILE HA   1 1 
        8 15248 4 1 32 ILE HB   H 107.028   1.913 -29.886 1.00 . D D . 49 ILE HB   1 1 
        8 15249 4 1 32 ILE HD11 H 107.696   1.168 -27.636 1.00 . D D . 49 ILE HD11 1 1 
        8 15250 4 1 32 ILE HD12 H 108.874   2.099 -26.712 1.00 . D D . 49 ILE HD12 1 1 
        8 15251 4 1 32 ILE HD13 H 109.359   1.305 -28.210 1.00 . D D . 49 ILE HD13 1 1 
        8 15252 4 1 32 ILE HG12 H 109.029   3.746 -28.530 1.00 . D D . 49 ILE HG12 1 1 
        8 15253 4 1 32 ILE HG13 H 107.355   3.574 -28.003 1.00 . D D . 49 ILE HG13 1 1 
        8 15254 4 1 32 ILE HG21 H 108.681   1.748 -31.616 1.00 . D D . 49 ILE HG21 1 1 
        8 15255 4 1 32 ILE HG22 H 109.533   1.484 -30.095 1.00 . D D . 49 ILE HG22 1 1 
        8 15256 4 1 32 ILE HG23 H 109.644   3.045 -30.908 1.00 . D D . 49 ILE HG23 1 1 
        8 15257 4 1 32 ILE N    N 105.974   4.352 -29.927 1.00 . D D . 49 ILE N    1 1 
        8 15258 4 1 32 ILE O    O 107.038   4.448 -32.955 1.00 . D D . 49 ILE O    1 1 
        8 15259 4 1 33 LYS C    C 105.303   3.058 -34.406 1.00 . D D . 50 LYS C    1 1 
        8 15260 4 1 33 LYS CA   C 106.109   1.981 -33.682 1.00 . D D . 50 LYS CA   1 1 
        8 15261 4 1 33 LYS CB   C 105.304   0.678 -33.640 1.00 . D D . 50 LYS CB   1 1 
        8 15262 4 1 33 LYS CD   C 106.419  -0.812 -35.341 1.00 . D D . 50 LYS CD   1 1 
        8 15263 4 1 33 LYS CE   C 106.275  -1.444 -36.726 1.00 . D D . 50 LYS CE   1 1 
        8 15264 4 1 33 LYS CG   C 105.197   0.069 -35.053 1.00 . D D . 50 LYS CG   1 1 
        8 15265 4 1 33 LYS H    H 106.332   1.763 -31.585 1.00 . D D . 50 LYS H    1 1 
        8 15266 4 1 33 LYS HA   H 107.026   1.809 -34.222 1.00 . D D . 50 LYS HA   1 1 
        8 15267 4 1 33 LYS HB2  H 105.792  -0.023 -32.977 1.00 . D D . 50 LYS HB2  1 1 
        8 15268 4 1 33 LYS HB3  H 104.312   0.886 -33.267 1.00 . D D . 50 LYS HB3  1 1 
        8 15269 4 1 33 LYS HD2  H 107.315  -0.211 -35.313 1.00 . D D . 50 LYS HD2  1 1 
        8 15270 4 1 33 LYS HD3  H 106.484  -1.591 -34.598 1.00 . D D . 50 LYS HD3  1 1 
        8 15271 4 1 33 LYS HE2  H 105.370  -2.033 -36.761 1.00 . D D . 50 LYS HE2  1 1 
        8 15272 4 1 33 LYS HE3  H 106.230  -0.667 -37.473 1.00 . D D . 50 LYS HE3  1 1 
        8 15273 4 1 33 LYS HG2  H 104.303  -0.536 -35.114 1.00 . D D . 50 LYS HG2  1 1 
        8 15274 4 1 33 LYS HG3  H 105.144   0.857 -35.789 1.00 . D D . 50 LYS HG3  1 1 
        8 15275 4 1 33 LYS HZ1  H 107.244  -2.940 -37.802 1.00 . D D . 50 LYS HZ1  1 1 
        8 15276 4 1 33 LYS HZ2  H 107.647  -2.902 -36.152 1.00 . D D . 50 LYS HZ2  1 1 
        8 15277 4 1 33 LYS HZ3  H 108.279  -1.734 -37.211 1.00 . D D . 50 LYS HZ3  1 1 
        8 15278 4 1 33 LYS N    N 106.435   2.401 -32.322 1.00 . D D . 50 LYS N    1 1 
        8 15279 4 1 33 LYS NZ   N 107.450  -2.321 -36.993 1.00 . D D . 50 LYS NZ   1 1 
        8 15280 4 1 33 LYS O    O 105.642   3.455 -35.520 1.00 . D D . 50 LYS O    1 1 
        8 15281 4 1 34 ARG C    C 102.770   4.034 -35.660 1.00 . D D . 51 ARG C    1 1 
        8 15282 4 1 34 ARG CA   C 103.405   4.546 -34.366 1.00 . D D . 51 ARG CA   1 1 
        8 15283 4 1 34 ARG CB   C 104.236   5.813 -34.646 1.00 . D D . 51 ARG CB   1 1 
        8 15284 4 1 34 ARG CD   C 102.252   6.973 -35.653 1.00 . D D . 51 ARG CD   1 1 
        8 15285 4 1 34 ARG CG   C 103.346   7.061 -34.587 1.00 . D D . 51 ARG CG   1 1 
        8 15286 4 1 34 ARG CZ   C 102.312   9.238 -36.465 1.00 . D D . 51 ARG CZ   1 1 
        8 15287 4 1 34 ARG H    H 104.034   3.161 -32.890 1.00 . D D . 51 ARG H    1 1 
        8 15288 4 1 34 ARG HA   H 102.619   4.786 -33.665 1.00 . D D . 51 ARG HA   1 1 
        8 15289 4 1 34 ARG HB2  H 105.013   5.897 -33.900 1.00 . D D . 51 ARG HB2  1 1 
        8 15290 4 1 34 ARG HB3  H 104.691   5.746 -35.624 1.00 . D D . 51 ARG HB3  1 1 
        8 15291 4 1 34 ARG HD2  H 102.681   6.622 -36.580 1.00 . D D . 51 ARG HD2  1 1 
        8 15292 4 1 34 ARG HD3  H 101.491   6.279 -35.327 1.00 . D D . 51 ARG HD3  1 1 
        8 15293 4 1 34 ARG HE   H 100.740   8.454 -35.552 1.00 . D D . 51 ARG HE   1 1 
        8 15294 4 1 34 ARG HG2  H 102.889   7.130 -33.610 1.00 . D D . 51 ARG HG2  1 1 
        8 15295 4 1 34 ARG HG3  H 103.946   7.940 -34.764 1.00 . D D . 51 ARG HG3  1 1 
        8 15296 4 1 34 ARG HH11 H 103.947   8.124 -36.767 1.00 . D D . 51 ARG HH11 1 1 
        8 15297 4 1 34 ARG HH12 H 104.030   9.750 -37.356 1.00 . D D . 51 ARG HH12 1 1 
        8 15298 4 1 34 ARG HH21 H 100.828  10.572 -36.310 1.00 . D D . 51 ARG HH21 1 1 
        8 15299 4 1 34 ARG HH22 H 102.263  11.137 -37.097 1.00 . D D . 51 ARG HH22 1 1 
        8 15300 4 1 34 ARG N    N 104.255   3.515 -33.777 1.00 . D D . 51 ARG N    1 1 
        8 15301 4 1 34 ARG NE   N 101.652   8.284 -35.866 1.00 . D D . 51 ARG NE   1 1 
        8 15302 4 1 34 ARG NH1  N 103.524   9.021 -36.896 1.00 . D D . 51 ARG NH1  1 1 
        8 15303 4 1 34 ARG NH2  N 101.758  10.406 -36.638 1.00 . D D . 51 ARG NH2  1 1 
        8 15304 4 1 34 ARG O    O 101.568   3.768 -35.710 1.00 . D D . 51 ARG O    1 1 
        8 15305 4 1 35 GLY C    C 102.074   4.396 -38.571 1.00 . D D . 52 GLY C    1 1 
        8 15306 4 1 35 GLY CA   C 103.078   3.418 -37.969 1.00 . D D . 52 GLY CA   1 1 
        8 15307 4 1 35 GLY H    H 104.518   4.125 -36.584 1.00 . D D . 52 GLY H    1 1 
        8 15308 4 1 35 GLY HA2  H 103.913   3.303 -38.646 1.00 . D D . 52 GLY HA2  1 1 
        8 15309 4 1 35 GLY HA3  H 102.599   2.461 -37.831 1.00 . D D . 52 GLY HA3  1 1 
        8 15310 4 1 35 GLY N    N 103.570   3.899 -36.683 1.00 . D D . 52 GLY N    1 1 
        8 15311 5 2  1 RIM CA   C  90.356   5.015  -7.547 1.00 . E A .  1 RIM CA   1 1 
        8 15312 5 2  1 RIM CB   C  91.214   4.746  -6.301 1.00 . E A .  1 RIM CB   1 1 
        8 15313 5 2  1 RIM CD   C  90.425   4.983  -4.981 1.00 . E A .  1 RIM CD   1 1 
        8 15314 5 2  1 RIM CE1  C  89.549   3.765  -4.680 1.00 . E A .  1 RIM CE1  1 1 
        8 15315 5 2  1 RIM CE2  C  89.563   6.249  -5.060 1.00 . E A .  1 RIM CE2  1 1 
        8 15316 5 2  1 RIM CE3  C  91.435   5.140  -3.842 1.00 . E A .  1 RIM CE3  1 1 
        8 15317 5 2  1 RIM CF1  C  88.794   3.970  -3.355 1.00 . E A .  1 RIM CF1  1 1 
        8 15318 5 2  1 RIM CF2  C  88.834   6.456  -3.730 1.00 . E A .  1 RIM CF2  1 1 
        8 15319 5 2  1 RIM CF3  C  90.711   5.353  -2.514 1.00 . E A .  1 RIM CF3  1 1 
        8 15320 5 2  1 RIM CG1  C  87.951   5.247  -3.455 1.00 . E A .  1 RIM CG1  1 1 
        8 15321 5 2  1 RIM CG2  C  89.852   6.608  -2.606 1.00 . E A .  1 RIM CG2  1 1 
        8 15322 5 2  1 RIM CG3  C  89.814   4.146  -2.226 1.00 . E A .  1 RIM CG3  1 1 
        8 15323 5 2  1 RIM HA1  H  90.240   6.077  -7.684 1.00 . E A .  1 RIM HA1  1 1 
        8 15324 5 2  1 RIM HA2  H  89.386   4.559  -7.438 1.00 . E A .  1 RIM HA2  1 1 
        8 15325 5 2  1 RIM HA3  H  90.848   4.596  -8.411 1.00 . E A .  1 RIM HA3  1 1 
        8 15326 5 2  1 RIM HB   H  91.557   3.721  -6.329 1.00 . E A .  1 RIM HB   1 1 
        8 15327 5 2  1 RIM HE11 H  90.188   2.904  -4.604 1.00 . E A .  1 RIM HE11 1 1 
        8 15328 5 2  1 RIM HE12 H  88.845   3.620  -5.474 1.00 . E A .  1 RIM HE12 1 1 
        8 15329 5 2  1 RIM HE21 H  88.832   6.156  -5.846 1.00 . E A .  1 RIM HE21 1 1 
        8 15330 5 2  1 RIM HE22 H  90.203   7.092  -5.252 1.00 . E A .  1 RIM HE22 1 1 
        8 15331 5 2  1 RIM HE31 H  92.070   5.990  -4.036 1.00 . E A .  1 RIM HE31 1 1 
        8 15332 5 2  1 RIM HE32 H  92.032   4.246  -3.781 1.00 . E A .  1 RIM HE32 1 1 
        8 15333 5 2  1 RIM HF1  H  88.138   3.094  -3.152 1.00 . E A .  1 RIM HF1  1 1 
        8 15334 5 2  1 RIM HF2  H  88.217   7.349  -3.792 1.00 . E A .  1 RIM HF2  1 1 
        8 15335 5 2  1 RIM HF3  H  91.452   5.472  -1.721 1.00 . E A .  1 RIM HF3  1 1 
        8 15336 5 2  1 RIM HG11 H  87.254   5.149  -4.274 1.00 . E A .  1 RIM HG11 1 1 
        8 15337 5 2  1 RIM HG12 H  87.430   5.399  -2.514 1.00 . E A .  1 RIM HG12 1 1 
        8 15338 5 2  1 RIM HG21 H  90.490   7.461  -2.820 1.00 . E A .  1 RIM HG21 1 1 
        8 15339 5 2  1 RIM HG22 H  89.321   6.742  -1.666 1.00 . E A .  1 RIM HG22 1 1 
        8 15340 5 2  1 RIM HG31 H  90.435   3.256  -2.165 1.00 . E A .  1 RIM HG31 1 1 
        8 15341 5 2  1 RIM HG32 H  89.281   4.316  -1.292 1.00 . E A .  1 RIM HG32 1 1 
        8 15342 5 2  1 RIM HNC1 H  92.481   6.322  -7.042 1.00 . E A .  1 RIM HNC1 1 1 
        8 15343 5 2  1 RIM HNC2 H  93.085   5.583  -5.639 1.00 . E A .  1 RIM HNC2 1 1 
        8 15344 5 2  1 RIM NC   N  92.400   5.647  -6.336 1.00 . E A .  1 RIM NC   1 1 
        9 15345 1 1  6 SER C    C  78.747   0.775   4.454 1.00 . A A . 23 SER C    1 1 
        9 15346 1 1  6 SER CA   C  77.543   0.510   5.351 1.00 . A A . 23 SER CA   1 1 
        9 15347 1 1  6 SER CB   C  77.056  -0.927   5.162 1.00 . A A . 23 SER CB   1 1 
        9 15348 1 1  6 SER HA   H  77.825   0.659   6.384 1.00 . A A . 23 SER HA   1 1 
        9 15349 1 1  6 SER HB2  H  76.269  -1.139   5.865 1.00 . A A . 23 SER HB2  1 1 
        9 15350 1 1  6 SER HB3  H  76.678  -1.048   4.155 1.00 . A A . 23 SER HB3  1 1 
        9 15351 1 1  6 SER HG   H  78.791  -1.370   5.924 1.00 . A A . 23 SER HG   1 1 
        9 15352 1 1  6 SER N    N  76.445   1.453   4.999 1.00 . A A . 23 SER N    1 1 
        9 15353 1 1  6 SER O    O  79.219  -0.118   3.752 1.00 . A A . 23 SER O    1 1 
        9 15354 1 1  6 SER OG   O  78.137  -1.823   5.387 1.00 . A A . 23 SER OG   1 1 
        9 15355 1 1  7 ASP C    C  80.111   2.126   2.190 1.00 . A A . 24 ASP C    1 1 
        9 15356 1 1  7 ASP CA   C  80.379   2.365   3.674 1.00 . A A . 24 ASP CA   1 1 
        9 15357 1 1  7 ASP CB   C  81.604   1.560   4.107 1.00 . A A . 24 ASP CB   1 1 
        9 15358 1 1  7 ASP CG   C  81.710   1.554   5.628 1.00 . A A . 24 ASP CG   1 1 
        9 15359 1 1  7 ASP H    H  78.812   2.656   5.065 1.00 . A A . 24 ASP H    1 1 
        9 15360 1 1  7 ASP HA   H  80.584   3.414   3.827 1.00 . A A . 24 ASP HA   1 1 
        9 15361 1 1  7 ASP HB2  H  81.510   0.545   3.751 1.00 . A A . 24 ASP HB2  1 1 
        9 15362 1 1  7 ASP HB3  H  82.494   2.006   3.689 1.00 . A A . 24 ASP HB3  1 1 
        9 15363 1 1  7 ASP N    N  79.229   1.988   4.484 1.00 . A A . 24 ASP N    1 1 
        9 15364 1 1  7 ASP O    O  80.937   1.537   1.492 1.00 . A A . 24 ASP O    1 1 
        9 15365 1 1  7 ASP OD1  O  81.628   2.623   6.212 1.00 . A A . 24 ASP OD1  1 1 
        9 15366 1 1  7 ASP OD2  O  81.870   0.481   6.188 1.00 . A A . 24 ASP OD2  1 1 
        9 15367 1 1  8 PRO C    C  79.462   3.316  -0.650 1.00 . A A . 25 PRO C    1 1 
        9 15368 1 1  8 PRO CA   C  78.619   2.414   0.254 1.00 . A A . 25 PRO CA   1 1 
        9 15369 1 1  8 PRO CB   C  77.141   2.826   0.220 1.00 . A A . 25 PRO CB   1 1 
        9 15370 1 1  8 PRO CD   C  77.937   3.291   2.445 1.00 . A A . 25 PRO CD   1 1 
        9 15371 1 1  8 PRO CG   C  76.998   3.794   1.348 1.00 . A A . 25 PRO CG   1 1 
        9 15372 1 1  8 PRO HA   H  78.719   1.383  -0.046 1.00 . A A . 25 PRO HA   1 1 
        9 15373 1 1  8 PRO HB2  H  76.895   3.299  -0.724 1.00 . A A . 25 PRO HB2  1 1 
        9 15374 1 1  8 PRO HB3  H  76.506   1.970   0.387 1.00 . A A . 25 PRO HB3  1 1 
        9 15375 1 1  8 PRO HD2  H  78.355   4.121   3.001 1.00 . A A . 25 PRO HD2  1 1 
        9 15376 1 1  8 PRO HD3  H  77.418   2.611   3.102 1.00 . A A . 25 PRO HD3  1 1 
        9 15377 1 1  8 PRO HG2  H  77.292   4.786   1.027 1.00 . A A . 25 PRO HG2  1 1 
        9 15378 1 1  8 PRO HG3  H  75.982   3.805   1.712 1.00 . A A . 25 PRO HG3  1 1 
        9 15379 1 1  8 PRO N    N  78.987   2.576   1.695 1.00 . A A . 25 PRO N    1 1 
        9 15380 1 1  8 PRO O    O  79.534   3.110  -1.861 1.00 . A A . 25 PRO O    1 1 
        9 15381 1 1  9 LEU C    C  82.246   4.527  -1.222 1.00 . A A . 26 LEU C    1 1 
        9 15382 1 1  9 LEU CA   C  80.943   5.209  -0.803 1.00 . A A . 26 LEU CA   1 1 
        9 15383 1 1  9 LEU CB   C  81.255   6.456   0.041 1.00 . A A . 26 LEU CB   1 1 
        9 15384 1 1  9 LEU CD1  C  79.990   6.446   2.243 1.00 . A A . 26 LEU CD1  1 1 
        9 15385 1 1  9 LEU CD2  C  79.921   8.492   0.783 1.00 . A A . 26 LEU CD2  1 1 
        9 15386 1 1  9 LEU CG   C  79.980   6.948   0.787 1.00 . A A . 26 LEU CG   1 1 
        9 15387 1 1  9 LEU H    H  80.021   4.376   0.919 1.00 . A A . 26 LEU H    1 1 
        9 15388 1 1  9 LEU HA   H  80.420   5.515  -1.697 1.00 . A A . 26 LEU HA   1 1 
        9 15389 1 1  9 LEU HB2  H  82.030   6.214   0.757 1.00 . A A . 26 LEU HB2  1 1 
        9 15390 1 1  9 LEU HB3  H  81.615   7.237  -0.616 1.00 . A A . 26 LEU HB3  1 1 
        9 15391 1 1  9 LEU HD11 H  80.610   7.093   2.848 1.00 . A A . 26 LEU HD11 1 1 
        9 15392 1 1  9 LEU HD12 H  80.383   5.442   2.278 1.00 . A A . 26 LEU HD12 1 1 
        9 15393 1 1  9 LEU HD13 H  78.982   6.452   2.631 1.00 . A A . 26 LEU HD13 1 1 
        9 15394 1 1  9 LEU HD21 H  80.921   8.895   0.872 1.00 . A A . 26 LEU HD21 1 1 
        9 15395 1 1  9 LEU HD22 H  79.318   8.839   1.611 1.00 . A A . 26 LEU HD22 1 1 
        9 15396 1 1  9 LEU HD23 H  79.480   8.828  -0.143 1.00 . A A . 26 LEU HD23 1 1 
        9 15397 1 1  9 LEU HG   H  79.097   6.563   0.291 1.00 . A A . 26 LEU HG   1 1 
        9 15398 1 1  9 LEU N    N  80.093   4.288  -0.054 1.00 . A A . 26 LEU N    1 1 
        9 15399 1 1  9 LEU O    O  82.644   4.582  -2.385 1.00 . A A . 26 LEU O    1 1 
        9 15400 1 1 10 VAL C    C  83.994   2.055  -1.459 1.00 . A A . 27 VAL C    1 1 
        9 15401 1 1 10 VAL CA   C  84.168   3.236  -0.521 1.00 . A A . 27 VAL CA   1 1 
        9 15402 1 1 10 VAL CB   C  84.756   2.737   0.804 1.00 . A A . 27 VAL CB   1 1 
        9 15403 1 1 10 VAL CG1  C  86.075   2.005   0.541 1.00 . A A . 27 VAL CG1  1 1 
        9 15404 1 1 10 VAL CG2  C  85.012   3.925   1.734 1.00 . A A . 27 VAL CG2  1 1 
        9 15405 1 1 10 VAL H    H  82.530   3.917   0.637 1.00 . A A . 27 VAL H    1 1 
        9 15406 1 1 10 VAL HA   H  84.858   3.928  -0.967 1.00 . A A . 27 VAL HA   1 1 
        9 15407 1 1 10 VAL HB   H  84.058   2.057   1.271 1.00 . A A . 27 VAL HB   1 1 
        9 15408 1 1 10 VAL HG11 H  86.588   1.839   1.478 1.00 . A A . 27 VAL HG11 1 1 
        9 15409 1 1 10 VAL HG12 H  86.695   2.604  -0.109 1.00 . A A . 27 VAL HG12 1 1 
        9 15410 1 1 10 VAL HG13 H  85.871   1.055   0.069 1.00 . A A . 27 VAL HG13 1 1 
        9 15411 1 1 10 VAL HG21 H  85.394   3.566   2.679 1.00 . A A . 27 VAL HG21 1 1 
        9 15412 1 1 10 VAL HG22 H  84.088   4.459   1.900 1.00 . A A . 27 VAL HG22 1 1 
        9 15413 1 1 10 VAL HG23 H  85.736   4.587   1.283 1.00 . A A . 27 VAL HG23 1 1 
        9 15414 1 1 10 VAL N    N  82.897   3.913  -0.271 1.00 . A A . 27 VAL N    1 1 
        9 15415 1 1 10 VAL O    O  84.844   1.795  -2.311 1.00 . A A . 27 VAL O    1 1 
        9 15416 1 1 11 VAL C    C  82.309   0.524  -3.546 1.00 . A A . 28 VAL C    1 1 
        9 15417 1 1 11 VAL CA   C  82.673   0.166  -2.098 1.00 . A A . 28 VAL CA   1 1 
        9 15418 1 1 11 VAL CB   C  81.564  -0.685  -1.440 1.00 . A A . 28 VAL CB   1 1 
        9 15419 1 1 11 VAL CG1  C  80.176  -0.231  -1.905 1.00 . A A . 28 VAL CG1  1 1 
        9 15420 1 1 11 VAL CG2  C  81.763  -2.163  -1.798 1.00 . A A . 28 VAL CG2  1 1 
        9 15421 1 1 11 VAL H    H  82.293   1.587  -0.578 1.00 . A A . 28 VAL H    1 1 
        9 15422 1 1 11 VAL HA   H  83.581  -0.420  -2.123 1.00 . A A . 28 VAL HA   1 1 
        9 15423 1 1 11 VAL HB   H  81.626  -0.571  -0.367 1.00 . A A . 28 VAL HB   1 1 
        9 15424 1 1 11 VAL HG11 H  79.423  -0.642  -1.249 1.00 . A A . 28 VAL HG11 1 1 
        9 15425 1 1 11 VAL HG12 H  80.002  -0.579  -2.913 1.00 . A A . 28 VAL HG12 1 1 
        9 15426 1 1 11 VAL HG13 H  80.123   0.846  -1.882 1.00 . A A . 28 VAL HG13 1 1 
        9 15427 1 1 11 VAL HG21 H  80.971  -2.750  -1.356 1.00 . A A . 28 VAL HG21 1 1 
        9 15428 1 1 11 VAL HG22 H  82.718  -2.499  -1.415 1.00 . A A . 28 VAL HG22 1 1 
        9 15429 1 1 11 VAL HG23 H  81.744  -2.280  -2.871 1.00 . A A . 28 VAL HG23 1 1 
        9 15430 1 1 11 VAL N    N  82.928   1.339  -1.281 1.00 . A A . 28 VAL N    1 1 
        9 15431 1 1 11 VAL O    O  82.664  -0.210  -4.466 1.00 . A A . 28 VAL O    1 1 
        9 15432 1 1 12 ALA C    C  82.347   2.191  -6.049 1.00 . A A . 29 ALA C    1 1 
        9 15433 1 1 12 ALA CA   C  81.165   1.954  -5.112 1.00 . A A . 29 ALA CA   1 1 
        9 15434 1 1 12 ALA CB   C  80.303   3.214  -5.066 1.00 . A A . 29 ALA CB   1 1 
        9 15435 1 1 12 ALA H    H  81.276   2.154  -3.009 1.00 . A A . 29 ALA H    1 1 
        9 15436 1 1 12 ALA HA   H  80.568   1.148  -5.512 1.00 . A A . 29 ALA HA   1 1 
        9 15437 1 1 12 ALA HB1  H  80.864   4.018  -4.612 1.00 . A A . 29 ALA HB1  1 1 
        9 15438 1 1 12 ALA HB2  H  79.413   3.022  -4.484 1.00 . A A . 29 ALA HB2  1 1 
        9 15439 1 1 12 ALA HB3  H  80.022   3.495  -6.070 1.00 . A A . 29 ALA HB3  1 1 
        9 15440 1 1 12 ALA N    N  81.582   1.597  -3.755 1.00 . A A . 29 ALA N    1 1 
        9 15441 1 1 12 ALA O    O  82.409   1.583  -7.119 1.00 . A A . 29 ALA O    1 1 
        9 15442 1 1 13 ALA C    C  85.155   2.000  -6.794 1.00 . A A . 30 ALA C    1 1 
        9 15443 1 1 13 ALA CA   C  84.392   3.298  -6.567 1.00 . A A . 30 ALA CA   1 1 
        9 15444 1 1 13 ALA CB   C  85.304   4.307  -5.914 1.00 . A A . 30 ALA CB   1 1 
        9 15445 1 1 13 ALA H    H  83.195   3.551  -4.837 1.00 . A A . 30 ALA H    1 1 
        9 15446 1 1 13 ALA HA   H  84.041   3.684  -7.510 1.00 . A A . 30 ALA HA   1 1 
        9 15447 1 1 13 ALA HB1  H  84.733   5.160  -5.590 1.00 . A A . 30 ALA HB1  1 1 
        9 15448 1 1 13 ALA HB2  H  86.061   4.624  -6.616 1.00 . A A . 30 ALA HB2  1 1 
        9 15449 1 1 13 ALA HB3  H  85.755   3.839  -5.062 1.00 . A A . 30 ALA HB3  1 1 
        9 15450 1 1 13 ALA N    N  83.267   3.049  -5.689 1.00 . A A . 30 ALA N    1 1 
        9 15451 1 1 13 ALA O    O  85.433   1.610  -7.928 1.00 . A A . 30 ALA O    1 1 
        9 15452 1 1 14 SER C    C  85.501  -0.861  -6.762 1.00 . A A . 31 SER C    1 1 
        9 15453 1 1 14 SER CA   C  86.181   0.086  -5.769 1.00 . A A . 31 SER CA   1 1 
        9 15454 1 1 14 SER CB   C  86.191  -0.548  -4.381 1.00 . A A . 31 SER CB   1 1 
        9 15455 1 1 14 SER H    H  85.194   1.741  -4.847 1.00 . A A . 31 SER H    1 1 
        9 15456 1 1 14 SER HA   H  87.197   0.264  -6.085 1.00 . A A . 31 SER HA   1 1 
        9 15457 1 1 14 SER HB2  H  86.671   0.118  -3.685 1.00 . A A . 31 SER HB2  1 1 
        9 15458 1 1 14 SER HB3  H  85.172  -0.719  -4.063 1.00 . A A . 31 SER HB3  1 1 
        9 15459 1 1 14 SER HG   H  86.889  -2.095  -5.333 1.00 . A A . 31 SER HG   1 1 
        9 15460 1 1 14 SER N    N  85.464   1.352  -5.712 1.00 . A A . 31 SER N    1 1 
        9 15461 1 1 14 SER O    O  86.152  -1.433  -7.636 1.00 . A A . 31 SER O    1 1 
        9 15462 1 1 14 SER OG   O  86.903  -1.777  -4.427 1.00 . A A . 31 SER OG   1 1 
        9 15463 1 1 15 ILE C    C  83.747  -1.660  -8.948 1.00 . A A . 32 ILE C    1 1 
        9 15464 1 1 15 ILE CA   C  83.447  -1.931  -7.470 1.00 . A A . 32 ILE CA   1 1 
        9 15465 1 1 15 ILE CB   C  81.938  -1.769  -7.174 1.00 . A A . 32 ILE CB   1 1 
        9 15466 1 1 15 ILE CD1  C  80.178  -2.185  -5.442 1.00 . A A . 32 ILE CD1  1 1 
        9 15467 1 1 15 ILE CG1  C  81.569  -2.591  -5.932 1.00 . A A . 32 ILE CG1  1 1 
        9 15468 1 1 15 ILE CG2  C  81.090  -2.254  -8.357 1.00 . A A . 32 ILE CG2  1 1 
        9 15469 1 1 15 ILE H    H  83.766  -0.580  -5.859 1.00 . A A . 32 ILE H    1 1 
        9 15470 1 1 15 ILE HA   H  83.738  -2.948  -7.249 1.00 . A A . 32 ILE HA   1 1 
        9 15471 1 1 15 ILE HB   H  81.723  -0.727  -6.987 1.00 . A A . 32 ILE HB   1 1 
        9 15472 1 1 15 ILE HD11 H  79.455  -2.362  -6.226 1.00 . A A . 32 ILE HD11 1 1 
        9 15473 1 1 15 ILE HD12 H  80.179  -1.137  -5.185 1.00 . A A . 32 ILE HD12 1 1 
        9 15474 1 1 15 ILE HD13 H  79.918  -2.770  -4.572 1.00 . A A . 32 ILE HD13 1 1 
        9 15475 1 1 15 ILE HG12 H  81.568  -3.642  -6.186 1.00 . A A . 32 ILE HG12 1 1 
        9 15476 1 1 15 ILE HG13 H  82.292  -2.413  -5.151 1.00 . A A . 32 ILE HG13 1 1 
        9 15477 1 1 15 ILE HG21 H  81.461  -3.206  -8.701 1.00 . A A . 32 ILE HG21 1 1 
        9 15478 1 1 15 ILE HG22 H  81.147  -1.532  -9.158 1.00 . A A . 32 ILE HG22 1 1 
        9 15479 1 1 15 ILE HG23 H  80.061  -2.359  -8.044 1.00 . A A . 32 ILE HG23 1 1 
        9 15480 1 1 15 ILE N    N  84.214  -1.033  -6.604 1.00 . A A . 32 ILE N    1 1 
        9 15481 1 1 15 ILE O    O  84.047  -2.590  -9.698 1.00 . A A . 32 ILE O    1 1 
        9 15482 1 1 16 ILE C    C  85.421  -0.467 -11.068 1.00 . A A . 33 ILE C    1 1 
        9 15483 1 1 16 ILE CA   C  83.968  -0.105 -10.756 1.00 . A A . 33 ILE CA   1 1 
        9 15484 1 1 16 ILE CB   C  83.721   1.387 -11.037 1.00 . A A . 33 ILE CB   1 1 
        9 15485 1 1 16 ILE CD1  C  81.978   3.199 -11.016 1.00 . A A . 33 ILE CD1  1 1 
        9 15486 1 1 16 ILE CG1  C  82.217   1.683 -10.962 1.00 . A A . 33 ILE CG1  1 1 
        9 15487 1 1 16 ILE CG2  C  84.233   1.735 -12.439 1.00 . A A . 33 ILE CG2  1 1 
        9 15488 1 1 16 ILE H    H  83.448   0.289  -8.730 1.00 . A A . 33 ILE H    1 1 
        9 15489 1 1 16 ILE HA   H  83.319  -0.693 -11.389 1.00 . A A . 33 ILE HA   1 1 
        9 15490 1 1 16 ILE HB   H  84.246   1.983 -10.305 1.00 . A A . 33 ILE HB   1 1 
        9 15491 1 1 16 ILE HD11 H  82.213   3.569 -12.004 1.00 . A A . 33 ILE HD11 1 1 
        9 15492 1 1 16 ILE HD12 H  82.609   3.689 -10.289 1.00 . A A . 33 ILE HD12 1 1 
        9 15493 1 1 16 ILE HD13 H  80.942   3.410 -10.792 1.00 . A A . 33 ILE HD13 1 1 
        9 15494 1 1 16 ILE HG12 H  81.717   1.211 -11.796 1.00 . A A . 33 ILE HG12 1 1 
        9 15495 1 1 16 ILE HG13 H  81.819   1.290 -10.038 1.00 . A A . 33 ILE HG13 1 1 
        9 15496 1 1 16 ILE HG21 H  85.311   1.742 -12.437 1.00 . A A . 33 ILE HG21 1 1 
        9 15497 1 1 16 ILE HG22 H  83.867   2.707 -12.728 1.00 . A A . 33 ILE HG22 1 1 
        9 15498 1 1 16 ILE HG23 H  83.881   0.995 -13.143 1.00 . A A . 33 ILE HG23 1 1 
        9 15499 1 1 16 ILE N    N  83.681  -0.425  -9.360 1.00 . A A . 33 ILE N    1 1 
        9 15500 1 1 16 ILE O    O  85.727  -1.022 -12.123 1.00 . A A . 33 ILE O    1 1 
        9 15501 1 1 17 GLY C    C  87.988  -1.830 -10.767 1.00 . A A . 34 GLY C    1 1 
        9 15502 1 1 17 GLY CA   C  87.717  -0.387 -10.333 1.00 . A A . 34 GLY CA   1 1 
        9 15503 1 1 17 GLY H    H  85.974   0.346  -9.362 1.00 . A A . 34 GLY H    1 1 
        9 15504 1 1 17 GLY HA2  H  88.107   0.287 -11.082 1.00 . A A . 34 GLY HA2  1 1 
        9 15505 1 1 17 GLY HA3  H  88.224  -0.203  -9.397 1.00 . A A . 34 GLY HA3  1 1 
        9 15506 1 1 17 GLY N    N  86.292  -0.127 -10.160 1.00 . A A . 34 GLY N    1 1 
        9 15507 1 1 17 GLY O    O  88.730  -2.065 -11.720 1.00 . A A . 34 GLY O    1 1 
        9 15508 1 1 18 ILE C    C  86.946  -4.531 -11.751 1.00 . A A . 35 ILE C    1 1 
        9 15509 1 1 18 ILE CA   C  87.610  -4.185 -10.420 1.00 . A A . 35 ILE CA   1 1 
        9 15510 1 1 18 ILE CB   C  87.035  -5.080  -9.320 1.00 . A A . 35 ILE CB   1 1 
        9 15511 1 1 18 ILE CD1  C  86.959  -5.466  -6.852 1.00 . A A . 35 ILE CD1  1 1 
        9 15512 1 1 18 ILE CG1  C  87.663  -4.703  -7.976 1.00 . A A . 35 ILE CG1  1 1 
        9 15513 1 1 18 ILE CG2  C  87.351  -6.545  -9.635 1.00 . A A . 35 ILE CG2  1 1 
        9 15514 1 1 18 ILE H    H  86.825  -2.539  -9.327 1.00 . A A . 35 ILE H    1 1 
        9 15515 1 1 18 ILE HA   H  88.671  -4.373 -10.500 1.00 . A A . 35 ILE HA   1 1 
        9 15516 1 1 18 ILE HB   H  85.964  -4.946  -9.271 1.00 . A A . 35 ILE HB   1 1 
        9 15517 1 1 18 ILE HD11 H  87.121  -6.527  -6.980 1.00 . A A . 35 ILE HD11 1 1 
        9 15518 1 1 18 ILE HD12 H  85.899  -5.258  -6.885 1.00 . A A . 35 ILE HD12 1 1 
        9 15519 1 1 18 ILE HD13 H  87.358  -5.153  -5.899 1.00 . A A . 35 ILE HD13 1 1 
        9 15520 1 1 18 ILE HG12 H  88.712  -4.961  -7.985 1.00 . A A . 35 ILE HG12 1 1 
        9 15521 1 1 18 ILE HG13 H  87.553  -3.642  -7.812 1.00 . A A . 35 ILE HG13 1 1 
        9 15522 1 1 18 ILE HG21 H  88.418  -6.664  -9.760 1.00 . A A . 35 ILE HG21 1 1 
        9 15523 1 1 18 ILE HG22 H  86.848  -6.836 -10.545 1.00 . A A . 35 ILE HG22 1 1 
        9 15524 1 1 18 ILE HG23 H  87.011  -7.170  -8.823 1.00 . A A . 35 ILE HG23 1 1 
        9 15525 1 1 18 ILE N    N  87.404  -2.775 -10.082 1.00 . A A . 35 ILE N    1 1 
        9 15526 1 1 18 ILE O    O  87.428  -5.386 -12.494 1.00 . A A . 35 ILE O    1 1 
        9 15527 1 1 19 LEU C    C  85.953  -3.820 -14.496 1.00 . A A . 36 LEU C    1 1 
        9 15528 1 1 19 LEU CA   C  85.107  -4.129 -13.260 1.00 . A A . 36 LEU CA   1 1 
        9 15529 1 1 19 LEU CB   C  83.854  -3.242 -13.274 1.00 . A A . 36 LEU CB   1 1 
        9 15530 1 1 19 LEU CD1  C  81.995  -4.803 -13.966 1.00 . A A . 36 LEU CD1  1 1 
        9 15531 1 1 19 LEU CD2  C  82.033  -2.459 -14.822 1.00 . A A . 36 LEU CD2  1 1 
        9 15532 1 1 19 LEU CG   C  82.905  -3.655 -14.420 1.00 . A A . 36 LEU CG   1 1 
        9 15533 1 1 19 LEU H    H  85.514  -3.223 -11.389 1.00 . A A . 36 LEU H    1 1 
        9 15534 1 1 19 LEU HA   H  84.805  -5.162 -13.289 1.00 . A A . 36 LEU HA   1 1 
        9 15535 1 1 19 LEU HB2  H  83.342  -3.333 -12.326 1.00 . A A . 36 LEU HB2  1 1 
        9 15536 1 1 19 LEU HB3  H  84.158  -2.214 -13.413 1.00 . A A . 36 LEU HB3  1 1 
        9 15537 1 1 19 LEU HD11 H  82.590  -5.681 -13.767 1.00 . A A . 36 LEU HD11 1 1 
        9 15538 1 1 19 LEU HD12 H  81.281  -5.024 -14.746 1.00 . A A . 36 LEU HD12 1 1 
        9 15539 1 1 19 LEU HD13 H  81.468  -4.513 -13.069 1.00 . A A . 36 LEU HD13 1 1 
        9 15540 1 1 19 LEU HD21 H  81.493  -2.101 -13.958 1.00 . A A . 36 LEU HD21 1 1 
        9 15541 1 1 19 LEU HD22 H  81.330  -2.764 -15.583 1.00 . A A . 36 LEU HD22 1 1 
        9 15542 1 1 19 LEU HD23 H  82.662  -1.667 -15.208 1.00 . A A . 36 LEU HD23 1 1 
        9 15543 1 1 19 LEU HG   H  83.483  -3.977 -15.274 1.00 . A A . 36 LEU HG   1 1 
        9 15544 1 1 19 LEU N    N  85.852  -3.883 -12.028 1.00 . A A . 36 LEU N    1 1 
        9 15545 1 1 19 LEU O    O  85.777  -4.438 -15.547 1.00 . A A . 36 LEU O    1 1 
        9 15546 1 1 20 HIS C    C  88.754  -3.528 -15.830 1.00 . A A . 37 HIS C    1 1 
        9 15547 1 1 20 HIS CA   C  87.682  -2.477 -15.502 1.00 . A A . 37 HIS CA   1 1 
        9 15548 1 1 20 HIS CB   C  88.314  -1.090 -15.217 1.00 . A A . 37 HIS CB   1 1 
        9 15549 1 1 20 HIS CD2  C  90.238  -0.745 -13.451 1.00 . A A . 37 HIS CD2  1 1 
        9 15550 1 1 20 HIS CE1  C  91.826  -1.784 -14.494 1.00 . A A . 37 HIS CE1  1 1 
        9 15551 1 1 20 HIS CG   C  89.700  -1.213 -14.624 1.00 . A A . 37 HIS CG   1 1 
        9 15552 1 1 20 HIS H    H  86.935  -2.411 -13.516 1.00 . A A . 37 HIS H    1 1 
        9 15553 1 1 20 HIS HA   H  87.045  -2.379 -16.370 1.00 . A A . 37 HIS HA   1 1 
        9 15554 1 1 20 HIS HB2  H  88.376  -0.528 -16.137 1.00 . A A . 37 HIS HB2  1 1 
        9 15555 1 1 20 HIS HB3  H  87.680  -0.555 -14.523 1.00 . A A . 37 HIS HB3  1 1 
        9 15556 1 1 20 HIS HD1  H  90.677  -2.321 -16.143 1.00 . A A . 37 HIS HD1  1 1 
        9 15557 1 1 20 HIS HD2  H  89.704  -0.171 -12.710 1.00 . A A . 37 HIS HD2  1 1 
        9 15558 1 1 20 HIS HE1  H  92.787  -2.209 -14.747 1.00 . A A . 37 HIS HE1  1 1 
        9 15559 1 1 20 HIS HE2  H  92.207  -0.908 -12.645 1.00 . A A . 37 HIS HE2  1 1 
        9 15560 1 1 20 HIS N    N  86.836  -2.870 -14.376 1.00 . A A . 37 HIS N    1 1 
        9 15561 1 1 20 HIS ND1  N  90.734  -1.871 -15.274 1.00 . A A . 37 HIS ND1  1 1 
        9 15562 1 1 20 HIS NE2  N  91.579  -1.107 -13.371 1.00 . A A . 37 HIS NE2  1 1 
        9 15563 1 1 20 HIS O    O  89.185  -3.639 -16.976 1.00 . A A . 37 HIS O    1 1 
        9 15564 1 1 21 PHE C    C  89.859  -6.284 -16.112 1.00 . A A . 38 PHE C    1 1 
        9 15565 1 1 21 PHE CA   C  90.260  -5.243 -15.062 1.00 . A A . 38 PHE CA   1 1 
        9 15566 1 1 21 PHE CB   C  90.610  -5.949 -13.748 1.00 . A A . 38 PHE CB   1 1 
        9 15567 1 1 21 PHE CD1  C  93.032  -6.605 -14.025 1.00 . A A . 38 PHE CD1  1 1 
        9 15568 1 1 21 PHE CD2  C  91.328  -8.319 -14.232 1.00 . A A . 38 PHE CD2  1 1 
        9 15569 1 1 21 PHE CE1  C  94.024  -7.562 -14.270 1.00 . A A . 38 PHE CE1  1 1 
        9 15570 1 1 21 PHE CE2  C  92.321  -9.275 -14.476 1.00 . A A . 38 PHE CE2  1 1 
        9 15571 1 1 21 PHE CG   C  91.683  -6.982 -14.006 1.00 . A A . 38 PHE CG   1 1 
        9 15572 1 1 21 PHE CZ   C  93.668  -8.897 -14.496 1.00 . A A . 38 PHE CZ   1 1 
        9 15573 1 1 21 PHE H    H  88.855  -4.109 -13.935 1.00 . A A . 38 PHE H    1 1 
        9 15574 1 1 21 PHE HA   H  91.141  -4.728 -15.414 1.00 . A A . 38 PHE HA   1 1 
        9 15575 1 1 21 PHE HB2  H  90.972  -5.222 -13.036 1.00 . A A . 38 PHE HB2  1 1 
        9 15576 1 1 21 PHE HB3  H  89.730  -6.433 -13.353 1.00 . A A . 38 PHE HB3  1 1 
        9 15577 1 1 21 PHE HD1  H  93.310  -5.575 -13.848 1.00 . A A . 38 PHE HD1  1 1 
        9 15578 1 1 21 PHE HD2  H  90.289  -8.612 -14.217 1.00 . A A . 38 PHE HD2  1 1 
        9 15579 1 1 21 PHE HE1  H  95.063  -7.272 -14.287 1.00 . A A . 38 PHE HE1  1 1 
        9 15580 1 1 21 PHE HE2  H  92.047 -10.306 -14.650 1.00 . A A . 38 PHE HE2  1 1 
        9 15581 1 1 21 PHE HZ   H  94.433  -9.635 -14.685 1.00 . A A . 38 PHE HZ   1 1 
        9 15582 1 1 21 PHE N    N  89.205  -4.252 -14.840 1.00 . A A . 38 PHE N    1 1 
        9 15583 1 1 21 PHE O    O  90.617  -6.546 -17.047 1.00 . A A . 38 PHE O    1 1 
        9 15584 1 1 22 ILE C    C  88.299  -7.355 -18.335 1.00 . A A . 39 ILE C    1 1 
        9 15585 1 1 22 ILE CA   C  88.257  -7.895 -16.905 1.00 . A A . 39 ILE CA   1 1 
        9 15586 1 1 22 ILE CB   C  86.828  -8.350 -16.565 1.00 . A A . 39 ILE CB   1 1 
        9 15587 1 1 22 ILE CD1  C  87.014  -8.162 -14.050 1.00 . A A . 39 ILE CD1  1 1 
        9 15588 1 1 22 ILE CG1  C  86.822  -9.120 -15.233 1.00 . A A . 39 ILE CG1  1 1 
        9 15589 1 1 22 ILE CG2  C  86.307  -9.275 -17.671 1.00 . A A . 39 ILE CG2  1 1 
        9 15590 1 1 22 ILE H    H  88.146  -6.650 -15.185 1.00 . A A . 39 ILE H    1 1 
        9 15591 1 1 22 ILE HA   H  88.918  -8.746 -16.838 1.00 . A A . 39 ILE HA   1 1 
        9 15592 1 1 22 ILE HB   H  86.183  -7.487 -16.493 1.00 . A A . 39 ILE HB   1 1 
        9 15593 1 1 22 ILE HD11 H  86.490  -7.235 -14.234 1.00 . A A . 39 ILE HD11 1 1 
        9 15594 1 1 22 ILE HD12 H  88.064  -7.961 -13.918 1.00 . A A . 39 ILE HD12 1 1 
        9 15595 1 1 22 ILE HD13 H  86.623  -8.620 -13.152 1.00 . A A . 39 ILE HD13 1 1 
        9 15596 1 1 22 ILE HG12 H  85.878  -9.633 -15.123 1.00 . A A . 39 ILE HG12 1 1 
        9 15597 1 1 22 ILE HG13 H  87.622  -9.845 -15.236 1.00 . A A . 39 ILE HG13 1 1 
        9 15598 1 1 22 ILE HG21 H  86.064  -8.690 -18.546 1.00 . A A . 39 ILE HG21 1 1 
        9 15599 1 1 22 ILE HG22 H  85.421  -9.788 -17.326 1.00 . A A . 39 ILE HG22 1 1 
        9 15600 1 1 22 ILE HG23 H  87.067 -10.000 -17.923 1.00 . A A . 39 ILE HG23 1 1 
        9 15601 1 1 22 ILE N    N  88.707  -6.877 -15.956 1.00 . A A . 39 ILE N    1 1 
        9 15602 1 1 22 ILE O    O  88.534  -8.102 -19.283 1.00 . A A . 39 ILE O    1 1 
        9 15603 1 1 23 ALA C    C  89.566  -5.340 -20.300 1.00 . A A . 40 ALA C    1 1 
        9 15604 1 1 23 ALA CA   C  88.130  -5.449 -19.790 1.00 . A A . 40 ALA CA   1 1 
        9 15605 1 1 23 ALA CB   C  87.483  -4.064 -19.736 1.00 . A A . 40 ALA CB   1 1 
        9 15606 1 1 23 ALA H    H  87.947  -5.536 -17.665 1.00 . A A . 40 ALA H    1 1 
        9 15607 1 1 23 ALA HA   H  87.572  -6.064 -20.481 1.00 . A A . 40 ALA HA   1 1 
        9 15608 1 1 23 ALA HB1  H  87.921  -3.491 -18.935 1.00 . A A . 40 ALA HB1  1 1 
        9 15609 1 1 23 ALA HB2  H  86.422  -4.171 -19.562 1.00 . A A . 40 ALA HB2  1 1 
        9 15610 1 1 23 ALA HB3  H  87.644  -3.557 -20.673 1.00 . A A . 40 ALA HB3  1 1 
        9 15611 1 1 23 ALA N    N  88.091  -6.079 -18.474 1.00 . A A . 40 ALA N    1 1 
        9 15612 1 1 23 ALA O    O  89.810  -5.299 -21.503 1.00 . A A . 40 ALA O    1 1 
        9 15613 1 1 24 TRP C    C  92.449  -6.225 -20.561 1.00 . A A . 41 TRP C    1 1 
        9 15614 1 1 24 TRP CA   C  91.896  -5.071 -19.724 1.00 . A A . 41 TRP CA   1 1 
        9 15615 1 1 24 TRP CB   C  92.680  -4.980 -18.416 1.00 . A A . 41 TRP CB   1 1 
        9 15616 1 1 24 TRP CD1  C  94.998  -5.128 -19.385 1.00 . A A . 41 TRP CD1  1 1 
        9 15617 1 1 24 TRP CD2  C  94.641  -3.211 -18.266 1.00 . A A . 41 TRP CD2  1 1 
        9 15618 1 1 24 TRP CE2  C  95.961  -3.148 -18.759 1.00 . A A . 41 TRP CE2  1 1 
        9 15619 1 1 24 TRP CE3  C  94.159  -2.124 -17.512 1.00 . A A . 41 TRP CE3  1 1 
        9 15620 1 1 24 TRP CG   C  94.050  -4.470 -18.685 1.00 . A A . 41 TRP CG   1 1 
        9 15621 1 1 24 TRP CH2  C  96.287  -0.975 -17.766 1.00 . A A . 41 TRP CH2  1 1 
        9 15622 1 1 24 TRP CZ2  C  96.776  -2.044 -18.517 1.00 . A A . 41 TRP CZ2  1 1 
        9 15623 1 1 24 TRP CZ3  C  94.981  -1.014 -17.263 1.00 . A A . 41 TRP CZ3  1 1 
        9 15624 1 1 24 TRP H    H  90.231  -5.234 -18.445 1.00 . A A . 41 TRP H    1 1 
        9 15625 1 1 24 TRP HA   H  92.027  -4.151 -20.268 1.00 . A A . 41 TRP HA   1 1 
        9 15626 1 1 24 TRP HB2  H  92.173  -4.306 -17.741 1.00 . A A . 41 TRP HB2  1 1 
        9 15627 1 1 24 TRP HB3  H  92.740  -5.959 -17.965 1.00 . A A . 41 TRP HB3  1 1 
        9 15628 1 1 24 TRP HD1  H  94.882  -6.108 -19.833 1.00 . A A . 41 TRP HD1  1 1 
        9 15629 1 1 24 TRP HE1  H  96.967  -4.580 -19.897 1.00 . A A . 41 TRP HE1  1 1 
        9 15630 1 1 24 TRP HE3  H  93.153  -2.146 -17.121 1.00 . A A . 41 TRP HE3  1 1 
        9 15631 1 1 24 TRP HH2  H  96.917  -0.123 -17.565 1.00 . A A . 41 TRP HH2  1 1 
        9 15632 1 1 24 TRP HZ2  H  97.774  -2.013 -18.912 1.00 . A A . 41 TRP HZ2  1 1 
        9 15633 1 1 24 TRP HZ3  H  94.603  -0.185 -16.682 1.00 . A A . 41 TRP HZ3  1 1 
        9 15634 1 1 24 TRP N    N  90.489  -5.235 -19.387 1.00 . A A . 41 TRP N    1 1 
        9 15635 1 1 24 TRP NE1  N  96.134  -4.340 -19.441 1.00 . A A . 41 TRP NE1  1 1 
        9 15636 1 1 24 TRP O    O  93.091  -6.003 -21.588 1.00 . A A . 41 TRP O    1 1 
        9 15637 1 1 25 THR C    C  92.446  -8.608 -22.288 1.00 . A A . 42 THR C    1 1 
        9 15638 1 1 25 THR CA   C  92.763  -8.602 -20.789 1.00 . A A . 42 THR CA   1 1 
        9 15639 1 1 25 THR CB   C  92.195  -9.868 -20.144 1.00 . A A . 42 THR CB   1 1 
        9 15640 1 1 25 THR CG2  C  90.757  -9.610 -19.707 1.00 . A A . 42 THR CG2  1 1 
        9 15641 1 1 25 THR H    H  91.759  -7.529 -19.263 1.00 . A A . 42 THR H    1 1 
        9 15642 1 1 25 THR HA   H  93.837  -8.614 -20.672 1.00 . A A . 42 THR HA   1 1 
        9 15643 1 1 25 THR HB   H  92.786 -10.136 -19.280 1.00 . A A . 42 THR HB   1 1 
        9 15644 1 1 25 THR HG1  H  93.041 -10.864 -21.585 1.00 . A A . 42 THR HG1  1 1 
        9 15645 1 1 25 THR HG21 H  90.754  -8.948 -18.853 1.00 . A A . 42 THR HG21 1 1 
        9 15646 1 1 25 THR HG22 H  90.287 -10.545 -19.440 1.00 . A A . 42 THR HG22 1 1 
        9 15647 1 1 25 THR HG23 H  90.214  -9.152 -20.519 1.00 . A A . 42 THR HG23 1 1 
        9 15648 1 1 25 THR N    N  92.241  -7.420 -20.104 1.00 . A A . 42 THR N    1 1 
        9 15649 1 1 25 THR O    O  93.320  -8.908 -23.099 1.00 . A A . 42 THR O    1 1 
        9 15650 1 1 25 THR OG1  O  92.224 -10.932 -21.087 1.00 . A A . 42 THR OG1  1 1 
        9 15651 1 1 26 ILE C    C  91.630  -7.272 -24.867 1.00 . A A . 43 ILE C    1 1 
        9 15652 1 1 26 ILE CA   C  90.867  -8.339 -24.074 1.00 . A A . 43 ILE CA   1 1 
        9 15653 1 1 26 ILE CB   C  89.352  -8.170 -24.263 1.00 . A A . 43 ILE CB   1 1 
        9 15654 1 1 26 ILE CD1  C  87.405  -6.654 -23.875 1.00 . A A . 43 ILE CD1  1 1 
        9 15655 1 1 26 ILE CG1  C  88.843  -6.973 -23.460 1.00 . A A . 43 ILE CG1  1 1 
        9 15656 1 1 26 ILE CG2  C  88.636  -9.434 -23.779 1.00 . A A . 43 ILE CG2  1 1 
        9 15657 1 1 26 ILE H    H  90.545  -8.101 -21.978 1.00 . A A . 43 ILE H    1 1 
        9 15658 1 1 26 ILE HA   H  91.147  -9.306 -24.468 1.00 . A A . 43 ILE HA   1 1 
        9 15659 1 1 26 ILE HB   H  89.137  -8.019 -25.312 1.00 . A A . 43 ILE HB   1 1 
        9 15660 1 1 26 ILE HD11 H  86.812  -7.557 -23.844 1.00 . A A . 43 ILE HD11 1 1 
        9 15661 1 1 26 ILE HD12 H  87.400  -6.255 -24.879 1.00 . A A . 43 ILE HD12 1 1 
        9 15662 1 1 26 ILE HD13 H  86.988  -5.926 -23.197 1.00 . A A . 43 ILE HD13 1 1 
        9 15663 1 1 26 ILE HG12 H  88.867  -7.214 -22.407 1.00 . A A . 43 ILE HG12 1 1 
        9 15664 1 1 26 ILE HG13 H  89.467  -6.117 -23.653 1.00 . A A . 43 ILE HG13 1 1 
        9 15665 1 1 26 ILE HG21 H  87.574  -9.337 -23.957 1.00 . A A . 43 ILE HG21 1 1 
        9 15666 1 1 26 ILE HG22 H  88.812  -9.565 -22.721 1.00 . A A . 43 ILE HG22 1 1 
        9 15667 1 1 26 ILE HG23 H  89.014 -10.291 -24.316 1.00 . A A . 43 ILE HG23 1 1 
        9 15668 1 1 26 ILE N    N  91.225  -8.315 -22.655 1.00 . A A . 43 ILE N    1 1 
        9 15669 1 1 26 ILE O    O  92.107  -7.540 -25.969 1.00 . A A . 43 ILE O    1 1 
        9 15670 1 1 27 GLY C    C  93.940  -5.288 -25.131 1.00 . A A . 44 GLY C    1 1 
        9 15671 1 1 27 GLY CA   C  92.443  -5.003 -25.008 1.00 . A A . 44 GLY CA   1 1 
        9 15672 1 1 27 GLY H    H  91.335  -5.922 -23.447 1.00 . A A . 44 GLY H    1 1 
        9 15673 1 1 27 GLY HA2  H  92.026  -4.879 -25.996 1.00 . A A . 44 GLY HA2  1 1 
        9 15674 1 1 27 GLY HA3  H  92.306  -4.090 -24.450 1.00 . A A . 44 GLY HA3  1 1 
        9 15675 1 1 27 GLY N    N  91.739  -6.089 -24.324 1.00 . A A . 44 GLY N    1 1 
        9 15676 1 1 27 GLY O    O  94.579  -4.903 -26.109 1.00 . A A . 44 GLY O    1 1 
        9 15677 1 1 28 HIS C    C  96.337  -6.918 -25.443 1.00 . A A . 45 HIS C    1 1 
        9 15678 1 1 28 HIS CA   C  95.901  -6.270 -24.127 1.00 . A A . 45 HIS CA   1 1 
        9 15679 1 1 28 HIS CB   C  96.200  -7.200 -22.954 1.00 . A A . 45 HIS CB   1 1 
        9 15680 1 1 28 HIS CD2  C  98.630  -6.326 -22.443 1.00 . A A . 45 HIS CD2  1 1 
        9 15681 1 1 28 HIS CE1  C  99.678  -8.217 -22.586 1.00 . A A . 45 HIS CE1  1 1 
        9 15682 1 1 28 HIS CG   C  97.689  -7.284 -22.743 1.00 . A A . 45 HIS CG   1 1 
        9 15683 1 1 28 HIS H    H  93.918  -6.214 -23.388 1.00 . A A . 45 HIS H    1 1 
        9 15684 1 1 28 HIS HA   H  96.462  -5.355 -23.992 1.00 . A A . 45 HIS HA   1 1 
        9 15685 1 1 28 HIS HB2  H  95.732  -6.812 -22.062 1.00 . A A . 45 HIS HB2  1 1 
        9 15686 1 1 28 HIS HB3  H  95.806  -8.180 -23.168 1.00 . A A . 45 HIS HB3  1 1 
        9 15687 1 1 28 HIS HD1  H  97.996  -9.359 -23.032 1.00 . A A . 45 HIS HD1  1 1 
        9 15688 1 1 28 HIS HD2  H  98.428  -5.272 -22.306 1.00 . A A . 45 HIS HD2  1 1 
        9 15689 1 1 28 HIS HE1  H 100.457  -8.965 -22.586 1.00 . A A . 45 HIS HE1  1 1 
        9 15690 1 1 28 HIS HE2  H 100.736  -6.481 -22.142 1.00 . A A . 45 HIS HE2  1 1 
        9 15691 1 1 28 HIS N    N  94.481  -5.944 -24.142 1.00 . A A . 45 HIS N    1 1 
        9 15692 1 1 28 HIS ND1  N  98.381  -8.481 -22.830 1.00 . A A . 45 HIS ND1  1 1 
        9 15693 1 1 28 HIS NE2  N  99.884  -6.920 -22.345 1.00 . A A . 45 HIS NE2  1 1 
        9 15694 1 1 28 HIS O    O  97.507  -6.846 -25.819 1.00 . A A . 45 HIS O    1 1 
        9 15695 1 1 29 LEU C    C  96.609  -7.426 -28.262 1.00 . A A . 46 LEU C    1 1 
        9 15696 1 1 29 LEU CA   C  95.744  -8.289 -27.339 1.00 . A A . 46 LEU CA   1 1 
        9 15697 1 1 29 LEU CB   C  94.430  -8.703 -28.051 1.00 . A A . 46 LEU CB   1 1 
        9 15698 1 1 29 LEU CD1  C  94.672  -7.640 -30.372 1.00 . A A . 46 LEU CD1  1 1 
        9 15699 1 1 29 LEU CD2  C  92.409  -7.711 -29.232 1.00 . A A . 46 LEU CD2  1 1 
        9 15700 1 1 29 LEU CG   C  93.931  -7.580 -29.005 1.00 . A A . 46 LEU CG   1 1 
        9 15701 1 1 29 LEU H    H  94.525  -7.666 -25.718 1.00 . A A . 46 LEU H    1 1 
        9 15702 1 1 29 LEU HA   H  96.295  -9.183 -27.091 1.00 . A A . 46 LEU HA   1 1 
        9 15703 1 1 29 LEU HB2  H  94.596  -9.610 -28.617 1.00 . A A . 46 LEU HB2  1 1 
        9 15704 1 1 29 LEU HB3  H  93.680  -8.895 -27.299 1.00 . A A . 46 LEU HB3  1 1 
        9 15705 1 1 29 LEU HD11 H  93.978  -7.885 -31.166 1.00 . A A . 46 LEU HD11 1 1 
        9 15706 1 1 29 LEU HD12 H  95.454  -8.385 -30.352 1.00 . A A . 46 LEU HD12 1 1 
        9 15707 1 1 29 LEU HD13 H  95.112  -6.675 -30.575 1.00 . A A . 46 LEU HD13 1 1 
        9 15708 1 1 29 LEU HD21 H  92.214  -8.547 -29.888 1.00 . A A . 46 LEU HD21 1 1 
        9 15709 1 1 29 LEU HD22 H  92.033  -6.802 -29.687 1.00 . A A . 46 LEU HD22 1 1 
        9 15710 1 1 29 LEU HD23 H  91.912  -7.871 -28.289 1.00 . A A . 46 LEU HD23 1 1 
        9 15711 1 1 29 LEU HG   H  94.135  -6.623 -28.547 1.00 . A A . 46 LEU HG   1 1 
        9 15712 1 1 29 LEU N    N  95.424  -7.583 -26.098 1.00 . A A . 46 LEU N    1 1 
        9 15713 1 1 29 LEU O    O  97.405  -7.952 -29.038 1.00 . A A . 46 LEU O    1 1 
        9 15714 1 1 30 ASN C    C  98.760  -5.466 -28.728 1.00 . A A . 47 ASN C    1 1 
        9 15715 1 1 30 ASN CA   C  97.270  -5.252 -29.016 1.00 . A A . 47 ASN CA   1 1 
        9 15716 1 1 30 ASN CB   C  96.904  -3.791 -28.749 1.00 . A A . 47 ASN CB   1 1 
        9 15717 1 1 30 ASN CG   C  95.401  -3.588 -28.913 1.00 . A A . 47 ASN CG   1 1 
        9 15718 1 1 30 ASN H    H  95.825  -5.761 -27.531 1.00 . A A . 47 ASN H    1 1 
        9 15719 1 1 30 ASN HA   H  97.075  -5.480 -30.052 1.00 . A A . 47 ASN HA   1 1 
        9 15720 1 1 30 ASN HB2  H  97.193  -3.527 -27.741 1.00 . A A . 47 ASN HB2  1 1 
        9 15721 1 1 30 ASN HB3  H  97.428  -3.157 -29.449 1.00 . A A . 47 ASN HB3  1 1 
        9 15722 1 1 30 ASN HD21 H  95.338  -1.991 -27.733 1.00 . A A . 47 ASN HD21 1 1 
        9 15723 1 1 30 ASN HD22 H  93.849  -2.462 -28.397 1.00 . A A . 47 ASN HD22 1 1 
        9 15724 1 1 30 ASN N    N  96.466  -6.134 -28.174 1.00 . A A . 47 ASN N    1 1 
        9 15725 1 1 30 ASN ND2  N  94.813  -2.598 -28.297 1.00 . A A . 47 ASN ND2  1 1 
        9 15726 1 1 30 ASN O    O  99.556  -5.673 -29.643 1.00 . A A . 47 ASN O    1 1 
        9 15727 1 1 30 ASN OD1  O  94.745  -4.351 -29.622 1.00 . A A . 47 ASN OD1  1 1 
        9 15728 1 1 31 GLN C    C 101.088  -6.877 -27.632 1.00 . A A . 48 GLN C    1 1 
        9 15729 1 1 31 GLN CA   C 100.510  -5.584 -27.064 1.00 . A A . 48 GLN CA   1 1 
        9 15730 1 1 31 GLN CB   C 100.611  -5.599 -25.535 1.00 . A A . 48 GLN CB   1 1 
        9 15731 1 1 31 GLN CD   C 102.765  -6.862 -25.275 1.00 . A A . 48 GLN CD   1 1 
        9 15732 1 1 31 GLN CG   C 102.080  -5.510 -25.102 1.00 . A A . 48 GLN CG   1 1 
        9 15733 1 1 31 GLN H    H  98.440  -5.212 -26.795 1.00 . A A . 48 GLN H    1 1 
        9 15734 1 1 31 GLN HA   H 101.084  -4.756 -27.443 1.00 . A A . 48 GLN HA   1 1 
        9 15735 1 1 31 GLN HB2  H 100.068  -4.755 -25.133 1.00 . A A . 48 GLN HB2  1 1 
        9 15736 1 1 31 GLN HB3  H 100.181  -6.515 -25.156 1.00 . A A . 48 GLN HB3  1 1 
        9 15737 1 1 31 GLN HE21 H 103.541  -6.410 -27.045 1.00 . A A . 48 GLN HE21 1 1 
        9 15738 1 1 31 GLN HE22 H 103.902  -7.965 -26.471 1.00 . A A . 48 GLN HE22 1 1 
        9 15739 1 1 31 GLN HG2  H 102.592  -4.771 -25.698 1.00 . A A . 48 GLN HG2  1 1 
        9 15740 1 1 31 GLN HG3  H 102.128  -5.222 -24.063 1.00 . A A . 48 GLN HG3  1 1 
        9 15741 1 1 31 GLN N    N  99.119  -5.406 -27.470 1.00 . A A . 48 GLN N    1 1 
        9 15742 1 1 31 GLN NE2  N 103.461  -7.099 -26.354 1.00 . A A . 48 GLN NE2  1 1 
        9 15743 1 1 31 GLN O    O 102.092  -6.854 -28.343 1.00 . A A . 48 GLN O    1 1 
        9 15744 1 1 31 GLN OE1  O 102.665  -7.726 -24.403 1.00 . A A . 48 GLN OE1  1 1 
        9 15745 1 1 32 ILE C    C 101.216  -9.199 -29.314 1.00 . A A . 49 ILE C    1 1 
        9 15746 1 1 32 ILE CA   C 100.948  -9.272 -27.815 1.00 . A A . 49 ILE CA   1 1 
        9 15747 1 1 32 ILE CB   C  99.908 -10.362 -27.538 1.00 . A A . 49 ILE CB   1 1 
        9 15748 1 1 32 ILE CD1  C 100.711 -10.373 -25.149 1.00 . A A . 49 ILE CD1  1 1 
        9 15749 1 1 32 ILE CG1  C  99.483 -10.321 -26.063 1.00 . A A . 49 ILE CG1  1 1 
        9 15750 1 1 32 ILE CG2  C 100.503 -11.734 -27.864 1.00 . A A . 49 ILE CG2  1 1 
        9 15751 1 1 32 ILE H    H  99.676  -7.955 -26.746 1.00 . A A . 49 ILE H    1 1 
        9 15752 1 1 32 ILE HA   H 101.867  -9.525 -27.307 1.00 . A A . 49 ILE HA   1 1 
        9 15753 1 1 32 ILE HB   H  99.044 -10.193 -28.166 1.00 . A A . 49 ILE HB   1 1 
        9 15754 1 1 32 ILE HD11 H 101.439 -11.062 -25.550 1.00 . A A . 49 ILE HD11 1 1 
        9 15755 1 1 32 ILE HD12 H 100.413 -10.702 -24.164 1.00 . A A . 49 ILE HD12 1 1 
        9 15756 1 1 32 ILE HD13 H 101.148  -9.389 -25.080 1.00 . A A . 49 ILE HD13 1 1 
        9 15757 1 1 32 ILE HG12 H  98.936  -9.409 -25.875 1.00 . A A . 49 ILE HG12 1 1 
        9 15758 1 1 32 ILE HG13 H  98.846 -11.168 -25.853 1.00 . A A . 49 ILE HG13 1 1 
        9 15759 1 1 32 ILE HG21 H 100.684 -11.805 -28.926 1.00 . A A . 49 ILE HG21 1 1 
        9 15760 1 1 32 ILE HG22 H  99.810 -12.507 -27.565 1.00 . A A . 49 ILE HG22 1 1 
        9 15761 1 1 32 ILE HG23 H 101.434 -11.858 -27.331 1.00 . A A . 49 ILE HG23 1 1 
        9 15762 1 1 32 ILE N    N 100.468  -7.984 -27.323 1.00 . A A . 49 ILE N    1 1 
        9 15763 1 1 32 ILE O    O 102.294  -9.572 -29.781 1.00 . A A . 49 ILE O    1 1 
        9 15764 1 1 33 LYS C    C 101.486  -7.599 -31.841 1.00 . A A . 50 LYS C    1 1 
        9 15765 1 1 33 LYS CA   C 100.391  -8.610 -31.496 1.00 . A A . 50 LYS CA   1 1 
        9 15766 1 1 33 LYS CB   C  99.049  -8.182 -32.119 1.00 . A A . 50 LYS CB   1 1 
        9 15767 1 1 33 LYS CD   C 100.045  -8.106 -34.422 1.00 . A A . 50 LYS CD   1 1 
        9 15768 1 1 33 LYS CE   C  99.720  -8.332 -35.900 1.00 . A A . 50 LYS CE   1 1 
        9 15769 1 1 33 LYS CG   C  98.934  -8.708 -33.556 1.00 . A A . 50 LYS CG   1 1 
        9 15770 1 1 33 LYS H    H  99.413  -8.449 -29.620 1.00 . A A . 50 LYS H    1 1 
        9 15771 1 1 33 LYS HA   H 100.673  -9.575 -31.892 1.00 . A A . 50 LYS HA   1 1 
        9 15772 1 1 33 LYS HB2  H  98.240  -8.586 -31.529 1.00 . A A . 50 LYS HB2  1 1 
        9 15773 1 1 33 LYS HB3  H  98.976  -7.104 -32.126 1.00 . A A . 50 LYS HB3  1 1 
        9 15774 1 1 33 LYS HD2  H 100.120  -7.046 -34.227 1.00 . A A . 50 LYS HD2  1 1 
        9 15775 1 1 33 LYS HD3  H 100.983  -8.585 -34.188 1.00 . A A . 50 LYS HD3  1 1 
        9 15776 1 1 33 LYS HE2  H 100.503  -7.906 -36.510 1.00 . A A . 50 LYS HE2  1 1 
        9 15777 1 1 33 LYS HE3  H  99.649  -9.393 -36.094 1.00 . A A . 50 LYS HE3  1 1 
        9 15778 1 1 33 LYS HG2  H  99.025  -9.784 -33.552 1.00 . A A . 50 LYS HG2  1 1 
        9 15779 1 1 33 LYS HG3  H  97.974  -8.430 -33.964 1.00 . A A . 50 LYS HG3  1 1 
        9 15780 1 1 33 LYS HZ1  H  98.280  -6.856 -35.612 1.00 . A A . 50 LYS HZ1  1 1 
        9 15781 1 1 33 LYS HZ2  H  97.647  -8.359 -36.090 1.00 . A A . 50 LYS HZ2  1 1 
        9 15782 1 1 33 LYS HZ3  H  98.433  -7.367 -37.223 1.00 . A A . 50 LYS HZ3  1 1 
        9 15783 1 1 33 LYS N    N 100.249  -8.727 -30.049 1.00 . A A . 50 LYS N    1 1 
        9 15784 1 1 33 LYS NZ   N  98.422  -7.679 -36.231 1.00 . A A . 50 LYS NZ   1 1 
        9 15785 1 1 33 LYS O    O 102.569  -7.973 -32.291 1.00 . A A . 50 LYS O    1 1 
        9 15786 1 1 34 ARG C    C 103.185  -5.165 -30.797 1.00 . A A . 51 ARG C    1 1 
        9 15787 1 1 34 ARG CA   C 102.166  -5.285 -31.925 1.00 . A A . 51 ARG CA   1 1 
        9 15788 1 1 34 ARG CB   C 101.439  -3.949 -32.103 1.00 . A A . 51 ARG CB   1 1 
        9 15789 1 1 34 ARG CD   C 101.635  -1.622 -32.991 1.00 . A A . 51 ARG CD   1 1 
        9 15790 1 1 34 ARG CG   C 102.387  -2.931 -32.742 1.00 . A A . 51 ARG CG   1 1 
        9 15791 1 1 34 ARG CZ   C 101.989   0.438 -34.185 1.00 . A A . 51 ARG CZ   1 1 
        9 15792 1 1 34 ARG H    H 100.320  -6.101 -31.273 1.00 . A A . 51 ARG H    1 1 
        9 15793 1 1 34 ARG HA   H 102.685  -5.524 -32.842 1.00 . A A . 51 ARG HA   1 1 
        9 15794 1 1 34 ARG HB2  H 100.578  -4.091 -32.741 1.00 . A A . 51 ARG HB2  1 1 
        9 15795 1 1 34 ARG HB3  H 101.118  -3.584 -31.140 1.00 . A A . 51 ARG HB3  1 1 
        9 15796 1 1 34 ARG HD2  H 100.725  -1.830 -33.534 1.00 . A A . 51 ARG HD2  1 1 
        9 15797 1 1 34 ARG HD3  H 101.387  -1.166 -32.043 1.00 . A A . 51 ARG HD3  1 1 
        9 15798 1 1 34 ARG HE   H 103.383  -0.953 -33.985 1.00 . A A . 51 ARG HE   1 1 
        9 15799 1 1 34 ARG HG2  H 103.219  -2.748 -32.078 1.00 . A A . 51 ARG HG2  1 1 
        9 15800 1 1 34 ARG HG3  H 102.753  -3.318 -33.681 1.00 . A A . 51 ARG HG3  1 1 
        9 15801 1 1 34 ARG HH11 H 100.179   0.162 -33.375 1.00 . A A . 51 ARG HH11 1 1 
        9 15802 1 1 34 ARG HH12 H 100.400   1.655 -34.226 1.00 . A A . 51 ARG HH12 1 1 
        9 15803 1 1 34 ARG HH21 H 103.689   0.982 -35.095 1.00 . A A . 51 ARG HH21 1 1 
        9 15804 1 1 34 ARG HH22 H 102.386   2.119 -35.199 1.00 . A A . 51 ARG HH22 1 1 
        9 15805 1 1 34 ARG N    N 101.200  -6.341 -31.632 1.00 . A A . 51 ARG N    1 1 
        9 15806 1 1 34 ARG NE   N 102.460  -0.706 -33.770 1.00 . A A . 51 ARG NE   1 1 
        9 15807 1 1 34 ARG NH1  N 100.760   0.779 -33.907 1.00 . A A . 51 ARG NH1  1 1 
        9 15808 1 1 34 ARG NH2  N 102.747   1.243 -34.881 1.00 . A A . 51 ARG NH2  1 1 
        9 15809 1 1 34 ARG O    O 102.855  -4.737 -29.691 1.00 . A A . 51 ARG O    1 1 
        9 15810 1 1 35 GLY C    C 105.797  -4.022 -29.738 1.00 . A A . 52 GLY C    1 1 
        9 15811 1 1 35 GLY CA   C 105.465  -5.470 -30.081 1.00 . A A . 52 GLY CA   1 1 
        9 15812 1 1 35 GLY H    H 104.609  -5.872 -31.978 1.00 . A A . 52 GLY H    1 1 
        9 15813 1 1 35 GLY HA2  H 105.144  -5.983 -29.186 1.00 . A A . 52 GLY HA2  1 1 
        9 15814 1 1 35 GLY HA3  H 106.349  -5.952 -30.469 1.00 . A A . 52 GLY HA3  1 1 
        9 15815 1 1 35 GLY N    N 104.404  -5.539 -31.079 1.00 . A A . 52 GLY N    1 1 
        9 15816 2 1  6 SER C    C  84.193  18.442   2.850 1.00 . B B . 23 SER C    1 1 
        9 15817 2 1  6 SER CA   C  83.455  18.571   4.179 1.00 . B B . 23 SER CA   1 1 
        9 15818 2 1  6 SER CB   C  83.586  19.999   4.714 1.00 . B B . 23 SER CB   1 1 
        9 15819 2 1  6 SER HA   H  82.411  18.337   4.032 1.00 . B B . 23 SER HA   1 1 
        9 15820 2 1  6 SER HB2  H  82.957  20.659   4.140 1.00 . B B . 23 SER HB2  1 1 
        9 15821 2 1  6 SER HB3  H  83.278  20.023   5.751 1.00 . B B . 23 SER HB3  1 1 
        9 15822 2 1  6 SER HG   H  84.970  21.135   3.954 1.00 . B B . 23 SER HG   1 1 
        9 15823 2 1  6 SER N    N  84.041  17.620   5.165 1.00 . B B . 23 SER N    1 1 
        9 15824 2 1  6 SER O    O  84.352  19.422   2.121 1.00 . B B . 23 SER O    1 1 
        9 15825 2 1  6 SER OG   O  84.937  20.423   4.596 1.00 . B B . 23 SER OG   1 1 
        9 15826 2 1  7 ASP C    C  85.163  15.553   0.867 1.00 . B B . 24 ASP C    1 1 
        9 15827 2 1  7 ASP CA   C  85.357  16.999   1.302 1.00 . B B . 24 ASP CA   1 1 
        9 15828 2 1  7 ASP CB   C  86.851  17.272   1.502 1.00 . B B . 24 ASP CB   1 1 
        9 15829 2 1  7 ASP CG   C  87.078  18.747   1.811 1.00 . B B . 24 ASP CG   1 1 
        9 15830 2 1  7 ASP H    H  84.482  16.506   3.165 1.00 . B B . 24 ASP H    1 1 
        9 15831 2 1  7 ASP HA   H  84.981  17.653   0.528 1.00 . B B . 24 ASP HA   1 1 
        9 15832 2 1  7 ASP HB2  H  87.216  16.673   2.325 1.00 . B B . 24 ASP HB2  1 1 
        9 15833 2 1  7 ASP HB3  H  87.387  17.009   0.603 1.00 . B B . 24 ASP HB3  1 1 
        9 15834 2 1  7 ASP N    N  84.636  17.250   2.546 1.00 . B B . 24 ASP N    1 1 
        9 15835 2 1  7 ASP O    O  86.063  14.729   1.019 1.00 . B B . 24 ASP O    1 1 
        9 15836 2 1  7 ASP OD1  O  86.620  19.572   1.037 1.00 . B B . 24 ASP OD1  1 1 
        9 15837 2 1  7 ASP OD2  O  87.705  19.031   2.818 1.00 . B B . 24 ASP OD2  1 1 
        9 15838 2 1  8 PRO C    C  84.801  13.264  -0.996 1.00 . B B . 25 PRO C    1 1 
        9 15839 2 1  8 PRO CA   C  83.686  13.851  -0.130 1.00 . B B . 25 PRO CA   1 1 
        9 15840 2 1  8 PRO CB   C  82.386  14.037  -0.925 1.00 . B B . 25 PRO CB   1 1 
        9 15841 2 1  8 PRO CD   C  82.881  16.158   0.121 1.00 . B B . 25 PRO CD   1 1 
        9 15842 2 1  8 PRO CG   C  81.737  15.238  -0.315 1.00 . B B . 25 PRO CG   1 1 
        9 15843 2 1  8 PRO HA   H  83.502  13.210   0.716 1.00 . B B . 25 PRO HA   1 1 
        9 15844 2 1  8 PRO HB2  H  82.602  14.215  -1.971 1.00 . B B . 25 PRO HB2  1 1 
        9 15845 2 1  8 PRO HB3  H  81.748  13.173  -0.815 1.00 . B B . 25 PRO HB3  1 1 
        9 15846 2 1  8 PRO HD2  H  83.113  16.871  -0.660 1.00 . B B . 25 PRO HD2  1 1 
        9 15847 2 1  8 PRO HD3  H  82.635  16.669   1.041 1.00 . B B . 25 PRO HD3  1 1 
        9 15848 2 1  8 PRO HG2  H  81.108  15.733  -1.044 1.00 . B B . 25 PRO HG2  1 1 
        9 15849 2 1  8 PRO HG3  H  81.152  14.950   0.547 1.00 . B B . 25 PRO HG3  1 1 
        9 15850 2 1  8 PRO N    N  84.008  15.235   0.335 1.00 . B B . 25 PRO N    1 1 
        9 15851 2 1  8 PRO O    O  84.711  13.245  -2.222 1.00 . B B . 25 PRO O    1 1 
        9 15852 2 1  9 LEU C    C  86.584  10.857  -1.653 1.00 . B B . 26 LEU C    1 1 
        9 15853 2 1  9 LEU CA   C  86.972  12.200  -1.039 1.00 . B B . 26 LEU CA   1 1 
        9 15854 2 1  9 LEU CB   C  88.111  12.015  -0.008 1.00 . B B . 26 LEU CB   1 1 
        9 15855 2 1  9 LEU CD1  C  90.497  12.463   0.563 1.00 . B B . 26 LEU CD1  1 1 
        9 15856 2 1  9 LEU CD2  C  89.903  11.592  -1.705 1.00 . B B . 26 LEU CD2  1 1 
        9 15857 2 1  9 LEU CG   C  89.458  12.503  -0.558 1.00 . B B . 26 LEU CG   1 1 
        9 15858 2 1  9 LEU H    H  85.843  12.829   0.631 1.00 . B B . 26 LEU H    1 1 
        9 15859 2 1  9 LEU HA   H  87.293  12.857  -1.833 1.00 . B B . 26 LEU HA   1 1 
        9 15860 2 1  9 LEU HB2  H  87.869  12.582   0.878 1.00 . B B . 26 LEU HB2  1 1 
        9 15861 2 1  9 LEU HB3  H  88.199  10.972   0.263 1.00 . B B . 26 LEU HB3  1 1 
        9 15862 2 1  9 LEU HD11 H  90.800  11.441   0.733 1.00 . B B . 26 LEU HD11 1 1 
        9 15863 2 1  9 LEU HD12 H  90.074  12.868   1.472 1.00 . B B . 26 LEU HD12 1 1 
        9 15864 2 1  9 LEU HD13 H  91.350  13.052   0.278 1.00 . B B . 26 LEU HD13 1 1 
        9 15865 2 1  9 LEU HD21 H  89.905  10.566  -1.371 1.00 . B B . 26 LEU HD21 1 1 
        9 15866 2 1  9 LEU HD22 H  90.898  11.870  -2.020 1.00 . B B . 26 LEU HD22 1 1 
        9 15867 2 1  9 LEU HD23 H  89.221  11.699  -2.535 1.00 . B B . 26 LEU HD23 1 1 
        9 15868 2 1  9 LEU HG   H  89.365  13.518  -0.915 1.00 . B B . 26 LEU HG   1 1 
        9 15869 2 1  9 LEU N    N  85.828  12.792  -0.349 1.00 . B B . 26 LEU N    1 1 
        9 15870 2 1  9 LEU O    O  86.842  10.600  -2.827 1.00 . B B . 26 LEU O    1 1 
        9 15871 2 1 10 VAL C    C  84.680   8.792  -2.538 1.00 . B B . 27 VAL C    1 1 
        9 15872 2 1 10 VAL CA   C  85.598   8.700  -1.325 1.00 . B B . 27 VAL CA   1 1 
        9 15873 2 1 10 VAL CB   C  84.879   7.934  -0.219 1.00 . B B . 27 VAL CB   1 1 
        9 15874 2 1 10 VAL CG1  C  84.528   6.546  -0.739 1.00 . B B . 27 VAL CG1  1 1 
        9 15875 2 1 10 VAL CG2  C  85.791   7.805   1.001 1.00 . B B . 27 VAL CG2  1 1 
        9 15876 2 1 10 VAL H    H  85.833  10.262   0.079 1.00 . B B . 27 VAL H    1 1 
        9 15877 2 1 10 VAL HA   H  86.485   8.151  -1.603 1.00 . B B . 27 VAL HA   1 1 
        9 15878 2 1 10 VAL HB   H  83.975   8.458   0.054 1.00 . B B . 27 VAL HB   1 1 
        9 15879 2 1 10 VAL HG11 H  85.392   6.119  -1.226 1.00 . B B . 27 VAL HG11 1 1 
        9 15880 2 1 10 VAL HG12 H  83.720   6.626  -1.450 1.00 . B B . 27 VAL HG12 1 1 
        9 15881 2 1 10 VAL HG13 H  84.229   5.918   0.082 1.00 . B B . 27 VAL HG13 1 1 
        9 15882 2 1 10 VAL HG21 H  86.062   8.789   1.354 1.00 . B B . 27 VAL HG21 1 1 
        9 15883 2 1 10 VAL HG22 H  86.683   7.262   0.727 1.00 . B B . 27 VAL HG22 1 1 
        9 15884 2 1 10 VAL HG23 H  85.272   7.273   1.783 1.00 . B B . 27 VAL HG23 1 1 
        9 15885 2 1 10 VAL N    N  85.993  10.015  -0.856 1.00 . B B . 27 VAL N    1 1 
        9 15886 2 1 10 VAL O    O  84.873   8.078  -3.522 1.00 . B B . 27 VAL O    1 1 
        9 15887 2 1 11 VAL C    C  83.447  10.496  -4.778 1.00 . B B . 28 VAL C    1 1 
        9 15888 2 1 11 VAL CA   C  82.770   9.832  -3.587 1.00 . B B . 28 VAL CA   1 1 
        9 15889 2 1 11 VAL CB   C  81.591  10.696  -3.138 1.00 . B B . 28 VAL CB   1 1 
        9 15890 2 1 11 VAL CG1  C  80.606  10.857  -4.298 1.00 . B B . 28 VAL CG1  1 1 
        9 15891 2 1 11 VAL CG2  C  80.886  10.024  -1.962 1.00 . B B . 28 VAL CG2  1 1 
        9 15892 2 1 11 VAL H    H  83.566  10.231  -1.694 1.00 . B B . 28 VAL H    1 1 
        9 15893 2 1 11 VAL HA   H  82.396   8.865  -3.889 1.00 . B B . 28 VAL HA   1 1 
        9 15894 2 1 11 VAL HB   H  81.953  11.668  -2.837 1.00 . B B . 28 VAL HB   1 1 
        9 15895 2 1 11 VAL HG11 H  80.379   9.886  -4.715 1.00 . B B . 28 VAL HG11 1 1 
        9 15896 2 1 11 VAL HG12 H  81.047  11.482  -5.060 1.00 . B B . 28 VAL HG12 1 1 
        9 15897 2 1 11 VAL HG13 H  79.697  11.315  -3.936 1.00 . B B . 28 VAL HG13 1 1 
        9 15898 2 1 11 VAL HG21 H  81.576   9.925  -1.137 1.00 . B B . 28 VAL HG21 1 1 
        9 15899 2 1 11 VAL HG22 H  80.539   9.046  -2.260 1.00 . B B . 28 VAL HG22 1 1 
        9 15900 2 1 11 VAL HG23 H  80.044  10.627  -1.655 1.00 . B B . 28 VAL HG23 1 1 
        9 15901 2 1 11 VAL N    N  83.702   9.657  -2.480 1.00 . B B . 28 VAL N    1 1 
        9 15902 2 1 11 VAL O    O  83.008  10.345  -5.919 1.00 . B B . 28 VAL O    1 1 
        9 15903 2 1 12 ALA C    C  85.809  10.961  -6.575 1.00 . B B . 29 ALA C    1 1 
        9 15904 2 1 12 ALA CA   C  85.203  11.934  -5.571 1.00 . B B . 29 ALA CA   1 1 
        9 15905 2 1 12 ALA CB   C  86.310  12.810  -4.982 1.00 . B B . 29 ALA CB   1 1 
        9 15906 2 1 12 ALA H    H  84.809  11.296  -3.588 1.00 . B B . 29 ALA H    1 1 
        9 15907 2 1 12 ALA HA   H  84.504  12.566  -6.093 1.00 . B B . 29 ALA HA   1 1 
        9 15908 2 1 12 ALA HB1  H  86.751  13.406  -5.768 1.00 . B B . 29 ALA HB1  1 1 
        9 15909 2 1 12 ALA HB2  H  87.067  12.183  -4.538 1.00 . B B . 29 ALA HB2  1 1 
        9 15910 2 1 12 ALA HB3  H  85.894  13.461  -4.229 1.00 . B B . 29 ALA HB3  1 1 
        9 15911 2 1 12 ALA N    N  84.488  11.234  -4.512 1.00 . B B . 29 ALA N    1 1 
        9 15912 2 1 12 ALA O    O  85.827  11.239  -7.772 1.00 . B B . 29 ALA O    1 1 
        9 15913 2 1 13 ALA C    C  85.763   8.197  -7.851 1.00 . B B . 30 ALA C    1 1 
        9 15914 2 1 13 ALA CA   C  86.866   8.882  -7.042 1.00 . B B . 30 ALA CA   1 1 
        9 15915 2 1 13 ALA CB   C  87.690   7.865  -6.296 1.00 . B B . 30 ALA CB   1 1 
        9 15916 2 1 13 ALA H    H  86.248   9.639  -5.137 1.00 . B B . 30 ALA H    1 1 
        9 15917 2 1 13 ALA HA   H  87.513   9.410  -7.730 1.00 . B B . 30 ALA HA   1 1 
        9 15918 2 1 13 ALA HB1  H  88.321   7.344  -7.000 1.00 . B B . 30 ALA HB1  1 1 
        9 15919 2 1 13 ALA HB2  H  87.033   7.169  -5.796 1.00 . B B . 30 ALA HB2  1 1 
        9 15920 2 1 13 ALA HB3  H  88.304   8.372  -5.570 1.00 . B B . 30 ALA HB3  1 1 
        9 15921 2 1 13 ALA N    N  86.295   9.839  -6.114 1.00 . B B . 30 ALA N    1 1 
        9 15922 2 1 13 ALA O    O  85.867   8.052  -9.068 1.00 . B B . 30 ALA O    1 1 
        9 15923 2 1 14 SER C    C  83.161   7.663  -9.071 1.00 . B B . 31 SER C    1 1 
        9 15924 2 1 14 SER CA   C  83.665   6.995  -7.791 1.00 . B B . 31 SER CA   1 1 
        9 15925 2 1 14 SER CB   C  82.497   6.889  -6.812 1.00 . B B . 31 SER CB   1 1 
        9 15926 2 1 14 SER H    H  84.782   7.804  -6.179 1.00 . B B . 31 SER H    1 1 
        9 15927 2 1 14 SER HA   H  84.005   5.999  -8.026 1.00 . B B . 31 SER HA   1 1 
        9 15928 2 1 14 SER HB2  H  82.763   6.250  -5.993 1.00 . B B . 31 SER HB2  1 1 
        9 15929 2 1 14 SER HB3  H  82.262   7.875  -6.432 1.00 . B B . 31 SER HB3  1 1 
        9 15930 2 1 14 SER HG   H  80.651   6.980  -7.417 1.00 . B B . 31 SER HG   1 1 
        9 15931 2 1 14 SER N    N  84.756   7.732  -7.158 1.00 . B B . 31 SER N    1 1 
        9 15932 2 1 14 SER O    O  83.035   6.993 -10.096 1.00 . B B . 31 SER O    1 1 
        9 15933 2 1 14 SER OG   O  81.369   6.346  -7.485 1.00 . B B . 31 SER OG   1 1 
        9 15934 2 1 15 ILE C    C  83.287   9.402 -11.429 1.00 . B B . 32 ILE C    1 1 
        9 15935 2 1 15 ILE CA   C  82.339   9.590 -10.243 1.00 . B B . 32 ILE CA   1 1 
        9 15936 2 1 15 ILE CB   C  82.114  11.082  -9.971 1.00 . B B . 32 ILE CB   1 1 
        9 15937 2 1 15 ILE CD1  C  81.274  13.227 -10.942 1.00 . B B . 32 ILE CD1  1 1 
        9 15938 2 1 15 ILE CG1  C  81.757  11.811 -11.270 1.00 . B B . 32 ILE CG1  1 1 
        9 15939 2 1 15 ILE CG2  C  83.381  11.684  -9.382 1.00 . B B . 32 ILE CG2  1 1 
        9 15940 2 1 15 ILE H    H  82.926   9.460  -8.206 1.00 . B B . 32 ILE H    1 1 
        9 15941 2 1 15 ILE HA   H  81.388   9.144 -10.495 1.00 . B B . 32 ILE HA   1 1 
        9 15942 2 1 15 ILE HB   H  81.305  11.196  -9.262 1.00 . B B . 32 ILE HB   1 1 
        9 15943 2 1 15 ILE HD11 H  81.177  13.794 -11.855 1.00 . B B . 32 ILE HD11 1 1 
        9 15944 2 1 15 ILE HD12 H  81.991  13.709 -10.293 1.00 . B B . 32 ILE HD12 1 1 
        9 15945 2 1 15 ILE HD13 H  80.317  13.174 -10.445 1.00 . B B . 32 ILE HD13 1 1 
        9 15946 2 1 15 ILE HG12 H  82.630  11.869 -11.905 1.00 . B B . 32 ILE HG12 1 1 
        9 15947 2 1 15 ILE HG13 H  80.972  11.276 -11.782 1.00 . B B . 32 ILE HG13 1 1 
        9 15948 2 1 15 ILE HG21 H  83.212  12.725  -9.148 1.00 . B B . 32 ILE HG21 1 1 
        9 15949 2 1 15 ILE HG22 H  84.187  11.600 -10.095 1.00 . B B . 32 ILE HG22 1 1 
        9 15950 2 1 15 ILE HG23 H  83.636  11.150  -8.482 1.00 . B B . 32 ILE HG23 1 1 
        9 15951 2 1 15 ILE N    N  82.851   8.931  -9.037 1.00 . B B . 32 ILE N    1 1 
        9 15952 2 1 15 ILE O    O  82.850   9.354 -12.578 1.00 . B B . 32 ILE O    1 1 
        9 15953 2 1 16 ILE C    C  85.463   7.612 -12.738 1.00 . B B . 33 ILE C    1 1 
        9 15954 2 1 16 ILE CA   C  85.558   9.038 -12.190 1.00 . B B . 33 ILE CA   1 1 
        9 15955 2 1 16 ILE CB   C  86.961   9.282 -11.628 1.00 . B B . 33 ILE CB   1 1 
        9 15956 2 1 16 ILE CD1  C  88.390  10.891 -10.347 1.00 . B B . 33 ILE CD1  1 1 
        9 15957 2 1 16 ILE CG1  C  86.983  10.619 -10.882 1.00 . B B . 33 ILE CG1  1 1 
        9 15958 2 1 16 ILE CG2  C  87.970   9.329 -12.779 1.00 . B B . 33 ILE CG2  1 1 
        9 15959 2 1 16 ILE H    H  84.857   9.244 -10.221 1.00 . B B . 33 ILE H    1 1 
        9 15960 2 1 16 ILE HA   H  85.386   9.732 -12.999 1.00 . B B . 33 ILE HA   1 1 
        9 15961 2 1 16 ILE HB   H  87.224   8.483 -10.950 1.00 . B B . 33 ILE HB   1 1 
        9 15962 2 1 16 ILE HD11 H  88.368  11.750  -9.693 1.00 . B B . 33 ILE HD11 1 1 
        9 15963 2 1 16 ILE HD12 H  89.058  11.084 -11.173 1.00 . B B . 33 ILE HD12 1 1 
        9 15964 2 1 16 ILE HD13 H  88.738  10.029  -9.797 1.00 . B B . 33 ILE HD13 1 1 
        9 15965 2 1 16 ILE HG12 H  86.694  11.413 -11.557 1.00 . B B . 33 ILE HG12 1 1 
        9 15966 2 1 16 ILE HG13 H  86.289  10.580 -10.057 1.00 . B B . 33 ILE HG13 1 1 
        9 15967 2 1 16 ILE HG21 H  87.878   8.435 -13.374 1.00 . B B . 33 ILE HG21 1 1 
        9 15968 2 1 16 ILE HG22 H  88.971   9.391 -12.382 1.00 . B B . 33 ILE HG22 1 1 
        9 15969 2 1 16 ILE HG23 H  87.772  10.193 -13.396 1.00 . B B . 33 ILE HG23 1 1 
        9 15970 2 1 16 ILE N    N  84.554   9.264 -11.151 1.00 . B B . 33 ILE N    1 1 
        9 15971 2 1 16 ILE O    O  85.881   7.327 -13.860 1.00 . B B . 33 ILE O    1 1 
        9 15972 2 1 17 GLY C    C  84.059   5.146 -13.618 1.00 . B B . 34 GLY C    1 1 
        9 15973 2 1 17 GLY CA   C  84.807   5.329 -12.297 1.00 . B B . 34 GLY CA   1 1 
        9 15974 2 1 17 GLY H    H  84.601   7.058 -11.062 1.00 . B B . 34 GLY H    1 1 
        9 15975 2 1 17 GLY HA2  H  85.793   4.897 -12.388 1.00 . B B . 34 GLY HA2  1 1 
        9 15976 2 1 17 GLY HA3  H  84.270   4.811 -11.518 1.00 . B B . 34 GLY HA3  1 1 
        9 15977 2 1 17 GLY N    N  84.938   6.737 -11.925 1.00 . B B . 34 GLY N    1 1 
        9 15978 2 1 17 GLY O    O  84.543   4.466 -14.523 1.00 . B B . 34 GLY O    1 1 
        9 15979 2 1 18 ILE C    C  82.739   6.418 -16.094 1.00 . B B . 35 ILE C    1 1 
        9 15980 2 1 18 ILE CA   C  82.105   5.626 -14.944 1.00 . B B . 35 ILE CA   1 1 
        9 15981 2 1 18 ILE CB   C  80.664   6.089 -14.665 1.00 . B B . 35 ILE CB   1 1 
        9 15982 2 1 18 ILE CD1  C  78.432   6.467 -15.747 1.00 . B B . 35 ILE CD1  1 1 
        9 15983 2 1 18 ILE CG1  C  79.944   6.434 -15.980 1.00 . B B . 35 ILE CG1  1 1 
        9 15984 2 1 18 ILE CG2  C  80.689   7.309 -13.749 1.00 . B B . 35 ILE CG2  1 1 
        9 15985 2 1 18 ILE H    H  82.561   6.268 -12.973 1.00 . B B . 35 ILE H    1 1 
        9 15986 2 1 18 ILE HA   H  82.077   4.584 -15.231 1.00 . B B . 35 ILE HA   1 1 
        9 15987 2 1 18 ILE HB   H  80.131   5.291 -14.165 1.00 . B B . 35 ILE HB   1 1 
        9 15988 2 1 18 ILE HD11 H  78.081   5.473 -15.510 1.00 . B B . 35 ILE HD11 1 1 
        9 15989 2 1 18 ILE HD12 H  77.939   6.818 -16.641 1.00 . B B . 35 ILE HD12 1 1 
        9 15990 2 1 18 ILE HD13 H  78.208   7.134 -14.927 1.00 . B B . 35 ILE HD13 1 1 
        9 15991 2 1 18 ILE HG12 H  80.276   7.400 -16.327 1.00 . B B . 35 ILE HG12 1 1 
        9 15992 2 1 18 ILE HG13 H  80.176   5.685 -16.722 1.00 . B B . 35 ILE HG13 1 1 
        9 15993 2 1 18 ILE HG21 H  81.436   8.007 -14.097 1.00 . B B . 35 ILE HG21 1 1 
        9 15994 2 1 18 ILE HG22 H  80.930   6.993 -12.742 1.00 . B B . 35 ILE HG22 1 1 
        9 15995 2 1 18 ILE HG23 H  79.719   7.786 -13.755 1.00 . B B . 35 ILE HG23 1 1 
        9 15996 2 1 18 ILE N    N  82.902   5.739 -13.724 1.00 . B B . 35 ILE N    1 1 
        9 15997 2 1 18 ILE O    O  82.699   5.989 -17.247 1.00 . B B . 35 ILE O    1 1 
        9 15998 2 1 19 LEU C    C  84.937   7.559 -17.620 1.00 . B B . 36 LEU C    1 1 
        9 15999 2 1 19 LEU CA   C  83.947   8.386 -16.798 1.00 . B B . 36 LEU CA   1 1 
        9 16000 2 1 19 LEU CB   C  84.692   9.539 -16.111 1.00 . B B . 36 LEU CB   1 1 
        9 16001 2 1 19 LEU CD1  C  83.947  11.590 -17.375 1.00 . B B . 36 LEU CD1  1 1 
        9 16002 2 1 19 LEU CD2  C  86.321  11.388 -16.625 1.00 . B B . 36 LEU CD2  1 1 
        9 16003 2 1 19 LEU CG   C  85.104  10.609 -17.144 1.00 . B B . 36 LEU CG   1 1 
        9 16004 2 1 19 LEU H    H  83.312   7.844 -14.847 1.00 . B B . 36 LEU H    1 1 
        9 16005 2 1 19 LEU HA   H  83.191   8.789 -17.452 1.00 . B B . 36 LEU HA   1 1 
        9 16006 2 1 19 LEU HB2  H  84.050   9.981 -15.362 1.00 . B B . 36 LEU HB2  1 1 
        9 16007 2 1 19 LEU HB3  H  85.577   9.145 -15.630 1.00 . B B . 36 LEU HB3  1 1 
        9 16008 2 1 19 LEU HD11 H  83.643  12.016 -16.431 1.00 . B B . 36 LEU HD11 1 1 
        9 16009 2 1 19 LEU HD12 H  83.114  11.072 -17.821 1.00 . B B . 36 LEU HD12 1 1 
        9 16010 2 1 19 LEU HD13 H  84.274  12.380 -18.035 1.00 . B B . 36 LEU HD13 1 1 
        9 16011 2 1 19 LEU HD21 H  87.198  10.758 -16.665 1.00 . B B . 36 LEU HD21 1 1 
        9 16012 2 1 19 LEU HD22 H  86.143  11.694 -15.604 1.00 . B B . 36 LEU HD22 1 1 
        9 16013 2 1 19 LEU HD23 H  86.478  12.262 -17.240 1.00 . B B . 36 LEU HD23 1 1 
        9 16014 2 1 19 LEU HG   H  85.359  10.131 -18.080 1.00 . B B . 36 LEU HG   1 1 
        9 16015 2 1 19 LEU N    N  83.310   7.550 -15.780 1.00 . B B . 36 LEU N    1 1 
        9 16016 2 1 19 LEU O    O  84.925   7.582 -18.850 1.00 . B B . 36 LEU O    1 1 
        9 16017 2 1 20 HIS C    C  86.137   4.855 -18.312 1.00 . B B . 37 HIS C    1 1 
        9 16018 2 1 20 HIS CA   C  86.789   6.033 -17.583 1.00 . B B . 37 HIS CA   1 1 
        9 16019 2 1 20 HIS CB   C  87.847   5.546 -16.578 1.00 . B B . 37 HIS CB   1 1 
        9 16020 2 1 20 HIS CD2  C  87.359   4.148 -14.409 1.00 . B B . 37 HIS CD2  1 1 
        9 16021 2 1 20 HIS CE1  C  86.474   2.402 -15.334 1.00 . B B . 37 HIS CE1  1 1 
        9 16022 2 1 20 HIS CG   C  87.346   4.381 -15.762 1.00 . B B . 37 HIS CG   1 1 
        9 16023 2 1 20 HIS H    H  85.720   6.927 -15.949 1.00 . B B . 37 HIS H    1 1 
        9 16024 2 1 20 HIS HA   H  87.287   6.645 -18.322 1.00 . B B . 37 HIS HA   1 1 
        9 16025 2 1 20 HIS HB2  H  88.731   5.242 -17.117 1.00 . B B . 37 HIS HB2  1 1 
        9 16026 2 1 20 HIS HB3  H  88.103   6.361 -15.915 1.00 . B B . 37 HIS HB3  1 1 
        9 16027 2 1 20 HIS HD1  H  86.621   3.101 -17.287 1.00 . B B . 37 HIS HD1  1 1 
        9 16028 2 1 20 HIS HD2  H  87.748   4.829 -13.666 1.00 . B B . 37 HIS HD2  1 1 
        9 16029 2 1 20 HIS HE1  H  86.015   1.435 -15.480 1.00 . B B . 37 HIS HE1  1 1 
        9 16030 2 1 20 HIS HE2  H  86.704   2.471 -13.268 1.00 . B B . 37 HIS HE2  1 1 
        9 16031 2 1 20 HIS N    N  85.782   6.860 -16.925 1.00 . B B . 37 HIS N    1 1 
        9 16032 2 1 20 HIS ND1  N  86.774   3.253 -16.332 1.00 . B B . 37 HIS ND1  1 1 
        9 16033 2 1 20 HIS NE2  N  86.811   2.898 -14.142 1.00 . B B . 37 HIS NE2  1 1 
        9 16034 2 1 20 HIS O    O  86.668   4.360 -19.306 1.00 . B B . 37 HIS O    1 1 
        9 16035 2 1 21 PHE C    C  83.722   3.612 -19.787 1.00 . B B . 38 PHE C    1 1 
        9 16036 2 1 21 PHE CA   C  84.306   3.280 -18.409 1.00 . B B . 38 PHE CA   1 1 
        9 16037 2 1 21 PHE CB   C  83.176   2.818 -17.484 1.00 . B B . 38 PHE CB   1 1 
        9 16038 2 1 21 PHE CD1  C  81.664   1.570 -19.073 1.00 . B B . 38 PHE CD1  1 1 
        9 16039 2 1 21 PHE CD2  C  82.964   0.300 -17.465 1.00 . B B . 38 PHE CD2  1 1 
        9 16040 2 1 21 PHE CE1  C  81.123   0.380 -19.575 1.00 . B B . 38 PHE CE1  1 1 
        9 16041 2 1 21 PHE CE2  C  82.420  -0.890 -17.967 1.00 . B B . 38 PHE CE2  1 1 
        9 16042 2 1 21 PHE CG   C  82.586   1.531 -18.018 1.00 . B B . 38 PHE CG   1 1 
        9 16043 2 1 21 PHE CZ   C  81.502  -0.849 -19.022 1.00 . B B . 38 PHE CZ   1 1 
        9 16044 2 1 21 PHE H    H  84.644   4.839 -17.009 1.00 . B B . 38 PHE H    1 1 
        9 16045 2 1 21 PHE HA   H  85.003   2.463 -18.522 1.00 . B B . 38 PHE HA   1 1 
        9 16046 2 1 21 PHE HB2  H  83.568   2.650 -16.491 1.00 . B B . 38 PHE HB2  1 1 
        9 16047 2 1 21 PHE HB3  H  82.408   3.576 -17.447 1.00 . B B . 38 PHE HB3  1 1 
        9 16048 2 1 21 PHE HD1  H  81.371   2.518 -19.500 1.00 . B B . 38 PHE HD1  1 1 
        9 16049 2 1 21 PHE HD2  H  83.672   0.267 -16.650 1.00 . B B . 38 PHE HD2  1 1 
        9 16050 2 1 21 PHE HE1  H  80.413   0.410 -20.387 1.00 . B B . 38 PHE HE1  1 1 
        9 16051 2 1 21 PHE HE2  H  82.713  -1.837 -17.542 1.00 . B B . 38 PHE HE2  1 1 
        9 16052 2 1 21 PHE HZ   H  81.084  -1.766 -19.410 1.00 . B B . 38 PHE HZ   1 1 
        9 16053 2 1 21 PHE N    N  85.015   4.412 -17.811 1.00 . B B . 38 PHE N    1 1 
        9 16054 2 1 21 PHE O    O  83.776   2.788 -20.697 1.00 . B B . 38 PHE O    1 1 
        9 16055 2 1 22 ILE C    C  83.572   5.328 -22.317 1.00 . B B . 39 ILE C    1 1 
        9 16056 2 1 22 ILE CA   C  82.529   5.139 -21.217 1.00 . B B . 39 ILE CA   1 1 
        9 16057 2 1 22 ILE CB   C  81.689   6.412 -21.068 1.00 . B B . 39 ILE CB   1 1 
        9 16058 2 1 22 ILE CD1  C  81.723   8.813 -20.385 1.00 . B B . 39 ILE CD1  1 1 
        9 16059 2 1 22 ILE CG1  C  82.501   7.497 -20.360 1.00 . B B . 39 ILE CG1  1 1 
        9 16060 2 1 22 ILE CG2  C  80.438   6.103 -20.244 1.00 . B B . 39 ILE CG2  1 1 
        9 16061 2 1 22 ILE H    H  83.088   5.397 -19.182 1.00 . B B . 39 ILE H    1 1 
        9 16062 2 1 22 ILE HA   H  81.874   4.334 -21.516 1.00 . B B . 39 ILE HA   1 1 
        9 16063 2 1 22 ILE HB   H  81.395   6.762 -22.047 1.00 . B B . 39 ILE HB   1 1 
        9 16064 2 1 22 ILE HD11 H  82.322   9.595 -19.941 1.00 . B B . 39 ILE HD11 1 1 
        9 16065 2 1 22 ILE HD12 H  80.807   8.700 -19.824 1.00 . B B . 39 ILE HD12 1 1 
        9 16066 2 1 22 ILE HD13 H  81.490   9.074 -21.406 1.00 . B B . 39 ILE HD13 1 1 
        9 16067 2 1 22 ILE HG12 H  82.675   7.200 -19.336 1.00 . B B . 39 ILE HG12 1 1 
        9 16068 2 1 22 ILE HG13 H  83.446   7.630 -20.863 1.00 . B B . 39 ILE HG13 1 1 
        9 16069 2 1 22 ILE HG21 H  79.890   5.297 -20.708 1.00 . B B . 39 ILE HG21 1 1 
        9 16070 2 1 22 ILE HG22 H  79.813   6.982 -20.196 1.00 . B B . 39 ILE HG22 1 1 
        9 16071 2 1 22 ILE HG23 H  80.729   5.814 -19.244 1.00 . B B . 39 ILE HG23 1 1 
        9 16072 2 1 22 ILE N    N  83.141   4.774 -19.936 1.00 . B B . 39 ILE N    1 1 
        9 16073 2 1 22 ILE O    O  83.352   4.925 -23.455 1.00 . B B . 39 ILE O    1 1 
        9 16074 2 1 23 ALA C    C  86.392   4.798 -23.346 1.00 . B B . 40 ALA C    1 1 
        9 16075 2 1 23 ALA CA   C  85.732   6.128 -22.987 1.00 . B B . 40 ALA CA   1 1 
        9 16076 2 1 23 ALA CB   C  86.788   7.094 -22.446 1.00 . B B . 40 ALA CB   1 1 
        9 16077 2 1 23 ALA H    H  84.823   6.224 -21.070 1.00 . B B . 40 ALA H    1 1 
        9 16078 2 1 23 ALA HA   H  85.294   6.553 -23.879 1.00 . B B . 40 ALA HA   1 1 
        9 16079 2 1 23 ALA HB1  H  87.553   7.244 -23.193 1.00 . B B . 40 ALA HB1  1 1 
        9 16080 2 1 23 ALA HB2  H  87.231   6.678 -21.553 1.00 . B B . 40 ALA HB2  1 1 
        9 16081 2 1 23 ALA HB3  H  86.323   8.039 -22.211 1.00 . B B . 40 ALA HB3  1 1 
        9 16082 2 1 23 ALA N    N  84.683   5.921 -21.993 1.00 . B B . 40 ALA N    1 1 
        9 16083 2 1 23 ALA O    O  86.913   4.623 -24.444 1.00 . B B . 40 ALA O    1 1 
        9 16084 2 1 24 TRP C    C  86.545   1.875 -23.835 1.00 . B B . 41 TRP C    1 1 
        9 16085 2 1 24 TRP CA   C  87.000   2.587 -22.564 1.00 . B B . 41 TRP CA   1 1 
        9 16086 2 1 24 TRP CB   C  86.612   1.740 -21.353 1.00 . B B . 41 TRP CB   1 1 
        9 16087 2 1 24 TRP CD1  C  87.333  -0.524 -22.226 1.00 . B B . 41 TRP CD1  1 1 
        9 16088 2 1 24 TRP CD2  C  88.341   0.033 -20.294 1.00 . B B . 41 TRP CD2  1 1 
        9 16089 2 1 24 TRP CE2  C  88.833  -1.237 -20.660 1.00 . B B . 41 TRP CE2  1 1 
        9 16090 2 1 24 TRP CE3  C  88.818   0.610 -19.101 1.00 . B B . 41 TRP CE3  1 1 
        9 16091 2 1 24 TRP CG   C  87.398   0.474 -21.311 1.00 . B B . 41 TRP CG   1 1 
        9 16092 2 1 24 TRP CH2  C  90.222  -1.337 -18.697 1.00 . B B . 41 TRP CH2  1 1 
        9 16093 2 1 24 TRP CZ2  C  89.760  -1.911 -19.877 1.00 . B B . 41 TRP CZ2  1 1 
        9 16094 2 1 24 TRP CZ3  C  89.753  -0.074 -18.307 1.00 . B B . 41 TRP CZ3  1 1 
        9 16095 2 1 24 TRP H    H  85.966   4.113 -21.546 1.00 . B B . 41 TRP H    1 1 
        9 16096 2 1 24 TRP HA   H  88.072   2.695 -22.583 1.00 . B B . 41 TRP HA   1 1 
        9 16097 2 1 24 TRP HB2  H  86.797   2.304 -20.452 1.00 . B B . 41 TRP HB2  1 1 
        9 16098 2 1 24 TRP HB3  H  85.564   1.503 -21.413 1.00 . B B . 41 TRP HB3  1 1 
        9 16099 2 1 24 TRP HD1  H  86.715  -0.530 -23.112 1.00 . B B . 41 TRP HD1  1 1 
        9 16100 2 1 24 TRP HE1  H  88.343  -2.365 -22.339 1.00 . B B . 41 TRP HE1  1 1 
        9 16101 2 1 24 TRP HE3  H  88.462   1.583 -18.795 1.00 . B B . 41 TRP HE3  1 1 
        9 16102 2 1 24 TRP HH2  H  90.930  -1.871 -18.080 1.00 . B B . 41 TRP HH2  1 1 
        9 16103 2 1 24 TRP HZ2  H  90.120  -2.871 -20.183 1.00 . B B . 41 TRP HZ2  1 1 
        9 16104 2 1 24 TRP HZ3  H  90.113   0.374 -17.393 1.00 . B B . 41 TRP HZ3  1 1 
        9 16105 2 1 24 TRP N    N  86.384   3.898 -22.403 1.00 . B B . 41 TRP N    1 1 
        9 16106 2 1 24 TRP NE1  N  88.194  -1.532 -21.846 1.00 . B B . 41 TRP NE1  1 1 
        9 16107 2 1 24 TRP O    O  87.370   1.393 -24.611 1.00 . B B . 41 TRP O    1 1 
        9 16108 2 1 25 THR C    C  85.387   1.568 -26.485 1.00 . B B . 42 THR C    1 1 
        9 16109 2 1 25 THR CA   C  84.733   1.076 -25.194 1.00 . B B . 42 THR CA   1 1 
        9 16110 2 1 25 THR CB   C  83.214   1.263 -25.286 1.00 . B B . 42 THR CB   1 1 
        9 16111 2 1 25 THR CG2  C  82.838   2.647 -24.772 1.00 . B B . 42 THR CG2  1 1 
        9 16112 2 1 25 THR H    H  84.642   2.151 -23.362 1.00 . B B . 42 THR H    1 1 
        9 16113 2 1 25 THR HA   H  84.941   0.022 -25.081 1.00 . B B . 42 THR HA   1 1 
        9 16114 2 1 25 THR HB   H  82.717   0.515 -24.686 1.00 . B B . 42 THR HB   1 1 
        9 16115 2 1 25 THR HG1  H  81.876   1.369 -26.694 1.00 . B B . 42 THR HG1  1 1 
        9 16116 2 1 25 THR HG21 H  81.828   2.881 -25.072 1.00 . B B . 42 THR HG21 1 1 
        9 16117 2 1 25 THR HG22 H  83.516   3.378 -25.187 1.00 . B B . 42 THR HG22 1 1 
        9 16118 2 1 25 THR HG23 H  82.907   2.657 -23.695 1.00 . B B . 42 THR HG23 1 1 
        9 16119 2 1 25 THR N    N  85.260   1.776 -24.026 1.00 . B B . 42 THR N    1 1 
        9 16120 2 1 25 THR O    O  85.580   0.794 -27.421 1.00 . B B . 42 THR O    1 1 
        9 16121 2 1 25 THR OG1  O  82.805   1.131 -26.640 1.00 . B B . 42 THR OG1  1 1 
        9 16122 2 1 26 ILE C    C  87.446   2.579 -28.280 1.00 . B B . 43 ILE C    1 1 
        9 16123 2 1 26 ILE CA   C  86.264   3.413 -27.764 1.00 . B B . 43 ILE CA   1 1 
        9 16124 2 1 26 ILE CB   C  86.692   4.877 -27.482 1.00 . B B . 43 ILE CB   1 1 
        9 16125 2 1 26 ILE CD1  C  86.852   7.193 -28.427 1.00 . B B . 43 ILE CD1  1 1 
        9 16126 2 1 26 ILE CG1  C  86.576   5.725 -28.760 1.00 . B B . 43 ILE CG1  1 1 
        9 16127 2 1 26 ILE CG2  C  88.139   4.940 -26.969 1.00 . B B . 43 ILE CG2  1 1 
        9 16128 2 1 26 ILE H    H  85.461   3.430 -25.804 1.00 . B B . 43 ILE H    1 1 
        9 16129 2 1 26 ILE HA   H  85.500   3.417 -28.526 1.00 . B B . 43 ILE HA   1 1 
        9 16130 2 1 26 ILE HB   H  86.038   5.289 -26.726 1.00 . B B . 43 ILE HB   1 1 
        9 16131 2 1 26 ILE HD11 H  86.322   7.466 -27.525 1.00 . B B . 43 ILE HD11 1 1 
        9 16132 2 1 26 ILE HD12 H  86.516   7.816 -29.243 1.00 . B B . 43 ILE HD12 1 1 
        9 16133 2 1 26 ILE HD13 H  87.912   7.336 -28.279 1.00 . B B . 43 ILE HD13 1 1 
        9 16134 2 1 26 ILE HG12 H  87.293   5.378 -29.488 1.00 . B B . 43 ILE HG12 1 1 
        9 16135 2 1 26 ILE HG13 H  85.580   5.636 -29.166 1.00 . B B . 43 ILE HG13 1 1 
        9 16136 2 1 26 ILE HG21 H  88.822   4.827 -27.800 1.00 . B B . 43 ILE HG21 1 1 
        9 16137 2 1 26 ILE HG22 H  88.306   4.144 -26.260 1.00 . B B . 43 ILE HG22 1 1 
        9 16138 2 1 26 ILE HG23 H  88.311   5.892 -26.489 1.00 . B B . 43 ILE HG23 1 1 
        9 16139 2 1 26 ILE N    N  85.681   2.837 -26.553 1.00 . B B . 43 ILE N    1 1 
        9 16140 2 1 26 ILE O    O  87.624   2.441 -29.489 1.00 . B B . 43 ILE O    1 1 
        9 16141 2 1 27 GLY C    C  88.894   0.022 -28.628 1.00 . B B . 44 GLY C    1 1 
        9 16142 2 1 27 GLY CA   C  89.370   1.212 -27.800 1.00 . B B . 44 GLY CA   1 1 
        9 16143 2 1 27 GLY H    H  88.044   2.161 -26.435 1.00 . B B . 44 GLY H    1 1 
        9 16144 2 1 27 GLY HA2  H  90.049   1.814 -28.389 1.00 . B B . 44 GLY HA2  1 1 
        9 16145 2 1 27 GLY HA3  H  89.883   0.850 -26.923 1.00 . B B . 44 GLY HA3  1 1 
        9 16146 2 1 27 GLY N    N  88.227   2.031 -27.389 1.00 . B B . 44 GLY N    1 1 
        9 16147 2 1 27 GLY O    O  89.490  -0.328 -29.646 1.00 . B B . 44 GLY O    1 1 
        9 16148 2 1 28 HIS C    C  87.266  -1.780 -30.248 1.00 . B B . 45 HIS C    1 1 
        9 16149 2 1 28 HIS CA   C  87.342  -1.839 -28.727 1.00 . B B . 45 HIS CA   1 1 
        9 16150 2 1 28 HIS CB   C  85.955  -2.119 -28.156 1.00 . B B . 45 HIS CB   1 1 
        9 16151 2 1 28 HIS CD2  C  85.472  -4.696 -28.282 1.00 . B B . 45 HIS CD2  1 1 
        9 16152 2 1 28 HIS CE1  C  84.417  -4.731 -30.174 1.00 . B B . 45 HIS CE1  1 1 
        9 16153 2 1 28 HIS CG   C  85.426  -3.401 -28.735 1.00 . B B . 45 HIS CG   1 1 
        9 16154 2 1 28 HIS H    H  87.552  -0.366 -27.248 1.00 . B B . 45 HIS H    1 1 
        9 16155 2 1 28 HIS HA   H  87.984  -2.655 -28.455 1.00 . B B . 45 HIS HA   1 1 
        9 16156 2 1 28 HIS HB2  H  86.019  -2.207 -27.081 1.00 . B B . 45 HIS HB2  1 1 
        9 16157 2 1 28 HIS HB3  H  85.294  -1.307 -28.410 1.00 . B B . 45 HIS HB3  1 1 
        9 16158 2 1 28 HIS HD1  H  84.549  -2.683 -30.525 1.00 . B B . 45 HIS HD1  1 1 
        9 16159 2 1 28 HIS HD2  H  85.938  -5.017 -27.361 1.00 . B B . 45 HIS HD2  1 1 
        9 16160 2 1 28 HIS HE1  H  83.880  -5.071 -31.048 1.00 . B B . 45 HIS HE1  1 1 
        9 16161 2 1 28 HIS HE2  H  84.715  -6.504 -29.125 1.00 . B B . 45 HIS HE2  1 1 
        9 16162 2 1 28 HIS N    N  87.881  -0.625 -28.129 1.00 . B B . 45 HIS N    1 1 
        9 16163 2 1 28 HIS ND1  N  84.748  -3.447 -29.944 1.00 . B B . 45 HIS ND1  1 1 
        9 16164 2 1 28 HIS NE2  N  84.834  -5.534 -29.192 1.00 . B B . 45 HIS NE2  1 1 
        9 16165 2 1 28 HIS O    O  87.277  -2.827 -30.891 1.00 . B B . 45 HIS O    1 1 
        9 16166 2 1 29 LEU C    C  88.315  -1.475 -32.831 1.00 . B B . 46 LEU C    1 1 
        9 16167 2 1 29 LEU CA   C  87.186  -0.559 -32.303 1.00 . B B . 46 LEU CA   1 1 
        9 16168 2 1 29 LEU CB   C  87.324   0.909 -32.807 1.00 . B B . 46 LEU CB   1 1 
        9 16169 2 1 29 LEU CD1  C  89.624   1.068 -33.919 1.00 . B B . 46 LEU CD1  1 1 
        9 16170 2 1 29 LEU CD2  C  88.748   2.985 -32.530 1.00 . B B . 46 LEU CD2  1 1 
        9 16171 2 1 29 LEU CG   C  88.775   1.448 -32.676 1.00 . B B . 46 LEU CG   1 1 
        9 16172 2 1 29 LEU H    H  87.261   0.203 -30.292 1.00 . B B . 46 LEU H    1 1 
        9 16173 2 1 29 LEU HA   H  86.238  -0.957 -32.639 1.00 . B B . 46 LEU HA   1 1 
        9 16174 2 1 29 LEU HB2  H  87.022   0.953 -33.842 1.00 . B B . 46 LEU HB2  1 1 
        9 16175 2 1 29 LEU HB3  H  86.659   1.533 -32.227 1.00 . B B . 46 LEU HB3  1 1 
        9 16176 2 1 29 LEU HD11 H  89.141   0.284 -34.483 1.00 . B B . 46 LEU HD11 1 1 
        9 16177 2 1 29 LEU HD12 H  90.592   0.721 -33.597 1.00 . B B . 46 LEU HD12 1 1 
        9 16178 2 1 29 LEU HD13 H  89.756   1.932 -34.561 1.00 . B B . 46 LEU HD13 1 1 
        9 16179 2 1 29 LEU HD21 H  88.067   3.405 -33.253 1.00 . B B . 46 LEU HD21 1 1 
        9 16180 2 1 29 LEU HD22 H  89.742   3.385 -32.695 1.00 . B B . 46 LEU HD22 1 1 
        9 16181 2 1 29 LEU HD23 H  88.424   3.248 -31.535 1.00 . B B . 46 LEU HD23 1 1 
        9 16182 2 1 29 LEU HG   H  89.229   1.035 -31.792 1.00 . B B . 46 LEU HG   1 1 
        9 16183 2 1 29 LEU N    N  87.219  -0.613 -30.836 1.00 . B B . 46 LEU N    1 1 
        9 16184 2 1 29 LEU O    O  88.106  -2.332 -33.689 1.00 . B B . 46 LEU O    1 1 
        9 16185 2 1 30 ASN C    C  90.404  -3.527 -32.639 1.00 . B B . 47 ASN C    1 1 
        9 16186 2 1 30 ASN CA   C  90.674  -2.012 -32.657 1.00 . B B . 47 ASN CA   1 1 
        9 16187 2 1 30 ASN CB   C  91.805  -1.688 -31.680 1.00 . B B . 47 ASN CB   1 1 
        9 16188 2 1 30 ASN CG   C  92.093  -0.191 -31.689 1.00 . B B . 47 ASN CG   1 1 
        9 16189 2 1 30 ASN H    H  89.506  -0.508 -31.670 1.00 . B B . 47 ASN H    1 1 
        9 16190 2 1 30 ASN HA   H  90.981  -1.725 -33.652 1.00 . B B . 47 ASN HA   1 1 
        9 16191 2 1 30 ASN HB2  H  91.514  -1.992 -30.685 1.00 . B B . 47 ASN HB2  1 1 
        9 16192 2 1 30 ASN HB3  H  92.696  -2.225 -31.972 1.00 . B B . 47 ASN HB3  1 1 
        9 16193 2 1 30 ASN HD21 H  91.151   0.151 -29.974 1.00 . B B . 47 ASN HD21 1 1 
        9 16194 2 1 30 ASN HD22 H  91.846   1.516 -30.706 1.00 . B B . 47 ASN HD22 1 1 
        9 16195 2 1 30 ASN N    N  89.476  -1.255 -32.293 1.00 . B B . 47 ASN N    1 1 
        9 16196 2 1 30 ASN ND2  N  91.660   0.554 -30.709 1.00 . B B . 47 ASN ND2  1 1 
        9 16197 2 1 30 ASN O    O  90.780  -4.239 -33.571 1.00 . B B . 47 ASN O    1 1 
        9 16198 2 1 30 ASN OD1  O  92.726   0.314 -32.616 1.00 . B B . 47 ASN OD1  1 1 
        9 16199 2 1 31 GLN C    C  88.982  -6.046 -32.786 1.00 . B B . 48 GLN C    1 1 
        9 16200 2 1 31 GLN CA   C  89.478  -5.439 -31.468 1.00 . B B . 48 GLN CA   1 1 
        9 16201 2 1 31 GLN CB   C  88.418  -5.667 -30.384 1.00 . B B . 48 GLN CB   1 1 
        9 16202 2 1 31 GLN CD   C  89.845  -6.223 -28.387 1.00 . B B . 48 GLN CD   1 1 
        9 16203 2 1 31 GLN CG   C  88.936  -5.179 -29.027 1.00 . B B . 48 GLN CG   1 1 
        9 16204 2 1 31 GLN H    H  89.509  -3.400 -30.876 1.00 . B B . 48 GLN H    1 1 
        9 16205 2 1 31 GLN HA   H  90.381  -5.951 -31.174 1.00 . B B . 48 GLN HA   1 1 
        9 16206 2 1 31 GLN HB2  H  87.521  -5.124 -30.640 1.00 . B B . 48 GLN HB2  1 1 
        9 16207 2 1 31 GLN HB3  H  88.189  -6.721 -30.325 1.00 . B B . 48 GLN HB3  1 1 
        9 16208 2 1 31 GLN HE21 H  88.751  -7.772 -28.981 1.00 . B B . 48 GLN HE21 1 1 
        9 16209 2 1 31 GLN HE22 H  90.134  -8.165 -28.080 1.00 . B B . 48 GLN HE22 1 1 
        9 16210 2 1 31 GLN HG2  H  89.492  -4.263 -29.163 1.00 . B B . 48 GLN HG2  1 1 
        9 16211 2 1 31 GLN HG3  H  88.097  -4.992 -28.373 1.00 . B B . 48 GLN HG3  1 1 
        9 16212 2 1 31 GLN N    N  89.775  -4.007 -31.594 1.00 . B B . 48 GLN N    1 1 
        9 16213 2 1 31 GLN NE2  N  89.552  -7.493 -28.492 1.00 . B B . 48 GLN NE2  1 1 
        9 16214 2 1 31 GLN O    O  89.781  -6.388 -33.658 1.00 . B B . 48 GLN O    1 1 
        9 16215 2 1 31 GLN OE1  O  90.847  -5.869 -27.768 1.00 . B B . 48 GLN OE1  1 1 
        9 16216 2 1 32 ILE C    C  87.827  -6.459 -35.367 1.00 . B B . 49 ILE C    1 1 
        9 16217 2 1 32 ILE CA   C  87.070  -6.809 -34.086 1.00 . B B . 49 ILE CA   1 1 
        9 16218 2 1 32 ILE CB   C  85.605  -6.372 -34.201 1.00 . B B . 49 ILE CB   1 1 
        9 16219 2 1 32 ILE CD1  C  83.466  -6.827 -35.416 1.00 . B B . 49 ILE CD1  1 1 
        9 16220 2 1 32 ILE CG1  C  84.984  -7.007 -35.451 1.00 . B B . 49 ILE CG1  1 1 
        9 16221 2 1 32 ILE CG2  C  85.505  -4.840 -34.288 1.00 . B B . 49 ILE CG2  1 1 
        9 16222 2 1 32 ILE H    H  87.106  -5.937 -32.155 1.00 . B B . 49 ILE H    1 1 
        9 16223 2 1 32 ILE HA   H  87.091  -7.882 -33.967 1.00 . B B . 49 ILE HA   1 1 
        9 16224 2 1 32 ILE HB   H  85.067  -6.712 -33.327 1.00 . B B . 49 ILE HB   1 1 
        9 16225 2 1 32 ILE HD11 H  83.019  -7.369 -36.237 1.00 . B B . 49 ILE HD11 1 1 
        9 16226 2 1 32 ILE HD12 H  83.225  -5.777 -35.504 1.00 . B B . 49 ILE HD12 1 1 
        9 16227 2 1 32 ILE HD13 H  83.080  -7.207 -34.481 1.00 . B B . 49 ILE HD13 1 1 
        9 16228 2 1 32 ILE HG12 H  85.383  -6.529 -36.334 1.00 . B B . 49 ILE HG12 1 1 
        9 16229 2 1 32 ILE HG13 H  85.219  -8.060 -35.475 1.00 . B B . 49 ILE HG13 1 1 
        9 16230 2 1 32 ILE HG21 H  84.532  -4.523 -33.940 1.00 . B B . 49 ILE HG21 1 1 
        9 16231 2 1 32 ILE HG22 H  85.638  -4.521 -35.311 1.00 . B B . 49 ILE HG22 1 1 
        9 16232 2 1 32 ILE HG23 H  86.269  -4.389 -33.670 1.00 . B B . 49 ILE HG23 1 1 
        9 16233 2 1 32 ILE N    N  87.683  -6.205 -32.898 1.00 . B B . 49 ILE N    1 1 
        9 16234 2 1 32 ILE O    O  88.332  -7.349 -36.051 1.00 . B B . 49 ILE O    1 1 
        9 16235 2 1 33 LYS C    C  89.886  -5.549 -37.102 1.00 . B B . 50 LYS C    1 1 
        9 16236 2 1 33 LYS CA   C  88.594  -4.758 -36.906 1.00 . B B . 50 LYS CA   1 1 
        9 16237 2 1 33 LYS CB   C  88.914  -3.260 -36.814 1.00 . B B . 50 LYS CB   1 1 
        9 16238 2 1 33 LYS CD   C  87.388  -2.208 -38.551 1.00 . B B . 50 LYS CD   1 1 
        9 16239 2 1 33 LYS CE   C  88.035  -0.895 -39.010 1.00 . B B . 50 LYS CE   1 1 
        9 16240 2 1 33 LYS CG   C  87.633  -2.429 -37.039 1.00 . B B . 50 LYS CG   1 1 
        9 16241 2 1 33 LYS H    H  87.464  -4.521 -35.124 1.00 . B B . 50 LYS H    1 1 
        9 16242 2 1 33 LYS HA   H  87.950  -4.926 -37.756 1.00 . B B . 50 LYS HA   1 1 
        9 16243 2 1 33 LYS HB2  H  89.313  -3.043 -35.833 1.00 . B B . 50 LYS HB2  1 1 
        9 16244 2 1 33 LYS HB3  H  89.646  -3.003 -37.562 1.00 . B B . 50 LYS HB3  1 1 
        9 16245 2 1 33 LYS HD2  H  87.809  -3.029 -39.116 1.00 . B B . 50 LYS HD2  1 1 
        9 16246 2 1 33 LYS HD3  H  86.324  -2.161 -38.739 1.00 . B B . 50 LYS HD3  1 1 
        9 16247 2 1 33 LYS HE2  H  87.826  -0.738 -40.058 1.00 . B B . 50 LYS HE2  1 1 
        9 16248 2 1 33 LYS HE3  H  87.628  -0.074 -38.436 1.00 . B B . 50 LYS HE3  1 1 
        9 16249 2 1 33 LYS HG2  H  86.787  -2.952 -36.612 1.00 . B B . 50 LYS HG2  1 1 
        9 16250 2 1 33 LYS HG3  H  87.737  -1.473 -36.546 1.00 . B B . 50 LYS HG3  1 1 
        9 16251 2 1 33 LYS HZ1  H  89.952  -0.099 -39.176 1.00 . B B . 50 LYS HZ1  1 1 
        9 16252 2 1 33 LYS HZ2  H  89.890  -1.793 -39.301 1.00 . B B . 50 LYS HZ2  1 1 
        9 16253 2 1 33 LYS HZ3  H  89.713  -1.043 -37.786 1.00 . B B . 50 LYS HZ3  1 1 
        9 16254 2 1 33 LYS N    N  87.896  -5.193 -35.693 1.00 . B B . 50 LYS N    1 1 
        9 16255 2 1 33 LYS NZ   N  89.509  -0.963 -38.803 1.00 . B B . 50 LYS NZ   1 1 
        9 16256 2 1 33 LYS O    O  90.140  -6.084 -38.181 1.00 . B B . 50 LYS O    1 1 
        9 16257 2 1 34 ARG C    C  91.662  -7.866 -36.205 1.00 . B B . 51 ARG C    1 1 
        9 16258 2 1 34 ARG CA   C  91.931  -6.365 -36.133 1.00 . B B . 51 ARG CA   1 1 
        9 16259 2 1 34 ARG CB   C  92.785  -6.055 -34.903 1.00 . B B . 51 ARG CB   1 1 
        9 16260 2 1 34 ARG CD   C  94.140  -4.297 -33.754 1.00 . B B . 51 ARG CD   1 1 
        9 16261 2 1 34 ARG CG   C  93.348  -4.637 -35.017 1.00 . B B . 51 ARG CG   1 1 
        9 16262 2 1 34 ARG CZ   C  95.750  -2.745 -34.646 1.00 . B B . 51 ARG CZ   1 1 
        9 16263 2 1 34 ARG H    H  90.419  -5.188 -35.230 1.00 . B B . 51 ARG H    1 1 
        9 16264 2 1 34 ARG HA   H  92.470  -6.063 -37.018 1.00 . B B . 51 ARG HA   1 1 
        9 16265 2 1 34 ARG HB2  H  92.177  -6.131 -34.013 1.00 . B B . 51 ARG HB2  1 1 
        9 16266 2 1 34 ARG HB3  H  93.602  -6.759 -34.843 1.00 . B B . 51 ARG HB3  1 1 
        9 16267 2 1 34 ARG HD2  H  93.481  -4.325 -32.901 1.00 . B B . 51 ARG HD2  1 1 
        9 16268 2 1 34 ARG HD3  H  94.928  -5.025 -33.621 1.00 . B B . 51 ARG HD3  1 1 
        9 16269 2 1 34 ARG HE   H  94.340  -2.226 -33.355 1.00 . B B . 51 ARG HE   1 1 
        9 16270 2 1 34 ARG HG2  H  93.999  -4.577 -35.878 1.00 . B B . 51 ARG HG2  1 1 
        9 16271 2 1 34 ARG HG3  H  92.536  -3.934 -35.131 1.00 . B B . 51 ARG HG3  1 1 
        9 16272 2 1 34 ARG HH11 H  95.881  -4.642 -35.270 1.00 . B B . 51 ARG HH11 1 1 
        9 16273 2 1 34 ARG HH12 H  97.055  -3.554 -35.930 1.00 . B B . 51 ARG HH12 1 1 
        9 16274 2 1 34 ARG HH21 H  95.858  -0.796 -34.204 1.00 . B B . 51 ARG HH21 1 1 
        9 16275 2 1 34 ARG HH22 H  97.042  -1.376 -35.326 1.00 . B B . 51 ARG HH22 1 1 
        9 16276 2 1 34 ARG N    N  90.677  -5.626 -36.067 1.00 . B B . 51 ARG N    1 1 
        9 16277 2 1 34 ARG NE   N  94.724  -2.966 -33.869 1.00 . B B . 51 ARG NE   1 1 
        9 16278 2 1 34 ARG NH1  N  96.268  -3.724 -35.335 1.00 . B B . 51 ARG NH1  1 1 
        9 16279 2 1 34 ARG NH2  N  96.256  -1.545 -34.732 1.00 . B B . 51 ARG NH2  1 1 
        9 16280 2 1 34 ARG O    O  92.343  -8.595 -36.927 1.00 . B B . 51 ARG O    1 1 
        9 16281 2 1 35 GLY C    C  89.106  -9.973 -34.576 1.00 . B B . 52 GLY C    1 1 
        9 16282 2 1 35 GLY CA   C  90.331  -9.726 -35.449 1.00 . B B . 52 GLY CA   1 1 
        9 16283 2 1 35 GLY H    H  90.176  -7.683 -34.910 1.00 . B B . 52 GLY H    1 1 
        9 16284 2 1 35 GLY HA2  H  90.121 -10.051 -36.458 1.00 . B B . 52 GLY HA2  1 1 
        9 16285 2 1 35 GLY HA3  H  91.162 -10.295 -35.059 1.00 . B B . 52 GLY HA3  1 1 
        9 16286 2 1 35 GLY N    N  90.683  -8.311 -35.465 1.00 . B B . 52 GLY N    1 1 
        9 16287 3 1  6 SER C    C  93.328  10.306   8.007 1.00 . C C . 23 SER C    1 1 
        9 16288 3 1  6 SER CA   C  93.762  11.025   9.280 1.00 . C C . 23 SER CA   1 1 
        9 16289 3 1  6 SER CB   C  94.358  12.390   8.932 1.00 . C C . 23 SER CB   1 1 
        9 16290 3 1  6 SER HA   H  92.907  11.161   9.925 1.00 . C C . 23 SER HA   1 1 
        9 16291 3 1  6 SER HB2  H  94.704  12.874   9.830 1.00 . C C . 23 SER HB2  1 1 
        9 16292 3 1  6 SER HB3  H  95.191  12.256   8.254 1.00 . C C . 23 SER HB3  1 1 
        9 16293 3 1  6 SER HG   H  92.966  13.747   9.002 1.00 . C C . 23 SER HG   1 1 
        9 16294 3 1  6 SER N    N  94.787  10.205   9.986 1.00 . C C . 23 SER N    1 1 
        9 16295 3 1  6 SER O    O  93.201  10.921   6.949 1.00 . C C . 23 SER O    1 1 
        9 16296 3 1  6 SER OG   O  93.360  13.196   8.322 1.00 . C C . 23 SER OG   1 1 
        9 16297 3 1  7 ASP C    C  93.443   8.605   5.725 1.00 . C C . 24 ASP C    1 1 
        9 16298 3 1  7 ASP CA   C  92.674   8.218   6.981 1.00 . C C . 24 ASP CA   1 1 
        9 16299 3 1  7 ASP CB   C  91.173   8.402   6.744 1.00 . C C . 24 ASP CB   1 1 
        9 16300 3 1  7 ASP CG   C  90.858   9.870   6.473 1.00 . C C . 24 ASP CG   1 1 
        9 16301 3 1  7 ASP H    H  93.213   8.590   8.986 1.00 . C C . 24 ASP H    1 1 
        9 16302 3 1  7 ASP HA   H  92.863   7.178   7.199 1.00 . C C . 24 ASP HA   1 1 
        9 16303 3 1  7 ASP HB2  H  90.870   7.809   5.893 1.00 . C C . 24 ASP HB2  1 1 
        9 16304 3 1  7 ASP HB3  H  90.630   8.076   7.618 1.00 . C C . 24 ASP HB3  1 1 
        9 16305 3 1  7 ASP N    N  93.101   9.021   8.119 1.00 . C C . 24 ASP N    1 1 
        9 16306 3 1  7 ASP O    O  92.848   8.925   4.696 1.00 . C C . 24 ASP O    1 1 
        9 16307 3 1  7 ASP OD1  O  90.899  10.261   5.319 1.00 . C C . 24 ASP OD1  1 1 
        9 16308 3 1  7 ASP OD2  O  90.582  10.580   7.426 1.00 . C C . 24 ASP OD2  1 1 
        9 16309 3 1  8 PRO C    C  95.394   7.922   3.489 1.00 . C C . 25 PRO C    1 1 
        9 16310 3 1  8 PRO CA   C  95.602   8.923   4.620 1.00 . C C . 25 PRO CA   1 1 
        9 16311 3 1  8 PRO CB   C  97.038   8.873   5.177 1.00 . C C . 25 PRO CB   1 1 
        9 16312 3 1  8 PRO CD   C  95.549   8.201   6.965 1.00 . C C . 25 PRO CD   1 1 
        9 16313 3 1  8 PRO CG   C  96.956   8.006   6.396 1.00 . C C . 25 PRO CG   1 1 
        9 16314 3 1  8 PRO HA   H  95.375   9.921   4.282 1.00 . C C . 25 PRO HA   1 1 
        9 16315 3 1  8 PRO HB2  H  97.714   8.443   4.448 1.00 . C C . 25 PRO HB2  1 1 
        9 16316 3 1  8 PRO HB3  H  97.367   9.864   5.451 1.00 . C C . 25 PRO HB3  1 1 
        9 16317 3 1  8 PRO HD2  H  95.186   7.280   7.402 1.00 . C C . 25 PRO HD2  1 1 
        9 16318 3 1  8 PRO HD3  H  95.540   8.997   7.691 1.00 . C C . 25 PRO HD3  1 1 
        9 16319 3 1  8 PRO HG2  H  97.111   6.969   6.126 1.00 . C C . 25 PRO HG2  1 1 
        9 16320 3 1  8 PRO HG3  H  97.690   8.313   7.127 1.00 . C C . 25 PRO HG3  1 1 
        9 16321 3 1  8 PRO N    N  94.748   8.574   5.787 1.00 . C C . 25 PRO N    1 1 
        9 16322 3 1  8 PRO O    O  95.743   8.178   2.337 1.00 . C C . 25 PRO O    1 1 
        9 16323 3 1  9 LEU C    C  93.626   6.182   1.772 1.00 . C C . 26 LEU C    1 1 
        9 16324 3 1  9 LEU CA   C  94.621   5.733   2.847 1.00 . C C . 26 LEU CA   1 1 
        9 16325 3 1  9 LEU CB   C  94.078   4.477   3.551 1.00 . C C . 26 LEU CB   1 1 
        9 16326 3 1  9 LEU CD1  C  95.994   4.649   5.151 1.00 . C C . 26 LEU CD1  1 1 
        9 16327 3 1  9 LEU CD2  C  94.645   2.549   5.033 1.00 . C C . 26 LEU CD2  1 1 
        9 16328 3 1  9 LEU CG   C  95.223   3.711   4.220 1.00 . C C . 26 LEU CG   1 1 
        9 16329 3 1  9 LEU H    H  94.627   6.623   4.782 1.00 . C C . 26 LEU H    1 1 
        9 16330 3 1  9 LEU HA   H  95.557   5.490   2.370 1.00 . C C . 26 LEU HA   1 1 
        9 16331 3 1  9 LEU HB2  H  93.359   4.771   4.301 1.00 . C C . 26 LEU HB2  1 1 
        9 16332 3 1  9 LEU HB3  H  93.599   3.834   2.828 1.00 . C C . 26 LEU HB3  1 1 
        9 16333 3 1  9 LEU HD11 H  96.614   5.308   4.562 1.00 . C C . 26 LEU HD11 1 1 
        9 16334 3 1  9 LEU HD12 H  96.617   4.067   5.815 1.00 . C C . 26 LEU HD12 1 1 
        9 16335 3 1  9 LEU HD13 H  95.298   5.235   5.732 1.00 . C C . 26 LEU HD13 1 1 
        9 16336 3 1  9 LEU HD21 H  95.451   1.990   5.484 1.00 . C C . 26 LEU HD21 1 1 
        9 16337 3 1  9 LEU HD22 H  94.077   1.900   4.380 1.00 . C C . 26 LEU HD22 1 1 
        9 16338 3 1  9 LEU HD23 H  93.998   2.937   5.806 1.00 . C C . 26 LEU HD23 1 1 
        9 16339 3 1  9 LEU HG   H  95.890   3.326   3.463 1.00 . C C . 26 LEU HG   1 1 
        9 16340 3 1  9 LEU N    N  94.855   6.787   3.834 1.00 . C C . 26 LEU N    1 1 
        9 16341 3 1  9 LEU O    O  93.822   5.912   0.586 1.00 . C C . 26 LEU O    1 1 
        9 16342 3 1 10 VAL C    C  92.048   8.331   0.269 1.00 . C C . 27 VAL C    1 1 
        9 16343 3 1 10 VAL CA   C  91.537   7.274   1.248 1.00 . C C . 27 VAL CA   1 1 
        9 16344 3 1 10 VAL CB   C  90.354   7.864   2.026 1.00 . C C . 27 VAL CB   1 1 
        9 16345 3 1 10 VAL CG1  C  89.251   8.292   1.051 1.00 . C C . 27 VAL CG1  1 1 
        9 16346 3 1 10 VAL CG2  C  89.796   6.818   2.991 1.00 . C C . 27 VAL CG2  1 1 
        9 16347 3 1 10 VAL H    H  92.450   6.996   3.141 1.00 . C C . 27 VAL H    1 1 
        9 16348 3 1 10 VAL HA   H  91.184   6.423   0.687 1.00 . C C . 27 VAL HA   1 1 
        9 16349 3 1 10 VAL HB   H  90.689   8.726   2.584 1.00 . C C . 27 VAL HB   1 1 
        9 16350 3 1 10 VAL HG11 H  89.597   9.117   0.449 1.00 . C C . 27 VAL HG11 1 1 
        9 16351 3 1 10 VAL HG12 H  88.378   8.600   1.608 1.00 . C C . 27 VAL HG12 1 1 
        9 16352 3 1 10 VAL HG13 H  88.995   7.461   0.410 1.00 . C C . 27 VAL HG13 1 1 
        9 16353 3 1 10 VAL HG21 H  89.290   6.045   2.432 1.00 . C C . 27 VAL HG21 1 1 
        9 16354 3 1 10 VAL HG22 H  89.098   7.289   3.666 1.00 . C C . 27 VAL HG22 1 1 
        9 16355 3 1 10 VAL HG23 H  90.605   6.383   3.558 1.00 . C C . 27 VAL HG23 1 1 
        9 16356 3 1 10 VAL N    N  92.569   6.827   2.183 1.00 . C C . 27 VAL N    1 1 
        9 16357 3 1 10 VAL O    O  91.773   8.258  -0.929 1.00 . C C . 27 VAL O    1 1 
        9 16358 3 1 11 VAL C    C  94.414   9.904  -0.982 1.00 . C C . 28 VAL C    1 1 
        9 16359 3 1 11 VAL CA   C  93.273  10.371  -0.088 1.00 . C C . 28 VAL CA   1 1 
        9 16360 3 1 11 VAL CB   C  93.736  11.572   0.749 1.00 . C C . 28 VAL CB   1 1 
        9 16361 3 1 11 VAL CG1  C  94.993  11.204   1.534 1.00 . C C . 28 VAL CG1  1 1 
        9 16362 3 1 11 VAL CG2  C  94.043  12.756  -0.179 1.00 . C C . 28 VAL CG2  1 1 
        9 16363 3 1 11 VAL H    H  92.962   9.302   1.728 1.00 . C C . 28 VAL H    1 1 
        9 16364 3 1 11 VAL HA   H  92.467  10.695  -0.728 1.00 . C C . 28 VAL HA   1 1 
        9 16365 3 1 11 VAL HB   H  92.959  11.849   1.443 1.00 . C C . 28 VAL HB   1 1 
        9 16366 3 1 11 VAL HG11 H  94.827  10.279   2.054 1.00 . C C . 28 VAL HG11 1 1 
        9 16367 3 1 11 VAL HG12 H  95.210  11.985   2.249 1.00 . C C . 28 VAL HG12 1 1 
        9 16368 3 1 11 VAL HG13 H  95.827  11.095   0.857 1.00 . C C . 28 VAL HG13 1 1 
        9 16369 3 1 11 VAL HG21 H  94.082  13.665   0.402 1.00 . C C . 28 VAL HG21 1 1 
        9 16370 3 1 11 VAL HG22 H  93.272  12.844  -0.931 1.00 . C C . 28 VAL HG22 1 1 
        9 16371 3 1 11 VAL HG23 H  94.997  12.597  -0.663 1.00 . C C . 28 VAL HG23 1 1 
        9 16372 3 1 11 VAL N    N  92.760   9.302   0.769 1.00 . C C . 28 VAL N    1 1 
        9 16373 3 1 11 VAL O    O  94.480  10.278  -2.149 1.00 . C C . 28 VAL O    1 1 
        9 16374 3 1 12 ALA C    C  96.106   7.637  -2.266 1.00 . C C . 29 ALA C    1 1 
        9 16375 3 1 12 ALA CA   C  96.466   8.664  -1.198 1.00 . C C . 29 ALA CA   1 1 
        9 16376 3 1 12 ALA CB   C  97.490   8.050  -0.243 1.00 . C C . 29 ALA CB   1 1 
        9 16377 3 1 12 ALA H    H  95.246   8.857   0.501 1.00 . C C . 29 ALA H    1 1 
        9 16378 3 1 12 ALA HA   H  96.927   9.512  -1.684 1.00 . C C . 29 ALA HA   1 1 
        9 16379 3 1 12 ALA HB1  H  98.355   7.726  -0.802 1.00 . C C . 29 ALA HB1  1 1 
        9 16380 3 1 12 ALA HB2  H  97.048   7.202   0.262 1.00 . C C . 29 ALA HB2  1 1 
        9 16381 3 1 12 ALA HB3  H  97.788   8.788   0.488 1.00 . C C . 29 ALA HB3  1 1 
        9 16382 3 1 12 ALA N    N  95.313   9.131  -0.440 1.00 . C C . 29 ALA N    1 1 
        9 16383 3 1 12 ALA O    O  96.814   7.516  -3.266 1.00 . C C . 29 ALA O    1 1 
        9 16384 3 1 13 ALA C    C  94.135   6.514  -4.313 1.00 . C C . 30 ALA C    1 1 
        9 16385 3 1 13 ALA CA   C  94.688   5.883  -3.038 1.00 . C C . 30 ALA CA   1 1 
        9 16386 3 1 13 ALA CB   C  93.686   4.923  -2.416 1.00 . C C . 30 ALA CB   1 1 
        9 16387 3 1 13 ALA H    H  94.493   7.013  -1.264 1.00 . C C . 30 ALA H    1 1 
        9 16388 3 1 13 ALA HA   H  95.574   5.322  -3.297 1.00 . C C . 30 ALA HA   1 1 
        9 16389 3 1 13 ALA HB1  H  92.782   5.454  -2.186 1.00 . C C . 30 ALA HB1  1 1 
        9 16390 3 1 13 ALA HB2  H  94.103   4.513  -1.507 1.00 . C C . 30 ALA HB2  1 1 
        9 16391 3 1 13 ALA HB3  H  93.480   4.123  -3.106 1.00 . C C . 30 ALA HB3  1 1 
        9 16392 3 1 13 ALA N    N  95.053   6.892  -2.066 1.00 . C C . 30 ALA N    1 1 
        9 16393 3 1 13 ALA O    O  94.484   6.093  -5.416 1.00 . C C . 30 ALA O    1 1 
        9 16394 3 1 14 SER C    C  93.743   9.010  -6.082 1.00 . C C . 31 SER C    1 1 
        9 16395 3 1 14 SER CA   C  92.706   8.169  -5.337 1.00 . C C . 31 SER CA   1 1 
        9 16396 3 1 14 SER CB   C  91.551   9.065  -4.893 1.00 . C C . 31 SER CB   1 1 
        9 16397 3 1 14 SER H    H  93.021   7.823  -3.283 1.00 . C C . 31 SER H    1 1 
        9 16398 3 1 14 SER HA   H  92.320   7.419  -6.010 1.00 . C C . 31 SER HA   1 1 
        9 16399 3 1 14 SER HB2  H  90.837   8.484  -4.334 1.00 . C C . 31 SER HB2  1 1 
        9 16400 3 1 14 SER HB3  H  91.935   9.859  -4.265 1.00 . C C . 31 SER HB3  1 1 
        9 16401 3 1 14 SER HG   H  91.418   9.352  -6.813 1.00 . C C . 31 SER HG   1 1 
        9 16402 3 1 14 SER N    N  93.288   7.505  -4.174 1.00 . C C . 31 SER N    1 1 
        9 16403 3 1 14 SER O    O  93.630   9.216  -7.291 1.00 . C C . 31 SER O    1 1 
        9 16404 3 1 14 SER OG   O  90.914   9.615  -6.038 1.00 . C C . 31 SER OG   1 1 
        9 16405 3 1 15 ILE C    C  96.282   9.682  -7.254 1.00 . C C . 32 ILE C    1 1 
        9 16406 3 1 15 ILE CA   C  95.748  10.341  -5.981 1.00 . C C . 32 ILE CA   1 1 
        9 16407 3 1 15 ILE CB   C  96.887  10.583  -4.960 1.00 . C C . 32 ILE CB   1 1 
        9 16408 3 1 15 ILE CD1  C  96.788  13.101  -4.582 1.00 . C C . 32 ILE CD1  1 1 
        9 16409 3 1 15 ILE CG1  C  96.486  11.715  -3.984 1.00 . C C . 32 ILE CG1  1 1 
        9 16410 3 1 15 ILE CG2  C  98.200  10.947  -5.672 1.00 . C C . 32 ILE CG2  1 1 
        9 16411 3 1 15 ILE H    H  94.752   9.328  -4.407 1.00 . C C . 32 ILE H    1 1 
        9 16412 3 1 15 ILE HA   H  95.307  11.290  -6.245 1.00 . C C . 32 ILE HA   1 1 
        9 16413 3 1 15 ILE HB   H  97.041   9.673  -4.396 1.00 . C C . 32 ILE HB   1 1 
        9 16414 3 1 15 ILE HD11 H  97.799  13.385  -4.333 1.00 . C C . 32 ILE HD11 1 1 
        9 16415 3 1 15 ILE HD12 H  96.100  13.825  -4.173 1.00 . C C . 32 ILE HD12 1 1 
        9 16416 3 1 15 ILE HD13 H  96.678  13.071  -5.656 1.00 . C C . 32 ILE HD13 1 1 
        9 16417 3 1 15 ILE HG12 H  95.430  11.649  -3.773 1.00 . C C . 32 ILE HG12 1 1 
        9 16418 3 1 15 ILE HG13 H  97.038  11.600  -3.063 1.00 . C C . 32 ILE HG13 1 1 
        9 16419 3 1 15 ILE HG21 H  98.007  11.700  -6.422 1.00 . C C . 32 ILE HG21 1 1 
        9 16420 3 1 15 ILE HG22 H  98.611  10.066  -6.142 1.00 . C C . 32 ILE HG22 1 1 
        9 16421 3 1 15 ILE HG23 H  98.905  11.329  -4.948 1.00 . C C . 32 ILE HG23 1 1 
        9 16422 3 1 15 ILE N    N  94.720   9.503  -5.370 1.00 . C C . 32 ILE N    1 1 
        9 16423 3 1 15 ILE O    O  96.457  10.346  -8.273 1.00 . C C . 32 ILE O    1 1 
        9 16424 3 1 16 ILE C    C  96.018   7.738  -9.506 1.00 . C C . 33 ILE C    1 1 
        9 16425 3 1 16 ILE CA   C  97.049   7.709  -8.374 1.00 . C C . 33 ILE CA   1 1 
        9 16426 3 1 16 ILE CB   C  97.366   6.256  -8.011 1.00 . C C . 33 ILE CB   1 1 
        9 16427 3 1 16 ILE CD1  C  98.627   4.813  -6.404 1.00 . C C . 33 ILE CD1  1 1 
        9 16428 3 1 16 ILE CG1  C  98.515   6.218  -7.001 1.00 . C C . 33 ILE CG1  1 1 
        9 16429 3 1 16 ILE CG2  C  97.771   5.488  -9.271 1.00 . C C . 33 ILE CG2  1 1 
        9 16430 3 1 16 ILE H    H  96.400   7.909  -6.370 1.00 . C C . 33 ILE H    1 1 
        9 16431 3 1 16 ILE HA   H  97.953   8.194  -8.704 1.00 . C C . 33 ILE HA   1 1 
        9 16432 3 1 16 ILE HB   H  96.488   5.796  -7.579 1.00 . C C . 33 ILE HB   1 1 
        9 16433 3 1 16 ILE HD11 H  98.937   4.119  -7.172 1.00 . C C . 33 ILE HD11 1 1 
        9 16434 3 1 16 ILE HD12 H  97.668   4.511  -6.012 1.00 . C C . 33 ILE HD12 1 1 
        9 16435 3 1 16 ILE HD13 H  99.357   4.816  -5.608 1.00 . C C . 33 ILE HD13 1 1 
        9 16436 3 1 16 ILE HG12 H  99.440   6.474  -7.499 1.00 . C C . 33 ILE HG12 1 1 
        9 16437 3 1 16 ILE HG13 H  98.324   6.929  -6.211 1.00 . C C . 33 ILE HG13 1 1 
        9 16438 3 1 16 ILE HG21 H  96.895   5.303  -9.877 1.00 . C C . 33 ILE HG21 1 1 
        9 16439 3 1 16 ILE HG22 H  98.220   4.548  -8.991 1.00 . C C . 33 ILE HG22 1 1 
        9 16440 3 1 16 ILE HG23 H  98.481   6.073  -9.836 1.00 . C C . 33 ILE HG23 1 1 
        9 16441 3 1 16 ILE N    N  96.539   8.408  -7.201 1.00 . C C . 33 ILE N    1 1 
        9 16442 3 1 16 ILE O    O  96.347   8.012 -10.661 1.00 . C C . 33 ILE O    1 1 
        9 16443 3 1 17 GLY C    C  93.648   8.553 -11.062 1.00 . C C . 34 GLY C    1 1 
        9 16444 3 1 17 GLY CA   C  93.724   7.327 -10.146 1.00 . C C . 34 GLY CA   1 1 
        9 16445 3 1 17 GLY H    H  94.642   7.136  -8.239 1.00 . C C . 34 GLY H    1 1 
        9 16446 3 1 17 GLY HA2  H  93.873   6.450 -10.754 1.00 . C C . 34 GLY HA2  1 1 
        9 16447 3 1 17 GLY HA3  H  92.786   7.229  -9.620 1.00 . C C . 34 GLY HA3  1 1 
        9 16448 3 1 17 GLY N    N  94.806   7.404  -9.167 1.00 . C C . 34 GLY N    1 1 
        9 16449 3 1 17 GLY O    O  93.574   8.409 -12.281 1.00 . C C . 34 GLY O    1 1 
        9 16450 3 1 18 ILE C    C  94.720  11.030 -12.315 1.00 . C C . 35 ILE C    1 1 
        9 16451 3 1 18 ILE CA   C  93.560  10.939 -11.322 1.00 . C C . 35 ILE CA   1 1 
        9 16452 3 1 18 ILE CB   C  93.542  12.186 -10.434 1.00 . C C . 35 ILE CB   1 1 
        9 16453 3 1 18 ILE CD1  C  94.864  13.463  -8.745 1.00 . C C . 35 ILE CD1  1 1 
        9 16454 3 1 18 ILE CG1  C  94.665  12.096  -9.402 1.00 . C C . 35 ILE CG1  1 1 
        9 16455 3 1 18 ILE CG2  C  92.196  12.279  -9.712 1.00 . C C . 35 ILE CG2  1 1 
        9 16456 3 1 18 ILE H    H  93.699   9.804  -9.527 1.00 . C C . 35 ILE H    1 1 
        9 16457 3 1 18 ILE HA   H  92.637  10.904 -11.881 1.00 . C C . 35 ILE HA   1 1 
        9 16458 3 1 18 ILE HB   H  93.681  13.064 -11.047 1.00 . C C . 35 ILE HB   1 1 
        9 16459 3 1 18 ILE HD11 H  95.052  14.205  -9.506 1.00 . C C . 35 ILE HD11 1 1 
        9 16460 3 1 18 ILE HD12 H  95.705  13.418  -8.069 1.00 . C C . 35 ILE HD12 1 1 
        9 16461 3 1 18 ILE HD13 H  93.974  13.730  -8.194 1.00 . C C . 35 ILE HD13 1 1 
        9 16462 3 1 18 ILE HG12 H  94.402  11.369  -8.650 1.00 . C C . 35 ILE HG12 1 1 
        9 16463 3 1 18 ILE HG13 H  95.580  11.798  -9.891 1.00 . C C . 35 ILE HG13 1 1 
        9 16464 3 1 18 ILE HG21 H  92.159  13.193  -9.136 1.00 . C C . 35 ILE HG21 1 1 
        9 16465 3 1 18 ILE HG22 H  92.082  11.432  -9.050 1.00 . C C . 35 ILE HG22 1 1 
        9 16466 3 1 18 ILE HG23 H  91.397  12.279 -10.438 1.00 . C C . 35 ILE HG23 1 1 
        9 16467 3 1 18 ILE N    N  93.651   9.729 -10.502 1.00 . C C . 35 ILE N    1 1 
        9 16468 3 1 18 ILE O    O  94.581  11.619 -13.388 1.00 . C C . 35 ILE O    1 1 
        9 16469 3 1 19 LEU C    C  96.794   9.716 -14.115 1.00 . C C . 36 LEU C    1 1 
        9 16470 3 1 19 LEU CA   C  97.022  10.511 -12.822 1.00 . C C . 36 LEU CA   1 1 
        9 16471 3 1 19 LEU CB   C  98.266   9.998 -12.032 1.00 . C C . 36 LEU CB   1 1 
        9 16472 3 1 19 LEU CD1  C  99.451   8.740 -13.922 1.00 . C C . 36 LEU CD1  1 1 
        9 16473 3 1 19 LEU CD2  C  99.769   8.039 -11.515 1.00 . C C . 36 LEU CD2  1 1 
        9 16474 3 1 19 LEU CG   C  98.767   8.616 -12.532 1.00 . C C . 36 LEU CG   1 1 
        9 16475 3 1 19 LEU H    H  95.899  10.025 -11.087 1.00 . C C . 36 LEU H    1 1 
        9 16476 3 1 19 LEU HA   H  97.194  11.544 -13.096 1.00 . C C . 36 LEU HA   1 1 
        9 16477 3 1 19 LEU HB2  H  99.072  10.714 -12.124 1.00 . C C . 36 LEU HB2  1 1 
        9 16478 3 1 19 LEU HB3  H  97.996   9.917 -10.990 1.00 . C C . 36 LEU HB3  1 1 
        9 16479 3 1 19 LEU HD11 H 100.438   8.296 -13.899 1.00 . C C . 36 LEU HD11 1 1 
        9 16480 3 1 19 LEU HD12 H  99.540   9.780 -14.205 1.00 . C C . 36 LEU HD12 1 1 
        9 16481 3 1 19 LEU HD13 H  98.852   8.224 -14.658 1.00 . C C . 36 LEU HD13 1 1 
        9 16482 3 1 19 LEU HD21 H  99.930   6.992 -11.725 1.00 . C C . 36 LEU HD21 1 1 
        9 16483 3 1 19 LEU HD22 H  99.381   8.145 -10.516 1.00 . C C . 36 LEU HD22 1 1 
        9 16484 3 1 19 LEU HD23 H 100.707   8.570 -11.594 1.00 . C C . 36 LEU HD23 1 1 
        9 16485 3 1 19 LEU HG   H  97.924   7.943 -12.614 1.00 . C C . 36 LEU HG   1 1 
        9 16486 3 1 19 LEU N    N  95.842  10.472 -11.957 1.00 . C C . 36 LEU N    1 1 
        9 16487 3 1 19 LEU O    O  97.399  10.014 -15.144 1.00 . C C . 36 LEU O    1 1 
        9 16488 3 1 20 HIS C    C  94.898   8.637 -16.300 1.00 . C C . 37 HIS C    1 1 
        9 16489 3 1 20 HIS CA   C  95.704   7.890 -15.237 1.00 . C C . 37 HIS CA   1 1 
        9 16490 3 1 20 HIS CB   C  95.004   6.576 -14.845 1.00 . C C . 37 HIS CB   1 1 
        9 16491 3 1 20 HIS CD2  C  92.752   6.270 -13.527 1.00 . C C . 37 HIS CD2  1 1 
        9 16492 3 1 20 HIS CE1  C  91.475   7.526 -14.743 1.00 . C C . 37 HIS CE1  1 1 
        9 16493 3 1 20 HIS CG   C  93.542   6.785 -14.526 1.00 . C C . 37 HIS CG   1 1 
        9 16494 3 1 20 HIS H    H  95.495   8.518 -13.215 1.00 . C C . 37 HIS H    1 1 
        9 16495 3 1 20 HIS HA   H  96.660   7.635 -15.672 1.00 . C C . 37 HIS HA   1 1 
        9 16496 3 1 20 HIS HB2  H  95.087   5.877 -15.662 1.00 . C C . 37 HIS HB2  1 1 
        9 16497 3 1 20 HIS HB3  H  95.499   6.161 -13.978 1.00 . C C . 37 HIS HB3  1 1 
        9 16498 3 1 20 HIS HD1  H  92.952   8.087 -16.092 1.00 . C C . 37 HIS HD1  1 1 
        9 16499 3 1 20 HIS HD2  H  93.089   5.590 -12.760 1.00 . C C . 37 HIS HD2  1 1 
        9 16500 3 1 20 HIS HE1  H  90.615   8.053 -15.129 1.00 . C C . 37 HIS HE1  1 1 
        9 16501 3 1 20 HIS HE2  H  90.679   6.535 -13.097 1.00 . C C . 37 HIS HE2  1 1 
        9 16502 3 1 20 HIS N    N  95.959   8.714 -14.057 1.00 . C C . 37 HIS N    1 1 
        9 16503 3 1 20 HIS ND1  N  92.702   7.584 -15.291 1.00 . C C . 37 HIS ND1  1 1 
        9 16504 3 1 20 HIS NE2  N  91.450   6.739 -13.667 1.00 . C C . 37 HIS NE2  1 1 
        9 16505 3 1 20 HIS O    O  95.024   8.350 -17.492 1.00 . C C . 37 HIS O    1 1 
        9 16506 3 1 21 PHE C    C  94.086  11.083 -17.837 1.00 . C C . 38 PHE C    1 1 
        9 16507 3 1 21 PHE CA   C  93.240  10.301 -16.832 1.00 . C C . 38 PHE CA   1 1 
        9 16508 3 1 21 PHE CB   C  92.317  11.270 -16.092 1.00 . C C . 38 PHE CB   1 1 
        9 16509 3 1 21 PHE CD1  C  91.845  13.098 -17.762 1.00 . C C . 38 PHE CD1  1 1 
        9 16510 3 1 21 PHE CD2  C  90.146  11.411 -17.371 1.00 . C C . 38 PHE CD2  1 1 
        9 16511 3 1 21 PHE CE1  C  91.011  13.719 -18.700 1.00 . C C . 38 PHE CE1  1 1 
        9 16512 3 1 21 PHE CE2  C  89.312  12.034 -18.308 1.00 . C C . 38 PHE CE2  1 1 
        9 16513 3 1 21 PHE CG   C  91.412  11.944 -17.096 1.00 . C C . 38 PHE CG   1 1 
        9 16514 3 1 21 PHE CZ   C  89.745  13.186 -18.973 1.00 . C C . 38 PHE CZ   1 1 
        9 16515 3 1 21 PHE H    H  93.990   9.739 -14.924 1.00 . C C . 38 PHE H    1 1 
        9 16516 3 1 21 PHE HA   H  92.628   9.597 -17.375 1.00 . C C . 38 PHE HA   1 1 
        9 16517 3 1 21 PHE HB2  H  91.721  10.726 -15.374 1.00 . C C . 38 PHE HB2  1 1 
        9 16518 3 1 21 PHE HB3  H  92.908  12.017 -15.583 1.00 . C C . 38 PHE HB3  1 1 
        9 16519 3 1 21 PHE HD1  H  92.820  13.509 -17.551 1.00 . C C . 38 PHE HD1  1 1 
        9 16520 3 1 21 PHE HD2  H  89.809  10.522 -16.856 1.00 . C C . 38 PHE HD2  1 1 
        9 16521 3 1 21 PHE HE1  H  91.346  14.609 -19.214 1.00 . C C . 38 PHE HE1  1 1 
        9 16522 3 1 21 PHE HE2  H  88.337  11.623 -18.520 1.00 . C C . 38 PHE HE2  1 1 
        9 16523 3 1 21 PHE HZ   H  89.104  13.665 -19.698 1.00 . C C . 38 PHE HZ   1 1 
        9 16524 3 1 21 PHE N    N  94.070   9.557 -15.884 1.00 . C C . 38 PHE N    1 1 
        9 16525 3 1 21 PHE O    O  93.853  11.003 -19.042 1.00 . C C . 38 PHE O    1 1 
        9 16526 3 1 22 ILE C    C  96.679  11.722 -19.174 1.00 . C C . 39 ILE C    1 1 
        9 16527 3 1 22 ILE CA   C  95.887  12.627 -18.236 1.00 . C C . 39 ILE CA   1 1 
        9 16528 3 1 22 ILE CB   C  96.836  13.514 -17.414 1.00 . C C . 39 ILE CB   1 1 
        9 16529 3 1 22 ILE CD1  C  96.999  15.087 -19.379 1.00 . C C . 39 ILE CD1  1 1 
        9 16530 3 1 22 ILE CG1  C  97.793  14.280 -18.344 1.00 . C C . 39 ILE CG1  1 1 
        9 16531 3 1 22 ILE CG2  C  97.653  12.650 -16.453 1.00 . C C . 39 ILE CG2  1 1 
        9 16532 3 1 22 ILE H    H  95.176  11.871 -16.382 1.00 . C C . 39 ILE H    1 1 
        9 16533 3 1 22 ILE HA   H  95.249  13.261 -18.831 1.00 . C C . 39 ILE HA   1 1 
        9 16534 3 1 22 ILE HB   H  96.252  14.221 -16.842 1.00 . C C . 39 ILE HB   1 1 
        9 16535 3 1 22 ILE HD11 H  96.106  15.488 -18.922 1.00 . C C . 39 ILE HD11 1 1 
        9 16536 3 1 22 ILE HD12 H  96.726  14.446 -20.204 1.00 . C C . 39 ILE HD12 1 1 
        9 16537 3 1 22 ILE HD13 H  97.610  15.899 -19.745 1.00 . C C . 39 ILE HD13 1 1 
        9 16538 3 1 22 ILE HG12 H  98.395  14.957 -17.754 1.00 . C C . 39 ILE HG12 1 1 
        9 16539 3 1 22 ILE HG13 H  98.441  13.583 -18.853 1.00 . C C . 39 ILE HG13 1 1 
        9 16540 3 1 22 ILE HG21 H  97.006  12.261 -15.683 1.00 . C C . 39 ILE HG21 1 1 
        9 16541 3 1 22 ILE HG22 H  98.430  13.250 -16.003 1.00 . C C . 39 ILE HG22 1 1 
        9 16542 3 1 22 ILE HG23 H  98.101  11.830 -16.995 1.00 . C C . 39 ILE HG23 1 1 
        9 16543 3 1 22 ILE N    N  95.037  11.833 -17.352 1.00 . C C . 39 ILE N    1 1 
        9 16544 3 1 22 ILE O    O  97.018  12.115 -20.287 1.00 . C C . 39 ILE O    1 1 
        9 16545 3 1 23 ALA C    C  96.822   9.077 -20.700 1.00 . C C . 40 ALA C    1 1 
        9 16546 3 1 23 ALA CA   C  97.704   9.591 -19.562 1.00 . C C . 40 ALA CA   1 1 
        9 16547 3 1 23 ALA CB   C  98.183   8.411 -18.713 1.00 . C C . 40 ALA CB   1 1 
        9 16548 3 1 23 ALA H    H  96.657  10.264 -17.838 1.00 . C C . 40 ALA H    1 1 
        9 16549 3 1 23 ALA HA   H  98.564  10.091 -19.983 1.00 . C C . 40 ALA HA   1 1 
        9 16550 3 1 23 ALA HB1  H  97.350   8.008 -18.156 1.00 . C C . 40 ALA HB1  1 1 
        9 16551 3 1 23 ALA HB2  H  98.947   8.748 -18.027 1.00 . C C . 40 ALA HB2  1 1 
        9 16552 3 1 23 ALA HB3  H  98.589   7.645 -19.357 1.00 . C C . 40 ALA HB3  1 1 
        9 16553 3 1 23 ALA N    N  96.965  10.533 -18.733 1.00 . C C . 40 ALA N    1 1 
        9 16554 3 1 23 ALA O    O  97.299   8.794 -21.795 1.00 . C C . 40 ALA O    1 1 
        9 16555 3 1 24 TRP C    C  94.657   9.079 -22.716 1.00 . C C . 41 TRP C    1 1 
        9 16556 3 1 24 TRP CA   C  94.583   8.394 -21.354 1.00 . C C . 41 TRP CA   1 1 
        9 16557 3 1 24 TRP CB   C  93.193   8.613 -20.755 1.00 . C C . 41 TRP CB   1 1 
        9 16558 3 1 24 TRP CD1  C  91.795   8.135 -22.812 1.00 . C C . 41 TRP CD1  1 1 
        9 16559 3 1 24 TRP CD2  C  91.319   6.772 -21.087 1.00 . C C . 41 TRP CD2  1 1 
        9 16560 3 1 24 TRP CE2  C  90.471   6.389 -22.150 1.00 . C C . 41 TRP CE2  1 1 
        9 16561 3 1 24 TRP CE3  C  91.219   6.073 -19.872 1.00 . C C . 41 TRP CE3  1 1 
        9 16562 3 1 24 TRP CG   C  92.155   7.875 -21.533 1.00 . C C . 41 TRP CG   1 1 
        9 16563 3 1 24 TRP CH2  C  89.467   4.662 -20.796 1.00 . C C . 41 TRP CH2  1 1 
        9 16564 3 1 24 TRP CZ2  C  89.555   5.345 -22.013 1.00 . C C . 41 TRP CZ2  1 1 
        9 16565 3 1 24 TRP CZ3  C  90.298   5.025 -19.728 1.00 . C C . 41 TRP CZ3  1 1 
        9 16566 3 1 24 TRP H    H  95.253   9.139 -19.502 1.00 . C C . 41 TRP H    1 1 
        9 16567 3 1 24 TRP HA   H  94.744   7.334 -21.478 1.00 . C C . 41 TRP HA   1 1 
        9 16568 3 1 24 TRP HB2  H  93.188   8.261 -19.736 1.00 . C C . 41 TRP HB2  1 1 
        9 16569 3 1 24 TRP HB3  H  92.966   9.668 -20.766 1.00 . C C . 41 TRP HB3  1 1 
        9 16570 3 1 24 TRP HD1  H  92.217   8.907 -23.440 1.00 . C C . 41 TRP HD1  1 1 
        9 16571 3 1 24 TRP HE1  H  90.369   7.215 -24.062 1.00 . C C . 41 TRP HE1  1 1 
        9 16572 3 1 24 TRP HE3  H  91.856   6.344 -19.043 1.00 . C C . 41 TRP HE3  1 1 
        9 16573 3 1 24 TRP HH2  H  88.757   3.859 -20.677 1.00 . C C . 41 TRP HH2  1 1 
        9 16574 3 1 24 TRP HZ2  H  88.919   5.067 -22.838 1.00 . C C . 41 TRP HZ2  1 1 
        9 16575 3 1 24 TRP HZ3  H  90.228   4.495 -18.790 1.00 . C C . 41 TRP HZ3  1 1 
        9 16576 3 1 24 TRP N    N  95.557   8.924 -20.404 1.00 . C C . 41 TRP N    1 1 
        9 16577 3 1 24 TRP NE1  N  90.801   7.246 -23.183 1.00 . C C . 41 TRP NE1  1 1 
        9 16578 3 1 24 TRP O    O  94.743   8.416 -23.749 1.00 . C C . 41 TRP O    1 1 
        9 16579 3 1 25 THR C    C  95.814  10.702 -24.848 1.00 . C C . 42 THR C    1 1 
        9 16580 3 1 25 THR CA   C  94.651  11.138 -23.955 1.00 . C C . 42 THR CA   1 1 
        9 16581 3 1 25 THR CB   C  94.762  12.636 -23.661 1.00 . C C . 42 THR CB   1 1 
        9 16582 3 1 25 THR CG2  C  95.649  12.849 -22.443 1.00 . C C . 42 THR CG2  1 1 
        9 16583 3 1 25 THR H    H  94.523  10.849 -21.861 1.00 . C C . 42 THR H    1 1 
        9 16584 3 1 25 THR HA   H  93.729  10.965 -24.492 1.00 . C C . 42 THR HA   1 1 
        9 16585 3 1 25 THR HB   H  93.780  13.041 -23.460 1.00 . C C . 42 THR HB   1 1 
        9 16586 3 1 25 THR HG1  H  94.625  13.450 -25.421 1.00 . C C . 42 THR HG1  1 1 
        9 16587 3 1 25 THR HG21 H  96.554  12.272 -22.556 1.00 . C C . 42 THR HG21 1 1 
        9 16588 3 1 25 THR HG22 H  95.120  12.526 -21.558 1.00 . C C . 42 THR HG22 1 1 
        9 16589 3 1 25 THR HG23 H  95.896  13.896 -22.353 1.00 . C C . 42 THR HG23 1 1 
        9 16590 3 1 25 THR N    N  94.608  10.375 -22.713 1.00 . C C . 42 THR N    1 1 
        9 16591 3 1 25 THR O    O  95.749  10.854 -26.067 1.00 . C C . 42 THR O    1 1 
        9 16592 3 1 25 THR OG1  O  95.326  13.297 -24.784 1.00 . C C . 42 THR OG1  1 1 
        9 16593 3 1 26 ILE C    C  97.725   8.512 -25.875 1.00 . C C . 43 ILE C    1 1 
        9 16594 3 1 26 ILE CA   C  98.032   9.763 -25.032 1.00 . C C . 43 ILE CA   1 1 
        9 16595 3 1 26 ILE CB   C  99.218   9.512 -24.055 1.00 . C C . 43 ILE CB   1 1 
        9 16596 3 1 26 ILE CD1  C 101.669   9.781 -23.672 1.00 . C C . 43 ILE CD1  1 1 
        9 16597 3 1 26 ILE CG1  C 100.535   9.992 -24.676 1.00 . C C . 43 ILE CG1  1 1 
        9 16598 3 1 26 ILE CG2  C  99.360   8.022 -23.702 1.00 . C C . 43 ILE CG2  1 1 
        9 16599 3 1 26 ILE H    H  96.894  10.075 -23.286 1.00 . C C . 43 ILE H    1 1 
        9 16600 3 1 26 ILE HA   H  98.297  10.566 -25.704 1.00 . C C . 43 ILE HA   1 1 
        9 16601 3 1 26 ILE HB   H  99.038  10.067 -23.145 1.00 . C C . 43 ILE HB   1 1 
        9 16602 3 1 26 ILE HD11 H 101.906   8.729 -23.615 1.00 . C C . 43 ILE HD11 1 1 
        9 16603 3 1 26 ILE HD12 H 101.360  10.134 -22.699 1.00 . C C . 43 ILE HD12 1 1 
        9 16604 3 1 26 ILE HD13 H 102.543  10.328 -23.994 1.00 . C C . 43 ILE HD13 1 1 
        9 16605 3 1 26 ILE HG12 H 100.736   9.431 -25.577 1.00 . C C . 43 ILE HG12 1 1 
        9 16606 3 1 26 ILE HG13 H 100.460  11.042 -24.914 1.00 . C C . 43 ILE HG13 1 1 
        9 16607 3 1 26 ILE HG21 H 100.017   7.916 -22.852 1.00 . C C . 43 ILE HG21 1 1 
        9 16608 3 1 26 ILE HG22 H  99.776   7.492 -24.546 1.00 . C C . 43 ILE HG22 1 1 
        9 16609 3 1 26 ILE HG23 H  98.394   7.610 -23.462 1.00 . C C . 43 ILE HG23 1 1 
        9 16610 3 1 26 ILE N    N  96.865  10.188 -24.259 1.00 . C C . 43 ILE N    1 1 
        9 16611 3 1 26 ILE O    O  98.212   8.384 -26.995 1.00 . C C . 43 ILE O    1 1 
        9 16612 3 1 27 GLY C    C  95.617   6.656 -27.190 1.00 . C C . 44 GLY C    1 1 
        9 16613 3 1 27 GLY CA   C  96.567   6.378 -26.025 1.00 . C C . 44 GLY CA   1 1 
        9 16614 3 1 27 GLY H    H  96.583   7.784 -24.431 1.00 . C C . 44 GLY H    1 1 
        9 16615 3 1 27 GLY HA2  H  97.461   5.903 -26.402 1.00 . C C . 44 GLY HA2  1 1 
        9 16616 3 1 27 GLY HA3  H  96.082   5.714 -25.326 1.00 . C C . 44 GLY HA3  1 1 
        9 16617 3 1 27 GLY N    N  96.937   7.618 -25.330 1.00 . C C . 44 GLY N    1 1 
        9 16618 3 1 27 GLY O    O  95.584   5.922 -28.177 1.00 . C C . 44 GLY O    1 1 
        9 16619 3 1 28 HIS C    C  94.521   8.177 -29.462 1.00 . C C . 45 HIS C    1 1 
        9 16620 3 1 28 HIS CA   C  93.891   8.090 -28.064 1.00 . C C . 45 HIS CA   1 1 
        9 16621 3 1 28 HIS CB   C  93.286   9.442 -27.696 1.00 . C C . 45 HIS CB   1 1 
        9 16622 3 1 28 HIS CD2  C  91.043   9.041 -29.002 1.00 . C C . 45 HIS CD2  1 1 
        9 16623 3 1 28 HIS CE1  C  90.963  10.921 -30.076 1.00 . C C . 45 HIS CE1  1 1 
        9 16624 3 1 28 HIS CG   C  92.157   9.756 -28.637 1.00 . C C . 45 HIS CG   1 1 
        9 16625 3 1 28 HIS H    H  94.953   8.216 -26.223 1.00 . C C . 45 HIS H    1 1 
        9 16626 3 1 28 HIS HA   H  93.100   7.355 -28.088 1.00 . C C . 45 HIS HA   1 1 
        9 16627 3 1 28 HIS HB2  H  92.913   9.407 -26.683 1.00 . C C . 45 HIS HB2  1 1 
        9 16628 3 1 28 HIS HB3  H  94.045  10.207 -27.772 1.00 . C C . 45 HIS HB3  1 1 
        9 16629 3 1 28 HIS HD1  H  92.738  11.681 -29.301 1.00 . C C . 45 HIS HD1  1 1 
        9 16630 3 1 28 HIS HD2  H  90.793   8.053 -28.644 1.00 . C C . 45 HIS HD2  1 1 
        9 16631 3 1 28 HIS HE1  H  90.645  11.723 -30.725 1.00 . C C . 45 HIS HE1  1 1 
        9 16632 3 1 28 HIS HE2  H  89.447   9.517 -30.336 1.00 . C C . 45 HIS HE2  1 1 
        9 16633 3 1 28 HIS N    N  94.860   7.698 -27.048 1.00 . C C . 45 HIS N    1 1 
        9 16634 3 1 28 HIS ND1  N  92.086  10.950 -29.335 1.00 . C C . 45 HIS ND1  1 1 
        9 16635 3 1 28 HIS NE2  N  90.290   9.779 -29.910 1.00 . C C . 45 HIS NE2  1 1 
        9 16636 3 1 28 HIS O    O  93.833   7.989 -30.466 1.00 . C C . 45 HIS O    1 1 
        9 16637 3 1 29 LEU C    C  96.192   7.493 -31.796 1.00 . C C . 46 LEU C    1 1 
        9 16638 3 1 29 LEU CA   C  96.460   8.650 -30.825 1.00 . C C . 46 LEU CA   1 1 
        9 16639 3 1 29 LEU CB   C  97.981   8.962 -30.662 1.00 . C C . 46 LEU CB   1 1 
        9 16640 3 1 29 LEU CD1  C  98.253   6.756 -29.323 1.00 . C C . 46 LEU CD1  1 1 
        9 16641 3 1 29 LEU CD2  C  99.374   7.005 -31.572 1.00 . C C . 46 LEU CD2  1 1 
        9 16642 3 1 29 LEU CG   C  98.904   7.748 -30.305 1.00 . C C . 46 LEU CG   1 1 
        9 16643 3 1 29 LEU H    H  96.284   8.676 -28.703 1.00 . C C . 46 LEU H    1 1 
        9 16644 3 1 29 LEU HA   H  96.019   9.526 -31.281 1.00 . C C . 46 LEU HA   1 1 
        9 16645 3 1 29 LEU HB2  H  98.335   9.395 -31.583 1.00 . C C . 46 LEU HB2  1 1 
        9 16646 3 1 29 LEU HB3  H  98.080   9.708 -29.882 1.00 . C C . 46 LEU HB3  1 1 
        9 16647 3 1 29 LEU HD11 H  97.439   7.223 -28.828 1.00 . C C . 46 LEU HD11 1 1 
        9 16648 3 1 29 LEU HD12 H  98.982   6.460 -28.586 1.00 . C C . 46 LEU HD12 1 1 
        9 16649 3 1 29 LEU HD13 H  97.906   5.878 -29.846 1.00 . C C . 46 LEU HD13 1 1 
        9 16650 3 1 29 LEU HD21 H 100.181   6.326 -31.307 1.00 . C C . 46 LEU HD21 1 1 
        9 16651 3 1 29 LEU HD22 H  99.738   7.716 -32.299 1.00 . C C . 46 LEU HD22 1 1 
        9 16652 3 1 29 LEU HD23 H  98.555   6.442 -31.989 1.00 . C C . 46 LEU HD23 1 1 
        9 16653 3 1 29 LEU HG   H  99.778   8.150 -29.819 1.00 . C C . 46 LEU HG   1 1 
        9 16654 3 1 29 LEU N    N  95.789   8.494 -29.529 1.00 . C C . 46 LEU N    1 1 
        9 16655 3 1 29 LEU O    O  96.048   7.734 -32.993 1.00 . C C . 46 LEU O    1 1 
        9 16656 3 1 30 ASN C    C  94.451   5.246 -32.859 1.00 . C C . 47 ASN C    1 1 
        9 16657 3 1 30 ASN CA   C  95.874   5.170 -32.277 1.00 . C C . 47 ASN CA   1 1 
        9 16658 3 1 30 ASN CB   C  96.053   3.825 -31.563 1.00 . C C . 47 ASN CB   1 1 
        9 16659 3 1 30 ASN CG   C  97.505   3.648 -31.129 1.00 . C C . 47 ASN CG   1 1 
        9 16660 3 1 30 ASN H    H  96.270   6.076 -30.391 1.00 . C C . 47 ASN H    1 1 
        9 16661 3 1 30 ASN HA   H  96.585   5.230 -33.087 1.00 . C C . 47 ASN HA   1 1 
        9 16662 3 1 30 ASN HB2  H  95.411   3.792 -30.693 1.00 . C C . 47 ASN HB2  1 1 
        9 16663 3 1 30 ASN HB3  H  95.783   3.026 -32.237 1.00 . C C . 47 ASN HB3  1 1 
        9 16664 3 1 30 ASN HD21 H  97.063   3.406 -29.207 1.00 . C C . 47 ASN HD21 1 1 
        9 16665 3 1 30 ASN HD22 H  98.716   3.333 -29.586 1.00 . C C . 47 ASN HD22 1 1 
        9 16666 3 1 30 ASN N    N  96.127   6.272 -31.340 1.00 . C C . 47 ASN N    1 1 
        9 16667 3 1 30 ASN ND2  N  97.784   3.445 -29.869 1.00 . C C . 47 ASN ND2  1 1 
        9 16668 3 1 30 ASN O    O  94.272   5.230 -34.076 1.00 . C C . 47 ASN O    1 1 
        9 16669 3 1 30 ASN OD1  O  98.411   3.699 -31.962 1.00 . C C . 47 ASN OD1  1 1 
        9 16670 3 1 31 GLN C    C  91.841   6.476 -33.470 1.00 . C C . 48 GLN C    1 1 
        9 16671 3 1 31 GLN CA   C  92.075   5.374 -32.433 1.00 . C C . 48 GLN CA   1 1 
        9 16672 3 1 31 GLN CB   C  91.172   5.622 -31.221 1.00 . C C . 48 GLN CB   1 1 
        9 16673 3 1 31 GLN CD   C  92.508   4.408 -29.474 1.00 . C C . 48 GLN CD   1 1 
        9 16674 3 1 31 GLN CG   C  91.211   4.413 -30.278 1.00 . C C . 48 GLN CG   1 1 
        9 16675 3 1 31 GLN H    H  93.664   5.284 -31.049 1.00 . C C . 48 GLN H    1 1 
        9 16676 3 1 31 GLN HA   H  91.812   4.428 -32.872 1.00 . C C . 48 GLN HA   1 1 
        9 16677 3 1 31 GLN HB2  H  91.516   6.500 -30.693 1.00 . C C . 48 GLN HB2  1 1 
        9 16678 3 1 31 GLN HB3  H  90.158   5.781 -31.557 1.00 . C C . 48 GLN HB3  1 1 
        9 16679 3 1 31 GLN HE21 H  92.283   2.537 -28.842 1.00 . C C . 48 GLN HE21 1 1 
        9 16680 3 1 31 GLN HE22 H  93.686   3.322 -28.300 1.00 . C C . 48 GLN HE22 1 1 
        9 16681 3 1 31 GLN HG2  H  90.372   4.464 -29.598 1.00 . C C . 48 GLN HG2  1 1 
        9 16682 3 1 31 GLN HG3  H  91.147   3.502 -30.851 1.00 . C C . 48 GLN HG3  1 1 
        9 16683 3 1 31 GLN N    N  93.465   5.315 -32.000 1.00 . C C . 48 GLN N    1 1 
        9 16684 3 1 31 GLN NE2  N  92.854   3.334 -28.817 1.00 . C C . 48 GLN NE2  1 1 
        9 16685 3 1 31 GLN O    O  91.299   6.215 -34.543 1.00 . C C . 48 GLN O    1 1 
        9 16686 3 1 31 GLN OE1  O  93.222   5.410 -29.440 1.00 . C C . 48 GLN OE1  1 1 
        9 16687 3 1 32 ILE C    C  92.782   8.571 -35.379 1.00 . C C . 49 ILE C    1 1 
        9 16688 3 1 32 ILE CA   C  92.013   8.796 -34.077 1.00 . C C . 49 ILE CA   1 1 
        9 16689 3 1 32 ILE CB   C  92.429  10.127 -33.428 1.00 . C C . 49 ILE CB   1 1 
        9 16690 3 1 32 ILE CD1  C  92.158  12.618 -33.530 1.00 . C C . 49 ILE CD1  1 1 
        9 16691 3 1 32 ILE CG1  C  91.813  11.292 -34.213 1.00 . C C . 49 ILE CG1  1 1 
        9 16692 3 1 32 ILE CG2  C  93.953  10.268 -33.428 1.00 . C C . 49 ILE CG2  1 1 
        9 16693 3 1 32 ILE H    H  92.638   7.850 -32.279 1.00 . C C . 49 ILE H    1 1 
        9 16694 3 1 32 ILE HA   H  90.960   8.844 -34.312 1.00 . C C . 49 ILE HA   1 1 
        9 16695 3 1 32 ILE HB   H  92.069  10.153 -32.409 1.00 . C C . 49 ILE HB   1 1 
        9 16696 3 1 32 ILE HD11 H  93.182  12.880 -33.749 1.00 . C C . 49 ILE HD11 1 1 
        9 16697 3 1 32 ILE HD12 H  92.032  12.516 -32.462 1.00 . C C . 49 ILE HD12 1 1 
        9 16698 3 1 32 ILE HD13 H  91.501  13.392 -33.898 1.00 . C C . 49 ILE HD13 1 1 
        9 16699 3 1 32 ILE HG12 H  92.204  11.293 -35.221 1.00 . C C . 49 ILE HG12 1 1 
        9 16700 3 1 32 ILE HG13 H  90.740  11.176 -34.245 1.00 . C C . 49 ILE HG13 1 1 
        9 16701 3 1 32 ILE HG21 H  94.394   9.352 -33.076 1.00 . C C . 49 ILE HG21 1 1 
        9 16702 3 1 32 ILE HG22 H  94.241  11.080 -32.777 1.00 . C C . 49 ILE HG22 1 1 
        9 16703 3 1 32 ILE HG23 H  94.296  10.471 -34.431 1.00 . C C . 49 ILE HG23 1 1 
        9 16704 3 1 32 ILE N    N  92.222   7.685 -33.151 1.00 . C C . 49 ILE N    1 1 
        9 16705 3 1 32 ILE O    O  92.294   8.899 -36.460 1.00 . C C . 49 ILE O    1 1 
        9 16706 3 1 33 LYS C    C  94.178   6.594 -37.251 1.00 . C C . 50 LYS C    1 1 
        9 16707 3 1 33 LYS CA   C  94.771   7.750 -36.453 1.00 . C C . 50 LYS CA   1 1 
        9 16708 3 1 33 LYS CB   C  96.206   7.401 -36.036 1.00 . C C . 50 LYS CB   1 1 
        9 16709 3 1 33 LYS CD   C  97.662   8.791 -37.558 1.00 . C C . 50 LYS CD   1 1 
        9 16710 3 1 33 LYS CE   C  98.644   8.736 -38.731 1.00 . C C . 50 LYS CE   1 1 
        9 16711 3 1 33 LYS CG   C  97.132   7.381 -37.269 1.00 . C C . 50 LYS CG   1 1 
        9 16712 3 1 33 LYS H    H  94.297   7.770 -34.386 1.00 . C C . 50 LYS H    1 1 
        9 16713 3 1 33 LYS HA   H  94.790   8.632 -37.072 1.00 . C C . 50 LYS HA   1 1 
        9 16714 3 1 33 LYS HB2  H  96.561   8.135 -35.325 1.00 . C C . 50 LYS HB2  1 1 
        9 16715 3 1 33 LYS HB3  H  96.212   6.426 -35.570 1.00 . C C . 50 LYS HB3  1 1 
        9 16716 3 1 33 LYS HD2  H  96.839   9.444 -37.809 1.00 . C C . 50 LYS HD2  1 1 
        9 16717 3 1 33 LYS HD3  H  98.170   9.171 -36.685 1.00 . C C . 50 LYS HD3  1 1 
        9 16718 3 1 33 LYS HE2  H  99.427   8.026 -38.512 1.00 . C C . 50 LYS HE2  1 1 
        9 16719 3 1 33 LYS HE3  H  98.120   8.429 -39.624 1.00 . C C . 50 LYS HE3  1 1 
        9 16720 3 1 33 LYS HG2  H  97.966   6.722 -37.078 1.00 . C C . 50 LYS HG2  1 1 
        9 16721 3 1 33 LYS HG3  H  96.587   7.022 -38.130 1.00 . C C . 50 LYS HG3  1 1 
        9 16722 3 1 33 LYS HZ1  H  99.150  10.350 -39.946 1.00 . C C . 50 LYS HZ1  1 1 
        9 16723 3 1 33 LYS HZ2  H 100.246  10.063 -38.680 1.00 . C C . 50 LYS HZ2  1 1 
        9 16724 3 1 33 LYS HZ3  H  98.741  10.782 -38.357 1.00 . C C . 50 LYS HZ3  1 1 
        9 16725 3 1 33 LYS N    N  93.958   8.016 -35.271 1.00 . C C . 50 LYS N    1 1 
        9 16726 3 1 33 LYS NZ   N  99.240  10.084 -38.944 1.00 . C C . 50 LYS NZ   1 1 
        9 16727 3 1 33 LYS O    O  94.333   5.429 -36.885 1.00 . C C . 50 LYS O    1 1 
        9 16728 3 1 34 ARG C    C  92.383   6.506 -40.462 1.00 . C C . 51 ARG C    1 1 
        9 16729 3 1 34 ARG CA   C  92.897   5.893 -39.165 1.00 . C C . 51 ARG CA   1 1 
        9 16730 3 1 34 ARG CB   C  91.739   5.222 -38.409 1.00 . C C . 51 ARG CB   1 1 
        9 16731 3 1 34 ARG CD   C  89.894   4.429 -39.961 1.00 . C C . 51 ARG CD   1 1 
        9 16732 3 1 34 ARG CG   C  91.175   4.024 -39.219 1.00 . C C . 51 ARG CG   1 1 
        9 16733 3 1 34 ARG CZ   C  87.570   4.777 -39.435 1.00 . C C . 51 ARG CZ   1 1 
        9 16734 3 1 34 ARG H    H  93.416   7.861 -38.569 1.00 . C C . 51 ARG H    1 1 
        9 16735 3 1 34 ARG HA   H  93.640   5.146 -39.400 1.00 . C C . 51 ARG HA   1 1 
        9 16736 3 1 34 ARG HB2  H  92.106   4.870 -37.453 1.00 . C C . 51 ARG HB2  1 1 
        9 16737 3 1 34 ARG HB3  H  90.957   5.949 -38.238 1.00 . C C . 51 ARG HB3  1 1 
        9 16738 3 1 34 ARG HD2  H  90.048   5.371 -40.460 1.00 . C C . 51 ARG HD2  1 1 
        9 16739 3 1 34 ARG HD3  H  89.652   3.672 -40.694 1.00 . C C . 51 ARG HD3  1 1 
        9 16740 3 1 34 ARG HE   H  88.961   4.485 -38.057 1.00 . C C . 51 ARG HE   1 1 
        9 16741 3 1 34 ARG HG2  H  91.908   3.684 -39.938 1.00 . C C . 51 ARG HG2  1 1 
        9 16742 3 1 34 ARG HG3  H  90.946   3.211 -38.543 1.00 . C C . 51 ARG HG3  1 1 
        9 16743 3 1 34 ARG HH11 H  88.069   4.787 -41.373 1.00 . C C . 51 ARG HH11 1 1 
        9 16744 3 1 34 ARG HH12 H  86.391   5.043 -41.031 1.00 . C C . 51 ARG HH12 1 1 
        9 16745 3 1 34 ARG HH21 H  86.785   4.815 -37.594 1.00 . C C . 51 ARG HH21 1 1 
        9 16746 3 1 34 ARG HH22 H  85.664   5.059 -38.892 1.00 . C C . 51 ARG HH22 1 1 
        9 16747 3 1 34 ARG N    N  93.508   6.916 -38.324 1.00 . C C . 51 ARG N    1 1 
        9 16748 3 1 34 ARG NE   N  88.787   4.560 -39.019 1.00 . C C . 51 ARG NE   1 1 
        9 16749 3 1 34 ARG NH1  N  87.324   4.877 -40.713 1.00 . C C . 51 ARG NH1  1 1 
        9 16750 3 1 34 ARG NH2  N  86.596   4.893 -38.572 1.00 . C C . 51 ARG NH2  1 1 
        9 16751 3 1 34 ARG O    O  91.519   7.383 -40.448 1.00 . C C . 51 ARG O    1 1 
        9 16752 3 1 35 GLY C    C  92.536   8.078 -42.895 1.00 . C C . 52 GLY C    1 1 
        9 16753 3 1 35 GLY CA   C  92.496   6.555 -42.867 1.00 . C C . 52 GLY CA   1 1 
        9 16754 3 1 35 GLY H    H  93.593   5.345 -41.516 1.00 . C C . 52 GLY H    1 1 
        9 16755 3 1 35 GLY HA2  H  93.160   6.167 -43.626 1.00 . C C . 52 GLY HA2  1 1 
        9 16756 3 1 35 GLY HA3  H  91.488   6.225 -43.073 1.00 . C C . 52 GLY HA3  1 1 
        9 16757 3 1 35 GLY N    N  92.909   6.045 -41.565 1.00 . C C . 52 GLY N    1 1 
        9 16758 4 1  6 SER C    C  86.944  -3.677   9.079 1.00 . D D . 23 SER C    1 1 
        9 16759 4 1  6 SER CA   C  85.884  -3.083  10.000 1.00 . D D . 23 SER CA   1 1 
        9 16760 4 1  6 SER CB   C  85.793  -1.572   9.788 1.00 . D D . 23 SER CB   1 1 
        9 16761 4 1  6 SER HA   H  84.927  -3.534   9.784 1.00 . D D . 23 SER HA   1 1 
        9 16762 4 1  6 SER HB2  H  85.224  -1.126  10.588 1.00 . D D . 23 SER HB2  1 1 
        9 16763 4 1  6 SER HB3  H  86.789  -1.150   9.780 1.00 . D D . 23 SER HB3  1 1 
        9 16764 4 1  6 SER HG   H  85.431  -1.973   7.919 1.00 . D D . 23 SER HG   1 1 
        9 16765 4 1  6 SER N    N  86.250  -3.360  11.419 1.00 . D D . 23 SER N    1 1 
        9 16766 4 1  6 SER O    O  88.142  -3.558   9.337 1.00 . D D . 23 SER O    1 1 
        9 16767 4 1  6 SER OG   O  85.144  -1.310   8.550 1.00 . D D . 23 SER OG   1 1 
        9 16768 4 1  7 ASP C    C  88.053  -3.842   6.189 1.00 . D D . 24 ASP C    1 1 
        9 16769 4 1  7 ASP CA   C  87.420  -4.923   7.074 1.00 . D D . 24 ASP CA   1 1 
        9 16770 4 1  7 ASP CB   C  86.650  -5.907   6.191 1.00 . D D . 24 ASP CB   1 1 
        9 16771 4 1  7 ASP CG   C  87.624  -6.736   5.362 1.00 . D D . 24 ASP CG   1 1 
        9 16772 4 1  7 ASP H    H  85.542  -4.378   7.869 1.00 . D D . 24 ASP H    1 1 
        9 16773 4 1  7 ASP HA   H  88.174  -5.465   7.616 1.00 . D D . 24 ASP HA   1 1 
        9 16774 4 1  7 ASP HB2  H  86.061  -6.563   6.815 1.00 . D D . 24 ASP HB2  1 1 
        9 16775 4 1  7 ASP HB3  H  85.996  -5.358   5.530 1.00 . D D . 24 ASP HB3  1 1 
        9 16776 4 1  7 ASP N    N  86.505  -4.310   8.025 1.00 . D D . 24 ASP N    1 1 
        9 16777 4 1  7 ASP O    O  87.323  -3.149   5.492 1.00 . D D . 24 ASP O    1 1 
        9 16778 4 1  7 ASP OD1  O  88.181  -6.194   4.421 1.00 . D D . 24 ASP OD1  1 1 
        9 16779 4 1  7 ASP OD2  O  87.800  -7.901   5.681 1.00 . D D . 24 ASP OD2  1 1 
        9 16780 4 1  8 PRO C    C  89.542  -2.563   3.917 1.00 . D D . 25 PRO C    1 1 
        9 16781 4 1  8 PRO CA   C  90.066  -2.641   5.357 1.00 . D D . 25 PRO CA   1 1 
        9 16782 4 1  8 PRO CB   C  91.530  -3.095   5.383 1.00 . D D . 25 PRO CB   1 1 
        9 16783 4 1  8 PRO CD   C  90.343  -4.435   7.014 1.00 . D D . 25 PRO CD   1 1 
        9 16784 4 1  8 PRO CG   C  91.695  -3.782   6.698 1.00 . D D . 25 PRO CG   1 1 
        9 16785 4 1  8 PRO HA   H  89.989  -1.672   5.824 1.00 . D D . 25 PRO HA   1 1 
        9 16786 4 1  8 PRO HB2  H  91.727  -3.783   4.569 1.00 . D D . 25 PRO HB2  1 1 
        9 16787 4 1  8 PRO HB3  H  92.192  -2.243   5.323 1.00 . D D . 25 PRO HB3  1 1 
        9 16788 4 1  8 PRO HD2  H  90.348  -5.478   6.726 1.00 . D D . 25 PRO HD2  1 1 
        9 16789 4 1  8 PRO HD3  H  90.112  -4.332   8.063 1.00 . D D . 25 PRO HD3  1 1 
        9 16790 4 1  8 PRO HG2  H  92.472  -4.535   6.631 1.00 . D D . 25 PRO HG2  1 1 
        9 16791 4 1  8 PRO HG3  H  91.940  -3.064   7.468 1.00 . D D . 25 PRO HG3  1 1 
        9 16792 4 1  8 PRO N    N  89.370  -3.675   6.198 1.00 . D D . 25 PRO N    1 1 
        9 16793 4 1  8 PRO O    O  90.232  -2.937   2.970 1.00 . D D . 25 PRO O    1 1 
        9 16794 4 1  9 LEU C    C  88.489  -0.920   1.618 1.00 . D D . 26 LEU C    1 1 
        9 16795 4 1  9 LEU CA   C  87.733  -1.957   2.449 1.00 . D D . 26 LEU CA   1 1 
        9 16796 4 1  9 LEU CB   C  86.258  -1.547   2.606 1.00 . D D . 26 LEU CB   1 1 
        9 16797 4 1  9 LEU CD1  C  85.321  -3.513   1.300 1.00 . D D . 26 LEU CD1  1 1 
        9 16798 4 1  9 LEU CD2  C  84.029  -1.360   1.501 1.00 . D D . 26 LEU CD2  1 1 
        9 16799 4 1  9 LEU CG   C  85.429  -1.973   1.378 1.00 . D D . 26 LEU CG   1 1 
        9 16800 4 1  9 LEU H    H  87.836  -1.815   4.568 1.00 . D D . 26 LEU H    1 1 
        9 16801 4 1  9 LEU HA   H  87.786  -2.910   1.948 1.00 . D D . 26 LEU HA   1 1 
        9 16802 4 1  9 LEU HB2  H  85.852  -2.016   3.490 1.00 . D D . 26 LEU HB2  1 1 
        9 16803 4 1  9 LEU HB3  H  86.195  -0.473   2.719 1.00 . D D . 26 LEU HB3  1 1 
        9 16804 4 1  9 LEU HD11 H  84.379  -3.792   0.842 1.00 . D D . 26 LEU HD11 1 1 
        9 16805 4 1  9 LEU HD12 H  85.372  -3.941   2.290 1.00 . D D . 26 LEU HD12 1 1 
        9 16806 4 1  9 LEU HD13 H  86.131  -3.899   0.699 1.00 . D D . 26 LEU HD13 1 1 
        9 16807 4 1  9 LEU HD21 H  83.432  -1.655   0.652 1.00 . D D . 26 LEU HD21 1 1 
        9 16808 4 1  9 LEU HD22 H  84.109  -0.284   1.528 1.00 . D D . 26 LEU HD22 1 1 
        9 16809 4 1  9 LEU HD23 H  83.560  -1.710   2.409 1.00 . D D . 26 LEU HD23 1 1 
        9 16810 4 1  9 LEU HG   H  85.900  -1.605   0.478 1.00 . D D . 26 LEU HG   1 1 
        9 16811 4 1  9 LEU N    N  88.341  -2.084   3.768 1.00 . D D . 26 LEU N    1 1 
        9 16812 4 1  9 LEU O    O  88.671  -1.088   0.412 1.00 . D D . 26 LEU O    1 1 
        9 16813 4 1 10 VAL C    C  90.916   0.740   0.936 1.00 . D D . 27 VAL C    1 1 
        9 16814 4 1 10 VAL CA   C  89.610   1.219   1.575 1.00 . D D . 27 VAL CA   1 1 
        9 16815 4 1 10 VAL CB   C  89.923   2.344   2.569 1.00 . D D . 27 VAL CB   1 1 
        9 16816 4 1 10 VAL CG1  C  90.739   3.444   1.880 1.00 . D D . 27 VAL CG1  1 1 
        9 16817 4 1 10 VAL CG2  C  88.612   2.938   3.091 1.00 . D D . 27 VAL CG2  1 1 
        9 16818 4 1 10 VAL H    H  88.703   0.232   3.215 1.00 . D D . 27 VAL H    1 1 
        9 16819 4 1 10 VAL HA   H  88.974   1.616   0.800 1.00 . D D . 27 VAL HA   1 1 
        9 16820 4 1 10 VAL HB   H  90.490   1.943   3.396 1.00 . D D . 27 VAL HB   1 1 
        9 16821 4 1 10 VAL HG11 H  90.826   4.295   2.540 1.00 . D D . 27 VAL HG11 1 1 
        9 16822 4 1 10 VAL HG12 H  90.242   3.744   0.969 1.00 . D D . 27 VAL HG12 1 1 
        9 16823 4 1 10 VAL HG13 H  91.726   3.073   1.645 1.00 . D D . 27 VAL HG13 1 1 
        9 16824 4 1 10 VAL HG21 H  88.822   3.600   3.918 1.00 . D D . 27 VAL HG21 1 1 
        9 16825 4 1 10 VAL HG22 H  87.963   2.141   3.422 1.00 . D D . 27 VAL HG22 1 1 
        9 16826 4 1 10 VAL HG23 H  88.127   3.492   2.301 1.00 . D D . 27 VAL HG23 1 1 
        9 16827 4 1 10 VAL N    N  88.898   0.142   2.260 1.00 . D D . 27 VAL N    1 1 
        9 16828 4 1 10 VAL O    O  91.155   1.000  -0.243 1.00 . D D . 27 VAL O    1 1 
        9 16829 4 1 11 VAL C    C  92.821  -1.595   0.187 1.00 . D D . 28 VAL C    1 1 
        9 16830 4 1 11 VAL CA   C  93.022  -0.424   1.150 1.00 . D D . 28 VAL CA   1 1 
        9 16831 4 1 11 VAL CB   C  93.949  -0.835   2.305 1.00 . D D . 28 VAL CB   1 1 
        9 16832 4 1 11 VAL CG1  C  93.518  -2.190   2.872 1.00 . D D . 28 VAL CG1  1 1 
        9 16833 4 1 11 VAL CG2  C  95.392  -0.931   1.796 1.00 . D D . 28 VAL CG2  1 1 
        9 16834 4 1 11 VAL H    H  91.554  -0.156   2.621 1.00 . D D . 28 VAL H    1 1 
        9 16835 4 1 11 VAL HA   H  93.492   0.383   0.607 1.00 . D D . 28 VAL HA   1 1 
        9 16836 4 1 11 VAL HB   H  93.894  -0.091   3.085 1.00 . D D . 28 VAL HB   1 1 
        9 16837 4 1 11 VAL HG11 H  92.448  -2.200   2.998 1.00 . D D . 28 VAL HG11 1 1 
        9 16838 4 1 11 VAL HG12 H  93.995  -2.349   3.827 1.00 . D D . 28 VAL HG12 1 1 
        9 16839 4 1 11 VAL HG13 H  93.807  -2.975   2.189 1.00 . D D . 28 VAL HG13 1 1 
        9 16840 4 1 11 VAL HG21 H  95.786   0.065   1.648 1.00 . D D . 28 VAL HG21 1 1 
        9 16841 4 1 11 VAL HG22 H  95.411  -1.469   0.861 1.00 . D D . 28 VAL HG22 1 1 
        9 16842 4 1 11 VAL HG23 H  95.997  -1.452   2.523 1.00 . D D . 28 VAL HG23 1 1 
        9 16843 4 1 11 VAL N    N  91.751   0.063   1.684 1.00 . D D . 28 VAL N    1 1 
        9 16844 4 1 11 VAL O    O  93.646  -1.838  -0.693 1.00 . D D . 28 VAL O    1 1 
        9 16845 4 1 12 ALA C    C  91.341  -3.070  -1.939 1.00 . D D . 29 ALA C    1 1 
        9 16846 4 1 12 ALA CA   C  91.455  -3.469  -0.469 1.00 . D D . 29 ALA CA   1 1 
        9 16847 4 1 12 ALA CB   C  90.149  -4.122  -0.014 1.00 . D D . 29 ALA CB   1 1 
        9 16848 4 1 12 ALA H    H  91.119  -2.057   1.077 1.00 . D D . 29 ALA H    1 1 
        9 16849 4 1 12 ALA HA   H  92.254  -4.187  -0.364 1.00 . D D . 29 ALA HA   1 1 
        9 16850 4 1 12 ALA HB1  H  89.996  -5.041  -0.562 1.00 . D D . 29 ALA HB1  1 1 
        9 16851 4 1 12 ALA HB2  H  89.324  -3.450  -0.203 1.00 . D D . 29 ALA HB2  1 1 
        9 16852 4 1 12 ALA HB3  H  90.202  -4.338   1.043 1.00 . D D . 29 ALA HB3  1 1 
        9 16853 4 1 12 ALA N    N  91.749  -2.314   0.373 1.00 . D D . 29 ALA N    1 1 
        9 16854 4 1 12 ALA O    O  91.791  -3.797  -2.819 1.00 . D D . 29 ALA O    1 1 
        9 16855 4 1 13 ALA C    C  91.999  -1.005  -4.100 1.00 . D D . 30 ALA C    1 1 
        9 16856 4 1 13 ALA CA   C  90.639  -1.467  -3.565 1.00 . D D . 30 ALA CA   1 1 
        9 16857 4 1 13 ALA CB   C  89.646  -0.330  -3.618 1.00 . D D . 30 ALA CB   1 1 
        9 16858 4 1 13 ALA H    H  90.459  -1.380  -1.425 1.00 . D D . 30 ALA H    1 1 
        9 16859 4 1 13 ALA HA   H  90.277  -2.278  -4.179 1.00 . D D . 30 ALA HA   1 1 
        9 16860 4 1 13 ALA HB1  H  89.366  -0.142  -4.644 1.00 . D D . 30 ALA HB1  1 1 
        9 16861 4 1 13 ALA HB2  H  90.104   0.540  -3.194 1.00 . D D . 30 ALA HB2  1 1 
        9 16862 4 1 13 ALA HB3  H  88.772  -0.592  -3.045 1.00 . D D . 30 ALA HB3  1 1 
        9 16863 4 1 13 ALA N    N  90.765  -1.928  -2.192 1.00 . D D . 30 ALA N    1 1 
        9 16864 4 1 13 ALA O    O  92.449  -1.436  -5.161 1.00 . D D . 30 ALA O    1 1 
        9 16865 4 1 14 SER C    C  94.958  -0.633  -4.054 1.00 . D D . 31 SER C    1 1 
        9 16866 4 1 14 SER CA   C  93.920   0.441  -3.709 1.00 . D D . 31 SER CA   1 1 
        9 16867 4 1 14 SER CB   C  94.432   1.260  -2.529 1.00 . D D . 31 SER CB   1 1 
        9 16868 4 1 14 SER H    H  92.174   0.189  -2.538 1.00 . D D . 31 SER H    1 1 
        9 16869 4 1 14 SER HA   H  93.800   1.097  -4.557 1.00 . D D . 31 SER HA   1 1 
        9 16870 4 1 14 SER HB2  H  93.698   1.997  -2.257 1.00 . D D . 31 SER HB2  1 1 
        9 16871 4 1 14 SER HB3  H  94.600   0.600  -1.688 1.00 . D D . 31 SER HB3  1 1 
        9 16872 4 1 14 SER HG   H  95.728   2.700  -2.356 1.00 . D D . 31 SER HG   1 1 
        9 16873 4 1 14 SER N    N  92.617  -0.127  -3.356 1.00 . D D . 31 SER N    1 1 
        9 16874 4 1 14 SER O    O  95.898  -0.381  -4.806 1.00 . D D . 31 SER O    1 1 
        9 16875 4 1 14 SER OG   O  95.643   1.908  -2.893 1.00 . D D . 31 SER OG   1 1 
        9 16876 4 1 15 ILE C    C  95.834  -3.199  -5.224 1.00 . D D . 32 ILE C    1 1 
        9 16877 4 1 15 ILE CA   C  95.740  -2.878  -3.727 1.00 . D D . 32 ILE CA   1 1 
        9 16878 4 1 15 ILE CB   C  95.346  -4.122  -2.892 1.00 . D D . 32 ILE CB   1 1 
        9 16879 4 1 15 ILE CD1  C  97.451  -5.243  -3.717 1.00 . D D . 32 ILE CD1  1 1 
        9 16880 4 1 15 ILE CG1  C  96.599  -4.917  -2.486 1.00 . D D . 32 ILE CG1  1 1 
        9 16881 4 1 15 ILE CG2  C  94.401  -5.038  -3.678 1.00 . D D . 32 ILE CG2  1 1 
        9 16882 4 1 15 ILE H    H  94.014  -1.902  -2.905 1.00 . D D . 32 ILE H    1 1 
        9 16883 4 1 15 ILE HA   H  96.716  -2.538  -3.408 1.00 . D D . 32 ILE HA   1 1 
        9 16884 4 1 15 ILE HB   H  94.838  -3.790  -1.997 1.00 . D D . 32 ILE HB   1 1 
        9 16885 4 1 15 ILE HD11 H  96.811  -5.506  -4.544 1.00 . D D . 32 ILE HD11 1 1 
        9 16886 4 1 15 ILE HD12 H  98.104  -6.072  -3.491 1.00 . D D . 32 ILE HD12 1 1 
        9 16887 4 1 15 ILE HD13 H  98.046  -4.381  -3.980 1.00 . D D . 32 ILE HD13 1 1 
        9 16888 4 1 15 ILE HG12 H  97.184  -4.330  -1.793 1.00 . D D . 32 ILE HG12 1 1 
        9 16889 4 1 15 ILE HG13 H  96.299  -5.837  -2.007 1.00 . D D . 32 ILE HG13 1 1 
        9 16890 4 1 15 ILE HG21 H  93.606  -4.450  -4.105 1.00 . D D . 32 ILE HG21 1 1 
        9 16891 4 1 15 ILE HG22 H  93.984  -5.779  -3.013 1.00 . D D . 32 ILE HG22 1 1 
        9 16892 4 1 15 ILE HG23 H  94.949  -5.531  -4.467 1.00 . D D . 32 ILE HG23 1 1 
        9 16893 4 1 15 ILE N    N  94.792  -1.790  -3.489 1.00 . D D . 32 ILE N    1 1 
        9 16894 4 1 15 ILE O    O  96.927  -3.359  -5.760 1.00 . D D . 32 ILE O    1 1 
        9 16895 4 1 16 ILE C    C  95.275  -2.437  -8.119 1.00 . D D . 33 ILE C    1 1 
        9 16896 4 1 16 ILE CA   C  94.715  -3.606  -7.305 1.00 . D D . 33 ILE CA   1 1 
        9 16897 4 1 16 ILE CB   C  93.292  -3.947  -7.779 1.00 . D D . 33 ILE CB   1 1 
        9 16898 4 1 16 ILE CD1  C  91.393  -5.541  -7.444 1.00 . D D . 33 ILE CD1  1 1 
        9 16899 4 1 16 ILE CG1  C  92.891  -5.319  -7.228 1.00 . D D . 33 ILE CG1  1 1 
        9 16900 4 1 16 ILE CG2  C  93.242  -3.991  -9.312 1.00 . D D . 33 ILE CG2  1 1 
        9 16901 4 1 16 ILE H    H  93.865  -3.176  -5.405 1.00 . D D . 33 ILE H    1 1 
        9 16902 4 1 16 ILE HA   H  95.346  -4.468  -7.469 1.00 . D D . 33 ILE HA   1 1 
        9 16903 4 1 16 ILE HB   H  92.604  -3.196  -7.418 1.00 . D D . 33 ILE HB   1 1 
        9 16904 4 1 16 ILE HD11 H  91.192  -5.636  -8.501 1.00 . D D . 33 ILE HD11 1 1 
        9 16905 4 1 16 ILE HD12 H  90.844  -4.700  -7.046 1.00 . D D . 33 ILE HD12 1 1 
        9 16906 4 1 16 ILE HD13 H  91.086  -6.444  -6.937 1.00 . D D . 33 ILE HD13 1 1 
        9 16907 4 1 16 ILE HG12 H  93.447  -6.088  -7.744 1.00 . D D . 33 ILE HG12 1 1 
        9 16908 4 1 16 ILE HG13 H  93.110  -5.363  -6.175 1.00 . D D . 33 ILE HG13 1 1 
        9 16909 4 1 16 ILE HG21 H  93.278  -2.985  -9.704 1.00 . D D . 33 ILE HG21 1 1 
        9 16910 4 1 16 ILE HG22 H  92.327  -4.467  -9.631 1.00 . D D . 33 ILE HG22 1 1 
        9 16911 4 1 16 ILE HG23 H  94.087  -4.552  -9.683 1.00 . D D . 33 ILE HG23 1 1 
        9 16912 4 1 16 ILE N    N  94.714  -3.298  -5.879 1.00 . D D . 33 ILE N    1 1 
        9 16913 4 1 16 ILE O    O  95.863  -2.643  -9.179 1.00 . D D . 33 ILE O    1 1 
        9 16914 4 1 17 GLY C    C  96.894  -0.121  -8.940 1.00 . D D . 34 GLY C    1 1 
        9 16915 4 1 17 GLY CA   C  95.456  -0.053  -8.424 1.00 . D D . 34 GLY CA   1 1 
        9 16916 4 1 17 GLY H    H  94.485  -1.093  -6.877 1.00 . D D . 34 GLY H    1 1 
        9 16917 4 1 17 GLY HA2  H  94.796   0.069  -9.264 1.00 . D D . 34 GLY HA2  1 1 
        9 16918 4 1 17 GLY HA3  H  95.361   0.811  -7.783 1.00 . D D . 34 GLY HA3  1 1 
        9 16919 4 1 17 GLY N    N  95.035  -1.233  -7.676 1.00 . D D . 34 GLY N    1 1 
        9 16920 4 1 17 GLY O    O  97.141   0.231 -10.095 1.00 . D D . 34 GLY O    1 1 
        9 16921 4 1 18 ILE C    C  99.322  -1.519  -9.838 1.00 . D D . 35 ILE C    1 1 
        9 16922 4 1 18 ILE CA   C  99.211  -0.596  -8.622 1.00 . D D . 35 ILE CA   1 1 
        9 16923 4 1 18 ILE CB   C 100.169  -1.058  -7.523 1.00 . D D . 35 ILE CB   1 1 
        9 16924 4 1 18 ILE CD1  C 100.766  -3.005  -6.078 1.00 . D D . 35 ILE CD1  1 1 
        9 16925 4 1 18 ILE CG1  C  99.647  -2.348  -6.890 1.00 . D D . 35 ILE CG1  1 1 
        9 16926 4 1 18 ILE CG2  C 100.279   0.030  -6.451 1.00 . D D . 35 ILE CG2  1 1 
        9 16927 4 1 18 ILE H    H  97.614  -0.814  -7.214 1.00 . D D . 35 ILE H    1 1 
        9 16928 4 1 18 ILE HA   H  99.500   0.398  -8.929 1.00 . D D . 35 ILE HA   1 1 
        9 16929 4 1 18 ILE HB   H 101.145  -1.237  -7.953 1.00 . D D . 35 ILE HB   1 1 
        9 16930 4 1 18 ILE HD11 H 100.414  -3.942  -5.673 1.00 . D D . 35 ILE HD11 1 1 
        9 16931 4 1 18 ILE HD12 H 101.055  -2.350  -5.269 1.00 . D D . 35 ILE HD12 1 1 
        9 16932 4 1 18 ILE HD13 H 101.617  -3.185  -6.717 1.00 . D D . 35 ILE HD13 1 1 
        9 16933 4 1 18 ILE HG12 H  98.819  -2.115  -6.239 1.00 . D D . 35 ILE HG12 1 1 
        9 16934 4 1 18 ILE HG13 H  99.320  -3.025  -7.664 1.00 . D D . 35 ILE HG13 1 1 
        9 16935 4 1 18 ILE HG21 H  99.331   0.133  -5.945 1.00 . D D . 35 ILE HG21 1 1 
        9 16936 4 1 18 ILE HG22 H 100.544   0.969  -6.917 1.00 . D D . 35 ILE HG22 1 1 
        9 16937 4 1 18 ILE HG23 H 101.041  -0.243  -5.738 1.00 . D D . 35 ILE HG23 1 1 
        9 16938 4 1 18 ILE N    N  97.831  -0.542  -8.138 1.00 . D D . 35 ILE N    1 1 
        9 16939 4 1 18 ILE O    O 100.175  -1.320 -10.703 1.00 . D D . 35 ILE O    1 1 
        9 16940 4 1 19 LEU C    C  98.189  -2.737 -12.334 1.00 . D D . 36 LEU C    1 1 
        9 16941 4 1 19 LEU CA   C  98.473  -3.453 -11.011 1.00 . D D . 36 LEU CA   1 1 
        9 16942 4 1 19 LEU CB   C  97.392  -4.515 -10.770 1.00 . D D . 36 LEU CB   1 1 
        9 16943 4 1 19 LEU CD1  C  98.610  -6.693 -11.155 1.00 . D D . 36 LEU CD1  1 1 
        9 16944 4 1 19 LEU CD2  C  96.240  -6.440 -11.899 1.00 . D D . 36 LEU CD2  1 1 
        9 16945 4 1 19 LEU CG   C  97.579  -5.709 -11.726 1.00 . D D . 36 LEU CG   1 1 
        9 16946 4 1 19 LEU H    H  97.810  -2.613  -9.179 1.00 . D D . 36 LEU H    1 1 
        9 16947 4 1 19 LEU HA   H  99.437  -3.931 -11.066 1.00 . D D . 36 LEU HA   1 1 
        9 16948 4 1 19 LEU HB2  H  97.448  -4.854  -9.745 1.00 . D D . 36 LEU HB2  1 1 
        9 16949 4 1 19 LEU HB3  H  96.423  -4.068 -10.942 1.00 . D D . 36 LEU HB3  1 1 
        9 16950 4 1 19 LEU HD11 H  98.631  -7.582 -11.768 1.00 . D D . 36 LEU HD11 1 1 
        9 16951 4 1 19 LEU HD12 H  98.335  -6.961 -10.146 1.00 . D D . 36 LEU HD12 1 1 
        9 16952 4 1 19 LEU HD13 H  99.587  -6.236 -11.154 1.00 . D D . 36 LEU HD13 1 1 
        9 16953 4 1 19 LEU HD21 H  95.578  -5.843 -12.511 1.00 . D D . 36 LEU HD21 1 1 
        9 16954 4 1 19 LEU HD22 H  95.789  -6.598 -10.930 1.00 . D D . 36 LEU HD22 1 1 
        9 16955 4 1 19 LEU HD23 H  96.409  -7.394 -12.375 1.00 . D D . 36 LEU HD23 1 1 
        9 16956 4 1 19 LEU HG   H  97.919  -5.352 -12.688 1.00 . D D . 36 LEU HG   1 1 
        9 16957 4 1 19 LEU N    N  98.469  -2.506  -9.896 1.00 . D D . 36 LEU N    1 1 
        9 16958 4 1 19 LEU O    O  98.907  -2.912 -13.319 1.00 . D D . 36 LEU O    1 1 
        9 16959 4 1 20 HIS C    C  97.814  -0.208 -13.938 1.00 . D D . 37 HIS C    1 1 
        9 16960 4 1 20 HIS CA   C  96.755  -1.237 -13.550 1.00 . D D . 37 HIS CA   1 1 
        9 16961 4 1 20 HIS CB   C  95.375  -0.571 -13.391 1.00 . D D . 37 HIS CB   1 1 
        9 16962 4 1 20 HIS CD2  C  94.607   1.177 -11.588 1.00 . D D . 37 HIS CD2  1 1 
        9 16963 4 1 20 HIS CE1  C  96.180   2.643 -11.838 1.00 . D D . 37 HIS CE1  1 1 
        9 16964 4 1 20 HIS CG   C  95.443   0.693 -12.563 1.00 . D D . 37 HIS CG   1 1 
        9 16965 4 1 20 HIS H    H  96.623  -1.904 -11.511 1.00 . D D . 37 HIS H    1 1 
        9 16966 4 1 20 HIS HA   H  96.686  -1.955 -14.355 1.00 . D D . 37 HIS HA   1 1 
        9 16967 4 1 20 HIS HB2  H  94.988  -0.327 -14.368 1.00 . D D . 37 HIS HB2  1 1 
        9 16968 4 1 20 HIS HB3  H  94.703  -1.270 -12.914 1.00 . D D . 37 HIS HB3  1 1 
        9 16969 4 1 20 HIS HD1  H  97.191   1.616 -13.331 1.00 . D D . 37 HIS HD1  1 1 
        9 16970 4 1 20 HIS HD2  H  93.714   0.682 -11.236 1.00 . D D . 37 HIS HD2  1 1 
        9 16971 4 1 20 HIS HE1  H  96.791   3.526 -11.726 1.00 . D D . 37 HIS HE1  1 1 
        9 16972 4 1 20 HIS HE2  H  94.676   2.974 -10.440 1.00 . D D . 37 HIS HE2  1 1 
        9 16973 4 1 20 HIS N    N  97.143  -1.960 -12.340 1.00 . D D . 37 HIS N    1 1 
        9 16974 4 1 20 HIS ND1  N  96.441   1.650 -12.707 1.00 . D D . 37 HIS ND1  1 1 
        9 16975 4 1 20 HIS NE2  N  95.074   2.406 -11.132 1.00 . D D . 37 HIS NE2  1 1 
        9 16976 4 1 20 HIS O    O  97.979   0.106 -15.116 1.00 . D D . 37 HIS O    1 1 
        9 16977 4 1 21 PHE C    C 100.705   0.744 -14.023 1.00 . D D . 38 PHE C    1 1 
        9 16978 4 1 21 PHE CA   C  99.539   1.319 -13.216 1.00 . D D . 38 PHE CA   1 1 
        9 16979 4 1 21 PHE CB   C 100.062   1.875 -11.887 1.00 . D D . 38 PHE CB   1 1 
        9 16980 4 1 21 PHE CD1  C 100.863   4.188 -12.509 1.00 . D D . 38 PHE CD1  1 1 
        9 16981 4 1 21 PHE CD2  C 102.509   2.465 -12.053 1.00 . D D . 38 PHE CD2  1 1 
        9 16982 4 1 21 PHE CE1  C 101.893   5.103 -12.760 1.00 . D D . 38 PHE CE1  1 1 
        9 16983 4 1 21 PHE CE2  C 103.537   3.381 -12.306 1.00 . D D . 38 PHE CE2  1 1 
        9 16984 4 1 21 PHE CG   C 101.171   2.867 -12.155 1.00 . D D . 38 PHE CG   1 1 
        9 16985 4 1 21 PHE CZ   C 103.229   4.700 -12.660 1.00 . D D . 38 PHE CZ   1 1 
        9 16986 4 1 21 PHE H    H  98.327   0.032 -12.039 1.00 . D D . 38 PHE H    1 1 
        9 16987 4 1 21 PHE HA   H  99.097   2.130 -13.774 1.00 . D D . 38 PHE HA   1 1 
        9 16988 4 1 21 PHE HB2  H  99.258   2.367 -11.361 1.00 . D D . 38 PHE HB2  1 1 
        9 16989 4 1 21 PHE HB3  H 100.445   1.064 -11.284 1.00 . D D . 38 PHE HB3  1 1 
        9 16990 4 1 21 PHE HD1  H  99.832   4.502 -12.586 1.00 . D D . 38 PHE HD1  1 1 
        9 16991 4 1 21 PHE HD2  H 102.746   1.448 -11.781 1.00 . D D . 38 PHE HD2  1 1 
        9 16992 4 1 21 PHE HE1  H 101.657   6.120 -13.035 1.00 . D D . 38 PHE HE1  1 1 
        9 16993 4 1 21 PHE HE2  H 104.568   3.070 -12.228 1.00 . D D . 38 PHE HE2  1 1 
        9 16994 4 1 21 PHE HZ   H 104.023   5.406 -12.855 1.00 . D D . 38 PHE HZ   1 1 
        9 16995 4 1 21 PHE N    N  98.508   0.313 -12.961 1.00 . D D . 38 PHE N    1 1 
        9 16996 4 1 21 PHE O    O 101.129   1.335 -15.016 1.00 . D D . 38 PHE O    1 1 
        9 16997 4 1 22 ILE C    C 101.979  -1.481 -15.672 1.00 . D D . 39 ILE C    1 1 
        9 16998 4 1 22 ILE CA   C 102.361  -0.993 -14.279 1.00 . D D . 39 ILE CA   1 1 
        9 16999 4 1 22 ILE CB   C 102.882  -2.172 -13.458 1.00 . D D . 39 ILE CB   1 1 
        9 17000 4 1 22 ILE CD1  C 103.596  -2.881 -11.168 1.00 . D D . 39 ILE CD1  1 1 
        9 17001 4 1 22 ILE CG1  C 103.294  -1.680 -12.068 1.00 . D D . 39 ILE CG1  1 1 
        9 17002 4 1 22 ILE CG2  C 104.094  -2.785 -14.163 1.00 . D D . 39 ILE CG2  1 1 
        9 17003 4 1 22 ILE H    H 100.869  -0.799 -12.786 1.00 . D D . 39 ILE H    1 1 
        9 17004 4 1 22 ILE HA   H 103.151  -0.265 -14.371 1.00 . D D . 39 ILE HA   1 1 
        9 17005 4 1 22 ILE HB   H 102.105  -2.917 -13.364 1.00 . D D . 39 ILE HB   1 1 
        9 17006 4 1 22 ILE HD11 H 104.366  -3.486 -11.621 1.00 . D D . 39 ILE HD11 1 1 
        9 17007 4 1 22 ILE HD12 H 102.700  -3.471 -11.044 1.00 . D D . 39 ILE HD12 1 1 
        9 17008 4 1 22 ILE HD13 H 103.933  -2.531 -10.204 1.00 . D D . 39 ILE HD13 1 1 
        9 17009 4 1 22 ILE HG12 H 104.176  -1.063 -12.153 1.00 . D D . 39 ILE HG12 1 1 
        9 17010 4 1 22 ILE HG13 H 102.490  -1.103 -11.638 1.00 . D D . 39 ILE HG13 1 1 
        9 17011 4 1 22 ILE HG21 H 104.571  -3.498 -13.506 1.00 . D D . 39 ILE HG21 1 1 
        9 17012 4 1 22 ILE HG22 H 104.795  -2.005 -14.418 1.00 . D D . 39 ILE HG22 1 1 
        9 17013 4 1 22 ILE HG23 H 103.770  -3.288 -15.063 1.00 . D D . 39 ILE HG23 1 1 
        9 17014 4 1 22 ILE N    N 101.227  -0.372 -13.593 1.00 . D D . 39 ILE N    1 1 
        9 17015 4 1 22 ILE O    O 102.754  -1.346 -16.620 1.00 . D D . 39 ILE O    1 1 
        9 17016 4 1 23 ALA C    C 100.074  -1.410 -18.034 1.00 . D D . 40 ALA C    1 1 
        9 17017 4 1 23 ALA CA   C 100.344  -2.552 -17.071 1.00 . D D . 40 ALA CA   1 1 
        9 17018 4 1 23 ALA CB   C  99.072  -3.378 -16.873 1.00 . D D . 40 ALA CB   1 1 
        9 17019 4 1 23 ALA H    H 100.231  -2.120 -15.005 1.00 . D D . 40 ALA H    1 1 
        9 17020 4 1 23 ALA HA   H 101.109  -3.184 -17.497 1.00 . D D . 40 ALA HA   1 1 
        9 17021 4 1 23 ALA HB1  H  98.777  -3.817 -17.815 1.00 . D D . 40 ALA HB1  1 1 
        9 17022 4 1 23 ALA HB2  H  98.281  -2.739 -16.509 1.00 . D D . 40 ALA HB2  1 1 
        9 17023 4 1 23 ALA HB3  H  99.261  -4.162 -16.155 1.00 . D D . 40 ALA HB3  1 1 
        9 17024 4 1 23 ALA N    N 100.811  -2.042 -15.790 1.00 . D D . 40 ALA N    1 1 
        9 17025 4 1 23 ALA O    O 100.138  -1.585 -19.239 1.00 . D D . 40 ALA O    1 1 
        9 17026 4 1 24 TRP C    C 100.629   1.320 -19.176 1.00 . D D . 41 TRP C    1 1 
        9 17027 4 1 24 TRP CA   C  99.433   0.891 -18.325 1.00 . D D . 41 TRP CA   1 1 
        9 17028 4 1 24 TRP CB   C  99.024   2.036 -17.395 1.00 . D D . 41 TRP CB   1 1 
        9 17029 4 1 24 TRP CD1  C  99.480   3.985 -18.958 1.00 . D D . 41 TRP CD1  1 1 
        9 17030 4 1 24 TRP CD2  C  97.353   3.925 -18.225 1.00 . D D . 41 TRP CD2  1 1 
        9 17031 4 1 24 TRP CE2  C  97.461   5.044 -19.077 1.00 . D D . 41 TRP CE2  1 1 
        9 17032 4 1 24 TRP CE3  C  96.106   3.669 -17.625 1.00 . D D . 41 TRP CE3  1 1 
        9 17033 4 1 24 TRP CG   C  98.646   3.256 -18.174 1.00 . D D . 41 TRP CG   1 1 
        9 17034 4 1 24 TRP CH2  C  95.153   5.620 -18.725 1.00 . D D . 41 TRP CH2  1 1 
        9 17035 4 1 24 TRP CZ2  C  96.381   5.877 -19.326 1.00 . D D . 41 TRP CZ2  1 1 
        9 17036 4 1 24 TRP CZ3  C  95.012   4.517 -17.872 1.00 . D D . 41 TRP CZ3  1 1 
        9 17037 4 1 24 TRP H    H  99.683  -0.204 -16.528 1.00 . D D . 41 TRP H    1 1 
        9 17038 4 1 24 TRP HA   H  98.606   0.660 -18.976 1.00 . D D . 41 TRP HA   1 1 
        9 17039 4 1 24 TRP HB2  H  98.180   1.719 -16.803 1.00 . D D . 41 TRP HB2  1 1 
        9 17040 4 1 24 TRP HB3  H  99.849   2.271 -16.741 1.00 . D D . 41 TRP HB3  1 1 
        9 17041 4 1 24 TRP HD1  H 100.522   3.780 -19.135 1.00 . D D . 41 TRP HD1  1 1 
        9 17042 4 1 24 TRP HE1  H  99.139   5.709 -20.114 1.00 . D D . 41 TRP HE1  1 1 
        9 17043 4 1 24 TRP HE3  H  95.990   2.821 -16.968 1.00 . D D . 41 TRP HE3  1 1 
        9 17044 4 1 24 TRP HH2  H  94.317   6.282 -18.908 1.00 . D D . 41 TRP HH2  1 1 
        9 17045 4 1 24 TRP HZ2  H  96.491   6.714 -19.983 1.00 . D D . 41 TRP HZ2  1 1 
        9 17046 4 1 24 TRP HZ3  H  94.059   4.316 -17.405 1.00 . D D . 41 TRP HZ3  1 1 
        9 17047 4 1 24 TRP N    N  99.742  -0.277 -17.504 1.00 . D D . 41 TRP N    1 1 
        9 17048 4 1 24 TRP NE1  N  98.772   5.037 -19.502 1.00 . D D . 41 TRP NE1  1 1 
        9 17049 4 1 24 TRP O    O 100.473   1.709 -20.333 1.00 . D D . 41 TRP O    1 1 
        9 17050 4 1 25 THR C    C 103.208   1.137 -20.651 1.00 . D D . 42 THR C    1 1 
        9 17051 4 1 25 THR CA   C 103.012   1.748 -19.258 1.00 . D D . 42 THR CA   1 1 
        9 17052 4 1 25 THR CB   C 104.225   1.411 -18.385 1.00 . D D . 42 THR CB   1 1 
        9 17053 4 1 25 THR CG2  C 104.226   2.300 -17.141 1.00 . D D . 42 THR CG2  1 1 
        9 17054 4 1 25 THR H    H 101.838   1.025 -17.649 1.00 . D D . 42 THR H    1 1 
        9 17055 4 1 25 THR HA   H 102.966   2.820 -19.366 1.00 . D D . 42 THR HA   1 1 
        9 17056 4 1 25 THR HB   H 105.131   1.583 -18.946 1.00 . D D . 42 THR HB   1 1 
        9 17057 4 1 25 THR HG1  H 104.592  -0.038 -17.142 1.00 . D D . 42 THR HG1  1 1 
        9 17058 4 1 25 THR HG21 H 105.060   2.033 -16.508 1.00 . D D . 42 THR HG21 1 1 
        9 17059 4 1 25 THR HG22 H 103.303   2.158 -16.597 1.00 . D D . 42 THR HG22 1 1 
        9 17060 4 1 25 THR HG23 H 104.314   3.334 -17.436 1.00 . D D . 42 THR HG23 1 1 
        9 17061 4 1 25 THR N    N 101.789   1.302 -18.586 1.00 . D D . 42 THR N    1 1 
        9 17062 4 1 25 THR O    O 103.601   1.845 -21.579 1.00 . D D . 42 THR O    1 1 
        9 17063 4 1 25 THR OG1  O 104.162   0.047 -17.997 1.00 . D D . 42 THR OG1  1 1 
        9 17064 4 1 26 ILE C    C 102.434  -0.050 -23.229 1.00 . D D . 43 ILE C    1 1 
        9 17065 4 1 26 ILE CA   C 103.204  -0.770 -22.109 1.00 . D D . 43 ILE CA   1 1 
        9 17066 4 1 26 ILE CB   C 102.883  -2.294 -22.067 1.00 . D D . 43 ILE CB   1 1 
        9 17067 4 1 26 ILE CD1  C 100.371  -1.823 -21.955 1.00 . D D . 43 ILE CD1  1 1 
        9 17068 4 1 26 ILE CG1  C 101.484  -2.623 -22.648 1.00 . D D . 43 ILE CG1  1 1 
        9 17069 4 1 26 ILE CG2  C 102.958  -2.796 -20.624 1.00 . D D . 43 ILE CG2  1 1 
        9 17070 4 1 26 ILE H    H 102.702  -0.686 -20.034 1.00 . D D . 43 ILE H    1 1 
        9 17071 4 1 26 ILE HA   H 104.258  -0.662 -22.333 1.00 . D D . 43 ILE HA   1 1 
        9 17072 4 1 26 ILE HB   H 103.630  -2.824 -22.646 1.00 . D D . 43 ILE HB   1 1 
        9 17073 4 1 26 ILE HD11 H  99.759  -2.499 -21.371 1.00 . D D . 43 ILE HD11 1 1 
        9 17074 4 1 26 ILE HD12 H  99.759  -1.345 -22.704 1.00 . D D . 43 ILE HD12 1 1 
        9 17075 4 1 26 ILE HD13 H 100.792  -1.072 -21.311 1.00 . D D . 43 ILE HD13 1 1 
        9 17076 4 1 26 ILE HG12 H 101.475  -2.400 -23.703 1.00 . D D . 43 ILE HG12 1 1 
        9 17077 4 1 26 ILE HG13 H 101.291  -3.677 -22.514 1.00 . D D . 43 ILE HG13 1 1 
        9 17078 4 1 26 ILE HG21 H 102.915  -3.876 -20.614 1.00 . D D . 43 ILE HG21 1 1 
        9 17079 4 1 26 ILE HG22 H 102.133  -2.400 -20.059 1.00 . D D . 43 ILE HG22 1 1 
        9 17080 4 1 26 ILE HG23 H 103.887  -2.471 -20.177 1.00 . D D . 43 ILE HG23 1 1 
        9 17081 4 1 26 ILE N    N 102.986  -0.140 -20.803 1.00 . D D . 43 ILE N    1 1 
        9 17082 4 1 26 ILE O    O 102.855  -0.079 -24.378 1.00 . D D . 43 ILE O    1 1 
        9 17083 4 1 27 GLY C    C 101.450   2.136 -24.819 1.00 . D D . 44 GLY C    1 1 
        9 17084 4 1 27 GLY CA   C 100.548   1.261 -23.954 1.00 . D D . 44 GLY CA   1 1 
        9 17085 4 1 27 GLY H    H 101.014   0.575 -21.988 1.00 . D D . 44 GLY H    1 1 
        9 17086 4 1 27 GLY HA2  H 100.068   0.524 -24.582 1.00 . D D . 44 GLY HA2  1 1 
        9 17087 4 1 27 GLY HA3  H  99.797   1.877 -23.488 1.00 . D D . 44 GLY HA3  1 1 
        9 17088 4 1 27 GLY N    N 101.328   0.575 -22.916 1.00 . D D . 44 GLY N    1 1 
        9 17089 4 1 27 GLY O    O 101.392   2.078 -26.046 1.00 . D D . 44 GLY O    1 1 
        9 17090 4 1 28 HIS C    C 103.797   3.199 -26.078 1.00 . D D . 45 HIS C    1 1 
        9 17091 4 1 28 HIS CA   C 103.103   3.886 -24.904 1.00 . D D . 45 HIS CA   1 1 
        9 17092 4 1 28 HIS CB   C 104.154   4.448 -23.948 1.00 . D D . 45 HIS CB   1 1 
        9 17093 4 1 28 HIS CD2  C 105.018   6.728 -24.926 1.00 . D D . 45 HIS CD2  1 1 
        9 17094 4 1 28 HIS CE1  C 106.808   5.997 -25.903 1.00 . D D . 45 HIS CE1  1 1 
        9 17095 4 1 28 HIS CG   C 105.071   5.377 -24.697 1.00 . D D . 45 HIS CG   1 1 
        9 17096 4 1 28 HIS H    H 102.162   3.037 -23.213 1.00 . D D . 45 HIS H    1 1 
        9 17097 4 1 28 HIS HA   H 102.510   4.704 -25.281 1.00 . D D . 45 HIS HA   1 1 
        9 17098 4 1 28 HIS HB2  H 103.663   4.990 -23.153 1.00 . D D . 45 HIS HB2  1 1 
        9 17099 4 1 28 HIS HB3  H 104.726   3.636 -23.528 1.00 . D D . 45 HIS HB3  1 1 
        9 17100 4 1 28 HIS HD1  H 106.547   4.007 -25.354 1.00 . D D . 45 HIS HD1  1 1 
        9 17101 4 1 28 HIS HD2  H 104.241   7.390 -24.572 1.00 . D D . 45 HIS HD2  1 1 
        9 17102 4 1 28 HIS HE1  H 107.726   5.950 -26.470 1.00 . D D . 45 HIS HE1  1 1 
        9 17103 4 1 28 HIS HE2  H 106.334   8.022 -25.999 1.00 . D D . 45 HIS HE2  1 1 
        9 17104 4 1 28 HIS N    N 102.231   2.963 -24.187 1.00 . D D . 45 HIS N    1 1 
        9 17105 4 1 28 HIS ND1  N 106.221   4.930 -25.329 1.00 . D D . 45 HIS ND1  1 1 
        9 17106 4 1 28 HIS NE2  N 106.116   7.118 -25.688 1.00 . D D . 45 HIS NE2  1 1 
        9 17107 4 1 28 HIS O    O 104.207   3.857 -27.032 1.00 . D D . 45 HIS O    1 1 
        9 17108 4 1 29 LEU C    C 104.114   1.637 -28.466 1.00 . D D . 46 LEU C    1 1 
        9 17109 4 1 29 LEU CA   C 104.624   1.200 -27.089 1.00 . D D . 46 LEU CA   1 1 
        9 17110 4 1 29 LEU CB   C 104.459  -0.334 -26.933 1.00 . D D . 46 LEU CB   1 1 
        9 17111 4 1 29 LEU CD1  C 103.277  -1.225 -29.021 1.00 . D D . 46 LEU CD1  1 1 
        9 17112 4 1 29 LEU CD2  C 102.581  -2.032 -26.733 1.00 . D D . 46 LEU CD2  1 1 
        9 17113 4 1 29 LEU CG   C 103.105  -0.821 -27.532 1.00 . D D . 46 LEU CG   1 1 
        9 17114 4 1 29 LEU H    H 103.637   1.415 -25.228 1.00 . D D . 46 LEU H    1 1 
        9 17115 4 1 29 LEU HA   H 105.679   1.429 -27.032 1.00 . D D . 46 LEU HA   1 1 
        9 17116 4 1 29 LEU HB2  H 105.275  -0.829 -27.441 1.00 . D D . 46 LEU HB2  1 1 
        9 17117 4 1 29 LEU HB3  H 104.504  -0.584 -25.886 1.00 . D D . 46 LEU HB3  1 1 
        9 17118 4 1 29 LEU HD11 H 103.442  -2.291 -29.100 1.00 . D D . 46 LEU HD11 1 1 
        9 17119 4 1 29 LEU HD12 H 104.118  -0.707 -29.455 1.00 . D D . 46 LEU HD12 1 1 
        9 17120 4 1 29 LEU HD13 H 102.381  -0.964 -29.564 1.00 . D D . 46 LEU HD13 1 1 
        9 17121 4 1 29 LEU HD21 H 103.408  -2.674 -26.466 1.00 . D D . 46 LEU HD21 1 1 
        9 17122 4 1 29 LEU HD22 H 101.877  -2.585 -27.336 1.00 . D D . 46 LEU HD22 1 1 
        9 17123 4 1 29 LEU HD23 H 102.088  -1.689 -25.840 1.00 . D D . 46 LEU HD23 1 1 
        9 17124 4 1 29 LEU HG   H 102.380  -0.021 -27.470 1.00 . D D . 46 LEU HG   1 1 
        9 17125 4 1 29 LEU N    N 103.951   1.912 -26.011 1.00 . D D . 46 LEU N    1 1 
        9 17126 4 1 29 LEU O    O 104.862   1.543 -29.441 1.00 . D D . 46 LEU O    1 1 
        9 17127 4 1 30 ASN C    C 102.989   3.855 -30.399 1.00 . D D . 47 ASN C    1 1 
        9 17128 4 1 30 ASN CA   C 102.370   2.539 -29.889 1.00 . D D . 47 ASN CA   1 1 
        9 17129 4 1 30 ASN CB   C 100.851   2.712 -29.799 1.00 . D D . 47 ASN CB   1 1 
        9 17130 4 1 30 ASN CG   C 100.198   1.411 -29.346 1.00 . D D . 47 ASN CG   1 1 
        9 17131 4 1 30 ASN H    H 102.269   2.237 -27.824 1.00 . D D . 47 ASN H    1 1 
        9 17132 4 1 30 ASN HA   H 102.576   1.765 -30.609 1.00 . D D . 47 ASN HA   1 1 
        9 17133 4 1 30 ASN HB2  H 100.620   3.495 -29.090 1.00 . D D . 47 ASN HB2  1 1 
        9 17134 4 1 30 ASN HB3  H 100.464   2.986 -30.770 1.00 . D D . 47 ASN HB3  1 1 
        9 17135 4 1 30 ASN HD21 H  99.592   2.150 -27.606 1.00 . D D . 47 ASN HD21 1 1 
        9 17136 4 1 30 ASN HD22 H  99.190   0.524 -27.883 1.00 . D D . 47 ASN HD22 1 1 
        9 17137 4 1 30 ASN N    N 102.888   2.109 -28.583 1.00 . D D . 47 ASN N    1 1 
        9 17138 4 1 30 ASN ND2  N  99.612   1.357 -28.182 1.00 . D D . 47 ASN ND2  1 1 
        9 17139 4 1 30 ASN O    O 103.088   4.057 -31.606 1.00 . D D . 47 ASN O    1 1 
        9 17140 4 1 30 ASN OD1  O 100.223   0.417 -30.072 1.00 . D D . 47 ASN OD1  1 1 
        9 17141 4 1 31 GLN C    C 105.250   5.747 -30.751 1.00 . D D . 48 GLN C    1 1 
        9 17142 4 1 31 GLN CA   C 103.998   5.999 -29.923 1.00 . D D . 48 GLN CA   1 1 
        9 17143 4 1 31 GLN CB   C 104.370   6.844 -28.699 1.00 . D D . 48 GLN CB   1 1 
        9 17144 4 1 31 GLN CD   C 101.921   7.231 -28.378 1.00 . D D . 48 GLN CD   1 1 
        9 17145 4 1 31 GLN CG   C 103.220   6.848 -27.689 1.00 . D D . 48 GLN CG   1 1 
        9 17146 4 1 31 GLN H    H 103.335   4.513 -28.570 1.00 . D D . 48 GLN H    1 1 
        9 17147 4 1 31 GLN HA   H 103.285   6.545 -30.524 1.00 . D D . 48 GLN HA   1 1 
        9 17148 4 1 31 GLN HB2  H 105.253   6.434 -28.234 1.00 . D D . 48 GLN HB2  1 1 
        9 17149 4 1 31 GLN HB3  H 104.569   7.858 -29.014 1.00 . D D . 48 GLN HB3  1 1 
        9 17150 4 1 31 GLN HE21 H 101.692   5.453 -29.230 1.00 . D D . 48 GLN HE21 1 1 
        9 17151 4 1 31 GLN HE22 H 100.474   6.578 -29.566 1.00 . D D . 48 GLN HE22 1 1 
        9 17152 4 1 31 GLN HG2  H 103.114   5.867 -27.258 1.00 . D D . 48 GLN HG2  1 1 
        9 17153 4 1 31 GLN HG3  H 103.431   7.561 -26.907 1.00 . D D . 48 GLN HG3  1 1 
        9 17154 4 1 31 GLN N    N 103.400   4.729 -29.511 1.00 . D D . 48 GLN N    1 1 
        9 17155 4 1 31 GLN NE2  N 101.312   6.348 -29.122 1.00 . D D . 48 GLN NE2  1 1 
        9 17156 4 1 31 GLN O    O 105.380   6.243 -31.870 1.00 . D D . 48 GLN O    1 1 
        9 17157 4 1 31 GLN OE1  O 101.454   8.361 -28.235 1.00 . D D . 48 GLN OE1  1 1 
        9 17158 4 1 32 ILE C    C 107.121   4.323 -32.353 1.00 . D D . 49 ILE C    1 1 
        9 17159 4 1 32 ILE CA   C 107.398   4.662 -30.889 1.00 . D D . 49 ILE CA   1 1 
        9 17160 4 1 32 ILE CB   C 108.085   3.483 -30.199 1.00 . D D . 49 ILE CB   1 1 
        9 17161 4 1 32 ILE CD1  C 108.884   2.642 -27.983 1.00 . D D . 49 ILE CD1  1 1 
        9 17162 4 1 32 ILE CG1  C 108.445   3.881 -28.764 1.00 . D D . 49 ILE CG1  1 1 
        9 17163 4 1 32 ILE CG2  C 109.357   3.111 -30.961 1.00 . D D . 49 ILE CG2  1 1 
        9 17164 4 1 32 ILE H    H 105.985   4.618 -29.306 1.00 . D D . 49 ILE H    1 1 
        9 17165 4 1 32 ILE HA   H 108.052   5.519 -30.847 1.00 . D D . 49 ILE HA   1 1 
        9 17166 4 1 32 ILE HB   H 107.414   2.636 -30.182 1.00 . D D . 49 ILE HB   1 1 
        9 17167 4 1 32 ILE HD11 H 108.092   1.907 -27.999 1.00 . D D . 49 ILE HD11 1 1 
        9 17168 4 1 32 ILE HD12 H 109.099   2.918 -26.961 1.00 . D D . 49 ILE HD12 1 1 
        9 17169 4 1 32 ILE HD13 H 109.771   2.225 -28.437 1.00 . D D . 49 ILE HD13 1 1 
        9 17170 4 1 32 ILE HG12 H 109.251   4.601 -28.783 1.00 . D D . 49 ILE HG12 1 1 
        9 17171 4 1 32 ILE HG13 H 107.583   4.319 -28.285 1.00 . D D . 49 ILE HG13 1 1 
        9 17172 4 1 32 ILE HG21 H 109.093   2.667 -31.909 1.00 . D D . 49 ILE HG21 1 1 
        9 17173 4 1 32 ILE HG22 H 109.931   2.404 -30.380 1.00 . D D . 49 ILE HG22 1 1 
        9 17174 4 1 32 ILE HG23 H 109.947   4.000 -31.131 1.00 . D D . 49 ILE HG23 1 1 
        9 17175 4 1 32 ILE N    N 106.153   4.982 -30.200 1.00 . D D . 49 ILE N    1 1 
        9 17176 4 1 32 ILE O    O 107.235   5.179 -33.229 1.00 . D D . 49 ILE O    1 1 
        9 17177 4 1 33 LYS C    C 105.461   3.589 -34.631 1.00 . D D . 50 LYS C    1 1 
        9 17178 4 1 33 LYS CA   C 106.477   2.660 -33.967 1.00 . D D . 50 LYS CA   1 1 
        9 17179 4 1 33 LYS CB   C 105.927   1.228 -33.952 1.00 . D D . 50 LYS CB   1 1 
        9 17180 4 1 33 LYS CD   C 107.332   0.016 -35.664 1.00 . D D . 50 LYS CD   1 1 
        9 17181 4 1 33 LYS CE   C 107.302  -0.668 -37.032 1.00 . D D . 50 LYS CE   1 1 
        9 17182 4 1 33 LYS CG   C 105.957   0.631 -35.374 1.00 . D D . 50 LYS CG   1 1 
        9 17183 4 1 33 LYS H    H 106.701   2.448 -31.871 1.00 . D D . 50 LYS H    1 1 
        9 17184 4 1 33 LYS HA   H 107.390   2.678 -34.538 1.00 . D D . 50 LYS HA   1 1 
        9 17185 4 1 33 LYS HB2  H 106.525   0.621 -33.288 1.00 . D D . 50 LYS HB2  1 1 
        9 17186 4 1 33 LYS HB3  H 104.907   1.244 -33.596 1.00 . D D . 50 LYS HB3  1 1 
        9 17187 4 1 33 LYS HD2  H 108.084   0.791 -35.668 1.00 . D D . 50 LYS HD2  1 1 
        9 17188 4 1 33 LYS HD3  H 107.569  -0.714 -34.905 1.00 . D D . 50 LYS HD3  1 1 
        9 17189 4 1 33 LYS HE2  H 106.581  -1.473 -37.016 1.00 . D D . 50 LYS HE2  1 1 
        9 17190 4 1 33 LYS HE3  H 107.023   0.050 -37.788 1.00 . D D . 50 LYS HE3  1 1 
        9 17191 4 1 33 LYS HG2  H 105.201  -0.137 -35.453 1.00 . D D . 50 LYS HG2  1 1 
        9 17192 4 1 33 LYS HG3  H 105.751   1.406 -36.098 1.00 . D D . 50 LYS HG3  1 1 
        9 17193 4 1 33 LYS HZ1  H 108.554  -2.104 -37.871 1.00 . D D . 50 LYS HZ1  1 1 
        9 17194 4 1 33 LYS HZ2  H 109.163  -1.396 -36.451 1.00 . D D . 50 LYS HZ2  1 1 
        9 17195 4 1 33 LYS HZ3  H 109.183  -0.530 -37.911 1.00 . D D . 50 LYS HZ3  1 1 
        9 17196 4 1 33 LYS N    N 106.765   3.093 -32.605 1.00 . D D . 50 LYS N    1 1 
        9 17197 4 1 33 LYS NZ   N 108.653  -1.217 -37.339 1.00 . D D . 50 LYS NZ   1 1 
        9 17198 4 1 33 LYS O    O 105.636   3.988 -35.782 1.00 . D D . 50 LYS O    1 1 
        9 17199 4 1 34 ARG C    C 102.686   4.149 -35.640 1.00 . D D . 51 ARG C    1 1 
        9 17200 4 1 34 ARG CA   C 103.390   4.811 -34.455 1.00 . D D . 51 ARG CA   1 1 
        9 17201 4 1 34 ARG CB   C 104.025   6.143 -34.892 1.00 . D D . 51 ARG CB   1 1 
        9 17202 4 1 34 ARG CD   C 101.823   6.991 -35.744 1.00 . D D . 51 ARG CD   1 1 
        9 17203 4 1 34 ARG CG   C 102.996   7.278 -34.804 1.00 . D D . 51 ARG CG   1 1 
        9 17204 4 1 34 ARG CZ   C 101.549   9.184 -36.700 1.00 . D D . 51 ARG CZ   1 1 
        9 17205 4 1 34 ARG H    H 104.330   3.580 -33.003 1.00 . D D . 51 ARG H    1 1 
        9 17206 4 1 34 ARG HA   H 102.661   5.004 -33.684 1.00 . D D . 51 ARG HA   1 1 
        9 17207 4 1 34 ARG HB2  H 104.858   6.368 -34.241 1.00 . D D . 51 ARG HB2  1 1 
        9 17208 4 1 34 ARG HB3  H 104.383   6.062 -35.909 1.00 . D D . 51 ARG HB3  1 1 
        9 17209 4 1 34 ARG HD2  H 102.198   6.617 -36.685 1.00 . D D . 51 ARG HD2  1 1 
        9 17210 4 1 34 ARG HD3  H 101.180   6.247 -35.295 1.00 . D D . 51 ARG HD3  1 1 
        9 17211 4 1 34 ARG HE   H 100.163   8.300 -35.596 1.00 . D D . 51 ARG HE   1 1 
        9 17212 4 1 34 ARG HG2  H 102.633   7.356 -33.790 1.00 . D D . 51 ARG HG2  1 1 
        9 17213 4 1 34 ARG HG3  H 103.464   8.210 -35.090 1.00 . D D . 51 ARG HG3  1 1 
        9 17214 4 1 34 ARG HH11 H 103.277   8.243 -37.073 1.00 . D D . 51 ARG HH11 1 1 
        9 17215 4 1 34 ARG HH12 H 103.115   9.821 -37.771 1.00 . D D . 51 ARG HH12 1 1 
        9 17216 4 1 34 ARG HH21 H  99.935  10.350 -36.495 1.00 . D D . 51 ARG HH21 1 1 
        9 17217 4 1 34 ARG HH22 H 101.224  11.013 -37.444 1.00 . D D . 51 ARG HH22 1 1 
        9 17218 4 1 34 ARG N    N 104.421   3.926 -33.915 1.00 . D D . 51 ARG N    1 1 
        9 17219 4 1 34 ARG NE   N 101.059   8.210 -35.982 1.00 . D D . 51 ARG NE   1 1 
        9 17220 4 1 34 ARG NH1  N 102.740   9.074 -37.223 1.00 . D D . 51 ARG NH1  1 1 
        9 17221 4 1 34 ARG NH2  N 100.848  10.267 -36.895 1.00 . D D . 51 ARG NH2  1 1 
        9 17222 4 1 34 ARG O    O 101.522   3.758 -35.542 1.00 . D D . 51 ARG O    1 1 
        9 17223 4 1 35 GLY C    C 101.484   4.066 -38.294 1.00 . D D . 52 GLY C    1 1 
        9 17224 4 1 35 GLY CA   C 102.813   3.415 -37.929 1.00 . D D . 52 GLY CA   1 1 
        9 17225 4 1 35 GLY H    H 104.306   4.358 -36.758 1.00 . D D . 52 GLY H    1 1 
        9 17226 4 1 35 GLY HA2  H 103.503   3.529 -38.752 1.00 . D D . 52 GLY HA2  1 1 
        9 17227 4 1 35 GLY HA3  H 102.651   2.363 -37.744 1.00 . D D . 52 GLY HA3  1 1 
        9 17228 4 1 35 GLY N    N 103.383   4.030 -36.736 1.00 . D D . 52 GLY N    1 1 
        9 17229 5 2  1 RIM CA   C  89.718   3.160  -7.366 1.00 . E A .  1 RIM CA   1 1 
        9 17230 5 2  1 RIM CB   C  90.651   3.849  -6.356 1.00 . E A .  1 RIM CB   1 1 
        9 17231 5 2  1 RIM CD   C  89.933   4.171  -5.013 1.00 . E A .  1 RIM CD   1 1 
        9 17232 5 2  1 RIM CE1  C  89.897   2.928  -4.131 1.00 . E A .  1 RIM CE1  1 1 
        9 17233 5 2  1 RIM CE2  C  88.495   4.620  -5.242 1.00 . E A .  1 RIM CE2  1 1 
        9 17234 5 2  1 RIM CE3  C  90.712   5.290  -4.314 1.00 . E A .  1 RIM CE3  1 1 
        9 17235 5 2  1 RIM CF1  C  89.230   3.250  -2.790 1.00 . E A .  1 RIM CF1  1 1 
        9 17236 5 2  1 RIM CF2  C  87.844   5.031  -3.906 1.00 . E A .  1 RIM CF2  1 1 
        9 17237 5 2  1 RIM CF3  C  90.099   5.588  -2.950 1.00 . E A .  1 RIM CF3  1 1 
        9 17238 5 2  1 RIM CG1  C  87.802   3.781  -3.018 1.00 . E A .  1 RIM CG1  1 1 
        9 17239 5 2  1 RIM CG2  C  88.682   6.095  -3.185 1.00 . E A .  1 RIM CG2  1 1 
        9 17240 5 2  1 RIM CG3  C  90.050   4.321  -2.092 1.00 . E A .  1 RIM CG3  1 1 
        9 17241 5 2  1 RIM HA1  H  90.300   2.812  -8.206 1.00 . E A .  1 RIM HA1  1 1 
        9 17242 5 2  1 RIM HA2  H  88.978   3.866  -7.714 1.00 . E A .  1 RIM HA2  1 1 
        9 17243 5 2  1 RIM HA3  H  89.227   2.320  -6.903 1.00 . E A .  1 RIM HA3  1 1 
        9 17244 5 2  1 RIM HB   H  91.494   3.199  -6.161 1.00 . E A .  1 RIM HB   1 1 
        9 17245 5 2  1 RIM HE11 H  90.905   2.581  -3.960 1.00 . E A .  1 RIM HE11 1 1 
        9 17246 5 2  1 RIM HE12 H  89.331   2.161  -4.628 1.00 . E A .  1 RIM HE12 1 1 
        9 17247 5 2  1 RIM HE21 H  87.943   3.796  -5.652 1.00 . E A .  1 RIM HE21 1 1 
        9 17248 5 2  1 RIM HE22 H  88.486   5.431  -5.927 1.00 . E A .  1 RIM HE22 1 1 
        9 17249 5 2  1 RIM HE31 H  90.666   6.185  -4.914 1.00 . E A .  1 RIM HE31 1 1 
        9 17250 5 2  1 RIM HE32 H  91.734   4.994  -4.199 1.00 . E A .  1 RIM HE32 1 1 
        9 17251 5 2  1 RIM HF1  H  89.200   2.345  -2.176 1.00 . E A .  1 RIM HF1  1 1 
        9 17252 5 2  1 RIM HF2  H  86.822   5.429  -4.091 1.00 . E A .  1 RIM HF2  1 1 
        9 17253 5 2  1 RIM HF3  H  90.692   6.352  -2.444 1.00 . E A .  1 RIM HF3  1 1 
        9 17254 5 2  1 RIM HG11 H  87.221   3.007  -3.514 1.00 . E A .  1 RIM HG11 1 1 
        9 17255 5 2  1 RIM HG12 H  87.367   4.045  -2.056 1.00 . E A .  1 RIM HG12 1 1 
        9 17256 5 2  1 RIM HG21 H  88.727   6.985  -3.801 1.00 . E A .  1 RIM HG21 1 1 
        9 17257 5 2  1 RIM HG22 H  88.223   6.310  -2.224 1.00 . E A .  1 RIM HG22 1 1 
        9 17258 5 2  1 RIM HG31 H  91.060   3.948  -1.949 1.00 . E A .  1 RIM HG31 1 1 
        9 17259 5 2  1 RIM HG32 H  89.582   4.559  -1.139 1.00 . E A .  1 RIM HG32 1 1 
        9 17260 5 2  1 RIM HNC1 H  91.942   5.099  -7.541 1.00 . E A .  1 RIM HNC1 1 1 
        9 17261 5 2  1 RIM HNC2 H  90.708   5.964  -6.759 1.00 . E A .  1 RIM HNC2 1 1 
        9 17262 5 2  1 RIM NC   N  91.153   5.113  -6.961 1.00 . E A .  1 RIM NC   1 1 
       10 17263 1 1  6 SER C    C  77.249   2.925   5.831 1.00 . A A . 23 SER C    1 1 
       10 17264 1 1  6 SER CA   C  76.097   2.224   6.544 1.00 . A A . 23 SER CA   1 1 
       10 17265 1 1  6 SER CB   C  76.214   0.710   6.358 1.00 . A A . 23 SER CB   1 1 
       10 17266 1 1  6 SER HA   H  76.133   2.459   7.597 1.00 . A A . 23 SER HA   1 1 
       10 17267 1 1  6 SER HB2  H  75.463   0.214   6.948 1.00 . A A . 23 SER HB2  1 1 
       10 17268 1 1  6 SER HB3  H  76.067   0.465   5.314 1.00 . A A . 23 SER HB3  1 1 
       10 17269 1 1  6 SER HG   H  77.701  -0.544   6.336 1.00 . A A . 23 SER HG   1 1 
       10 17270 1 1  6 SER N    N  74.803   2.694   5.975 1.00 . A A . 23 SER N    1 1 
       10 17271 1 1  6 SER O    O  78.394   2.852   6.273 1.00 . A A . 23 SER O    1 1 
       10 17272 1 1  6 SER OG   O  77.501   0.283   6.782 1.00 . A A . 23 SER OG   1 1 
       10 17273 1 1  7 ASP C    C  78.711   3.303   3.079 1.00 . A A . 24 ASP C    1 1 
       10 17274 1 1  7 ASP CA   C  77.941   4.289   3.952 1.00 . A A . 24 ASP CA   1 1 
       10 17275 1 1  7 ASP CB   C  78.908   5.068   4.861 1.00 . A A . 24 ASP CB   1 1 
       10 17276 1 1  7 ASP CG   C  78.158   5.622   6.069 1.00 . A A . 24 ASP CG   1 1 
       10 17277 1 1  7 ASP H    H  76.011   3.586   4.435 1.00 . A A . 24 ASP H    1 1 
       10 17278 1 1  7 ASP HA   H  77.433   4.991   3.307 1.00 . A A . 24 ASP HA   1 1 
       10 17279 1 1  7 ASP HB2  H  79.702   4.417   5.197 1.00 . A A . 24 ASP HB2  1 1 
       10 17280 1 1  7 ASP HB3  H  79.337   5.889   4.306 1.00 . A A . 24 ASP HB3  1 1 
       10 17281 1 1  7 ASP N    N  76.940   3.581   4.741 1.00 . A A . 24 ASP N    1 1 
       10 17282 1 1  7 ASP O    O  79.909   3.097   3.263 1.00 . A A . 24 ASP O    1 1 
       10 17283 1 1  7 ASP OD1  O  77.373   6.537   5.886 1.00 . A A . 24 ASP OD1  1 1 
       10 17284 1 1  7 ASP OD2  O  78.378   5.120   7.159 1.00 . A A . 24 ASP OD2  1 1 
       10 17285 1 1  8 PRO C    C  79.297   2.404   0.006 1.00 . A A . 25 PRO C    1 1 
       10 17286 1 1  8 PRO CA   C  78.654   1.714   1.206 1.00 . A A . 25 PRO CA   1 1 
       10 17287 1 1  8 PRO CB   C  77.456   0.865   0.777 1.00 . A A . 25 PRO CB   1 1 
       10 17288 1 1  8 PRO CD   C  76.597   2.868   1.854 1.00 . A A . 25 PRO CD   1 1 
       10 17289 1 1  8 PRO CG   C  76.307   1.825   0.759 1.00 . A A . 25 PRO CG   1 1 
       10 17290 1 1  8 PRO HA   H  79.372   1.098   1.722 1.00 . A A . 25 PRO HA   1 1 
       10 17291 1 1  8 PRO HB2  H  77.622   0.442  -0.207 1.00 . A A . 25 PRO HB2  1 1 
       10 17292 1 1  8 PRO HB3  H  77.276   0.082   1.499 1.00 . A A . 25 PRO HB3  1 1 
       10 17293 1 1  8 PRO HD2  H  76.398   3.869   1.492 1.00 . A A . 25 PRO HD2  1 1 
       10 17294 1 1  8 PRO HD3  H  76.018   2.662   2.740 1.00 . A A . 25 PRO HD3  1 1 
       10 17295 1 1  8 PRO HG2  H  76.242   2.306  -0.210 1.00 . A A . 25 PRO HG2  1 1 
       10 17296 1 1  8 PRO HG3  H  75.383   1.310   0.980 1.00 . A A . 25 PRO HG3  1 1 
       10 17297 1 1  8 PRO N    N  78.036   2.694   2.136 1.00 . A A . 25 PRO N    1 1 
       10 17298 1 1  8 PRO O    O  79.616   1.768  -0.990 1.00 . A A . 25 PRO O    1 1 
       10 17299 1 1  9 LEU C    C  81.504   4.002  -1.270 1.00 . A A . 26 LEU C    1 1 
       10 17300 1 1  9 LEU CA   C  80.075   4.454  -0.987 1.00 . A A . 26 LEU CA   1 1 
       10 17301 1 1  9 LEU CB   C  80.037   5.956  -0.676 1.00 . A A . 26 LEU CB   1 1 
       10 17302 1 1  9 LEU CD1  C  80.931   7.857   0.670 1.00 . A A . 26 LEU CD1  1 1 
       10 17303 1 1  9 LEU CD2  C  80.506   5.659   1.777 1.00 . A A . 26 LEU CD2  1 1 
       10 17304 1 1  9 LEU CG   C  80.965   6.338   0.480 1.00 . A A . 26 LEU CG   1 1 
       10 17305 1 1  9 LEU H    H  79.195   4.150   0.934 1.00 . A A . 26 LEU H    1 1 
       10 17306 1 1  9 LEU HA   H  79.495   4.280  -1.882 1.00 . A A . 26 LEU HA   1 1 
       10 17307 1 1  9 LEU HB2  H  80.348   6.489  -1.548 1.00 . A A . 26 LEU HB2  1 1 
       10 17308 1 1  9 LEU HB3  H  79.031   6.236  -0.421 1.00 . A A . 26 LEU HB3  1 1 
       10 17309 1 1  9 LEU HD11 H  81.370   8.337  -0.190 1.00 . A A . 26 LEU HD11 1 1 
       10 17310 1 1  9 LEU HD12 H  81.493   8.122   1.553 1.00 . A A . 26 LEU HD12 1 1 
       10 17311 1 1  9 LEU HD13 H  79.908   8.184   0.782 1.00 . A A . 26 LEU HD13 1 1 
       10 17312 1 1  9 LEU HD21 H  79.428   5.699   1.843 1.00 . A A . 26 LEU HD21 1 1 
       10 17313 1 1  9 LEU HD22 H  80.937   6.170   2.626 1.00 . A A . 26 LEU HD22 1 1 
       10 17314 1 1  9 LEU HD23 H  80.827   4.634   1.780 1.00 . A A . 26 LEU HD23 1 1 
       10 17315 1 1  9 LEU HG   H  81.967   6.043   0.241 1.00 . A A . 26 LEU HG   1 1 
       10 17316 1 1  9 LEU N    N  79.475   3.689   0.108 1.00 . A A . 26 LEU N    1 1 
       10 17317 1 1  9 LEU O    O  81.964   4.039  -2.411 1.00 . A A . 26 LEU O    1 1 
       10 17318 1 1 10 VAL C    C  83.653   1.935  -1.311 1.00 . A A . 27 VAL C    1 1 
       10 17319 1 1 10 VAL CA   C  83.555   3.130  -0.366 1.00 . A A . 27 VAL CA   1 1 
       10 17320 1 1 10 VAL CB   C  84.047   2.740   1.041 1.00 . A A . 27 VAL CB   1 1 
       10 17321 1 1 10 VAL CG1  C  85.586   2.804   1.110 1.00 . A A . 27 VAL CG1  1 1 
       10 17322 1 1 10 VAL CG2  C  83.409   3.684   2.100 1.00 . A A . 27 VAL CG2  1 1 
       10 17323 1 1 10 VAL H    H  81.770   3.589   0.634 1.00 . A A . 27 VAL H    1 1 
       10 17324 1 1 10 VAL HA   H  84.168   3.925  -0.750 1.00 . A A . 27 VAL HA   1 1 
       10 17325 1 1 10 VAL HB   H  83.732   1.725   1.246 1.00 . A A . 27 VAL HB   1 1 
       10 17326 1 1 10 VAL HG11 H  85.943   2.157   1.904 1.00 . A A . 27 VAL HG11 1 1 
       10 17327 1 1 10 VAL HG12 H  85.895   3.819   1.309 1.00 . A A . 27 VAL HG12 1 1 
       10 17328 1 1 10 VAL HG13 H  86.006   2.479   0.169 1.00 . A A . 27 VAL HG13 1 1 
       10 17329 1 1 10 VAL HG21 H  82.528   3.215   2.515 1.00 . A A . 27 VAL HG21 1 1 
       10 17330 1 1 10 VAL HG22 H  83.117   4.622   1.645 1.00 . A A . 27 VAL HG22 1 1 
       10 17331 1 1 10 VAL HG23 H  84.115   3.878   2.895 1.00 . A A . 27 VAL HG23 1 1 
       10 17332 1 1 10 VAL N    N  82.184   3.589  -0.248 1.00 . A A . 27 VAL N    1 1 
       10 17333 1 1 10 VAL O    O  84.611   1.810  -2.073 1.00 . A A . 27 VAL O    1 1 
       10 17334 1 1 11 VAL C    C  82.349   0.270  -3.575 1.00 . A A . 28 VAL C    1 1 
       10 17335 1 1 11 VAL CA   C  82.656  -0.099  -2.115 1.00 . A A . 28 VAL CA   1 1 
       10 17336 1 1 11 VAL CB   C  81.642  -1.141  -1.566 1.00 . A A . 28 VAL CB   1 1 
       10 17337 1 1 11 VAL CG1  C  80.252  -0.979  -2.214 1.00 . A A . 28 VAL CG1  1 1 
       10 17338 1 1 11 VAL CG2  C  82.156  -2.566  -1.832 1.00 . A A . 28 VAL CG2  1 1 
       10 17339 1 1 11 VAL H    H  81.925   1.246  -0.646 1.00 . A A . 28 VAL H    1 1 
       10 17340 1 1 11 VAL HA   H  83.645  -0.538  -2.090 1.00 . A A . 28 VAL HA   1 1 
       10 17341 1 1 11 VAL HB   H  81.546  -0.999  -0.498 1.00 . A A . 28 VAL HB   1 1 
       10 17342 1 1 11 VAL HG11 H  79.495  -1.362  -1.545 1.00 . A A . 28 VAL HG11 1 1 
       10 17343 1 1 11 VAL HG12 H  80.215  -1.526  -3.143 1.00 . A A . 28 VAL HG12 1 1 
       10 17344 1 1 11 VAL HG13 H  80.061   0.060  -2.411 1.00 . A A . 28 VAL HG13 1 1 
       10 17345 1 1 11 VAL HG21 H  81.393  -3.281  -1.561 1.00 . A A . 28 VAL HG21 1 1 
       10 17346 1 1 11 VAL HG22 H  83.043  -2.745  -1.242 1.00 . A A . 28 VAL HG22 1 1 
       10 17347 1 1 11 VAL HG23 H  82.393  -2.673  -2.880 1.00 . A A . 28 VAL HG23 1 1 
       10 17348 1 1 11 VAL N    N  82.672   1.079  -1.258 1.00 . A A . 28 VAL N    1 1 
       10 17349 1 1 11 VAL O    O  82.775  -0.427  -4.494 1.00 . A A . 28 VAL O    1 1 
       10 17350 1 1 12 ALA C    C  82.403   2.069  -6.017 1.00 . A A . 29 ALA C    1 1 
       10 17351 1 1 12 ALA CA   C  81.205   1.708  -5.144 1.00 . A A . 29 ALA CA   1 1 
       10 17352 1 1 12 ALA CB   C  80.250   2.901  -5.083 1.00 . A A . 29 ALA CB   1 1 
       10 17353 1 1 12 ALA H    H  81.235   1.843  -3.034 1.00 . A A . 29 ALA H    1 1 
       10 17354 1 1 12 ALA HA   H  80.683   0.881  -5.604 1.00 . A A . 29 ALA HA   1 1 
       10 17355 1 1 12 ALA HB1  H  80.808   3.797  -4.854 1.00 . A A . 29 ALA HB1  1 1 
       10 17356 1 1 12 ALA HB2  H  79.510   2.732  -4.315 1.00 . A A . 29 ALA HB2  1 1 
       10 17357 1 1 12 ALA HB3  H  79.758   3.019  -6.038 1.00 . A A . 29 ALA HB3  1 1 
       10 17358 1 1 12 ALA N    N  81.587   1.320  -3.784 1.00 . A A . 29 ALA N    1 1 
       10 17359 1 1 12 ALA O    O  82.548   1.522  -7.111 1.00 . A A . 29 ALA O    1 1 
       10 17360 1 1 13 ALA C    C  85.210   2.097  -6.684 1.00 . A A . 30 ALA C    1 1 
       10 17361 1 1 13 ALA CA   C  84.385   3.338  -6.387 1.00 . A A . 30 ALA CA   1 1 
       10 17362 1 1 13 ALA CB   C  85.222   4.323  -5.606 1.00 . A A . 30 ALA CB   1 1 
       10 17363 1 1 13 ALA H    H  83.108   3.423  -4.704 1.00 . A A . 30 ALA H    1 1 
       10 17364 1 1 13 ALA HA   H  84.053   3.792  -7.308 1.00 . A A . 30 ALA HA   1 1 
       10 17365 1 1 13 ALA HB1  H  84.601   5.125  -5.240 1.00 . A A . 30 ALA HB1  1 1 
       10 17366 1 1 13 ALA HB2  H  85.999   4.724  -6.237 1.00 . A A . 30 ALA HB2  1 1 
       10 17367 1 1 13 ALA HB3  H  85.650   3.799  -4.771 1.00 . A A . 30 ALA HB3  1 1 
       10 17368 1 1 13 ALA N    N  83.246   2.970  -5.575 1.00 . A A . 30 ALA N    1 1 
       10 17369 1 1 13 ALA O    O  85.545   1.800  -7.830 1.00 . A A . 30 ALA O    1 1 
       10 17370 1 1 14 SER C    C  85.677  -0.769  -6.787 1.00 . A A . 31 SER C    1 1 
       10 17371 1 1 14 SER CA   C  86.281   0.168  -5.736 1.00 . A A . 31 SER CA   1 1 
       10 17372 1 1 14 SER CB   C  86.289  -0.525  -4.379 1.00 . A A . 31 SER CB   1 1 
       10 17373 1 1 14 SER H    H  85.192   1.720  -4.761 1.00 . A A . 31 SER H    1 1 
       10 17374 1 1 14 SER HA   H  87.296   0.407  -6.014 1.00 . A A . 31 SER HA   1 1 
       10 17375 1 1 14 SER HB2  H  86.683   0.146  -3.636 1.00 . A A . 31 SER HB2  1 1 
       10 17376 1 1 14 SER HB3  H  85.276  -0.792  -4.113 1.00 . A A . 31 SER HB3  1 1 
       10 17377 1 1 14 SER HG   H  87.033  -2.048  -5.334 1.00 . A A . 31 SER HG   1 1 
       10 17378 1 1 14 SER N    N  85.508   1.394  -5.636 1.00 . A A . 31 SER N    1 1 
       10 17379 1 1 14 SER O    O  86.382  -1.271  -7.662 1.00 . A A . 31 SER O    1 1 
       10 17380 1 1 14 SER OG   O  87.104  -1.690  -4.447 1.00 . A A . 31 SER OG   1 1 
       10 17381 1 1 15 ILE C    C  84.024  -1.555  -9.073 1.00 . A A . 32 ILE C    1 1 
       10 17382 1 1 15 ILE CA   C  83.703  -1.906  -7.615 1.00 . A A . 32 ILE CA   1 1 
       10 17383 1 1 15 ILE CB   C  82.177  -1.849  -7.361 1.00 . A A . 32 ILE CB   1 1 
       10 17384 1 1 15 ILE CD1  C  80.380  -2.473  -5.732 1.00 . A A . 32 ILE CD1  1 1 
       10 17385 1 1 15 ILE CG1  C  81.816  -2.757  -6.177 1.00 . A A . 32 ILE CG1  1 1 
       10 17386 1 1 15 ILE CG2  C  81.397  -2.318  -8.599 1.00 . A A . 32 ILE CG2  1 1 
       10 17387 1 1 15 ILE H    H  83.891  -0.602  -5.947 1.00 . A A . 32 ILE H    1 1 
       10 17388 1 1 15 ILE HA   H  84.046  -2.915  -7.432 1.00 . A A . 32 ILE HA   1 1 
       10 17389 1 1 15 ILE HB   H  81.894  -0.832  -7.129 1.00 . A A . 32 ILE HB   1 1 
       10 17390 1 1 15 ILE HD11 H  79.700  -2.705  -6.539 1.00 . A A . 32 ILE HD11 1 1 
       10 17391 1 1 15 ILE HD12 H  80.282  -1.430  -5.469 1.00 . A A . 32 ILE HD12 1 1 
       10 17392 1 1 15 ILE HD13 H  80.141  -3.086  -4.875 1.00 . A A . 32 ILE HD13 1 1 
       10 17393 1 1 15 ILE HG12 H  81.900  -3.790  -6.482 1.00 . A A . 32 ILE HG12 1 1 
       10 17394 1 1 15 ILE HG13 H  82.490  -2.569  -5.357 1.00 . A A . 32 ILE HG13 1 1 
       10 17395 1 1 15 ILE HG21 H  81.844  -3.222  -8.985 1.00 . A A . 32 ILE HG21 1 1 
       10 17396 1 1 15 ILE HG22 H  81.428  -1.549  -9.356 1.00 . A A . 32 ILE HG22 1 1 
       10 17397 1 1 15 ILE HG23 H  80.370  -2.511  -8.328 1.00 . A A . 32 ILE HG23 1 1 
       10 17398 1 1 15 ILE N    N  84.393  -1.008  -6.684 1.00 . A A . 32 ILE N    1 1 
       10 17399 1 1 15 ILE O    O  84.351  -2.441  -9.864 1.00 . A A . 32 ILE O    1 1 
       10 17400 1 1 16 ILE C    C  85.661  -0.319 -11.151 1.00 . A A . 33 ILE C    1 1 
       10 17401 1 1 16 ILE CA   C  84.228   0.083 -10.805 1.00 . A A . 33 ILE CA   1 1 
       10 17402 1 1 16 ILE CB   C  84.051   1.596 -10.997 1.00 . A A . 33 ILE CB   1 1 
       10 17403 1 1 16 ILE CD1  C  82.408   3.494 -10.844 1.00 . A A . 33 ILE CD1  1 1 
       10 17404 1 1 16 ILE CG1  C  82.567   1.966 -10.859 1.00 . A A . 33 ILE CG1  1 1 
       10 17405 1 1 16 ILE CG2  C  84.548   1.988 -12.393 1.00 . A A . 33 ILE CG2  1 1 
       10 17406 1 1 16 ILE H    H  83.673   0.373  -8.769 1.00 . A A . 33 ILE H    1 1 
       10 17407 1 1 16 ILE HA   H  83.549  -0.436 -11.465 1.00 . A A . 33 ILE HA   1 1 
       10 17408 1 1 16 ILE HB   H  84.628   2.123 -10.251 1.00 . A A . 33 ILE HB   1 1 
       10 17409 1 1 16 ILE HD11 H  83.126   3.926 -10.163 1.00 . A A . 33 ILE HD11 1 1 
       10 17410 1 1 16 ILE HD12 H  81.410   3.750 -10.522 1.00 . A A . 33 ILE HD12 1 1 
       10 17411 1 1 16 ILE HD13 H  82.574   3.887 -11.838 1.00 . A A . 33 ILE HD13 1 1 
       10 17412 1 1 16 ILE HG12 H  82.016   1.555 -11.693 1.00 . A A . 33 ILE HG12 1 1 
       10 17413 1 1 16 ILE HG13 H  82.181   1.559  -9.938 1.00 . A A . 33 ILE HG13 1 1 
       10 17414 1 1 16 ILE HG21 H  85.626   1.982 -12.401 1.00 . A A . 33 ILE HG21 1 1 
       10 17415 1 1 16 ILE HG22 H  84.193   2.974 -12.642 1.00 . A A . 33 ILE HG22 1 1 
       10 17416 1 1 16 ILE HG23 H  84.179   1.279 -13.119 1.00 . A A . 33 ILE HG23 1 1 
       10 17417 1 1 16 ILE N    N  83.934  -0.304  -9.428 1.00 . A A . 33 ILE N    1 1 
       10 17418 1 1 16 ILE O    O  85.919  -0.909 -12.201 1.00 . A A . 33 ILE O    1 1 
       10 17419 1 1 17 GLY C    C  88.194  -1.739 -10.902 1.00 . A A . 34 GLY C    1 1 
       10 17420 1 1 17 GLY CA   C  87.981  -0.280 -10.496 1.00 . A A . 34 GLY CA   1 1 
       10 17421 1 1 17 GLY H    H  86.291   0.523  -9.487 1.00 . A A . 34 GLY H    1 1 
       10 17422 1 1 17 GLY HA2  H  88.360   0.364 -11.275 1.00 . A A . 34 GLY HA2  1 1 
       10 17423 1 1 17 GLY HA3  H  88.524  -0.087  -9.583 1.00 . A A . 34 GLY HA3  1 1 
       10 17424 1 1 17 GLY N    N  86.569   0.021 -10.281 1.00 . A A . 34 GLY N    1 1 
       10 17425 1 1 17 GLY O    O  88.894  -2.020 -11.873 1.00 . A A . 34 GLY O    1 1 
       10 17426 1 1 18 ILE C    C  87.090  -4.414 -11.812 1.00 . A A . 35 ILE C    1 1 
       10 17427 1 1 18 ILE CA   C  87.763  -4.071 -10.484 1.00 . A A . 35 ILE CA   1 1 
       10 17428 1 1 18 ILE CB   C  87.146  -4.919  -9.367 1.00 . A A . 35 ILE CB   1 1 
       10 17429 1 1 18 ILE CD1  C  87.112  -5.317  -6.897 1.00 . A A . 35 ILE CD1  1 1 
       10 17430 1 1 18 ILE CG1  C  87.717  -4.471  -8.018 1.00 . A A . 35 ILE CG1  1 1 
       10 17431 1 1 18 ILE CG2  C  87.482  -6.398  -9.598 1.00 . A A . 35 ILE CG2  1 1 
       10 17432 1 1 18 ILE H    H  87.064  -2.377  -9.406 1.00 . A A . 35 ILE H    1 1 
       10 17433 1 1 18 ILE HA   H  88.814  -4.302 -10.555 1.00 . A A . 35 ILE HA   1 1 
       10 17434 1 1 18 ILE HB   H  86.073  -4.789  -9.367 1.00 . A A . 35 ILE HB   1 1 
       10 17435 1 1 18 ILE HD11 H  87.518  -6.317  -6.941 1.00 . A A . 35 ILE HD11 1 1 
       10 17436 1 1 18 ILE HD12 H  86.039  -5.358  -7.016 1.00 . A A . 35 ILE HD12 1 1 
       10 17437 1 1 18 ILE HD13 H  87.351  -4.874  -5.941 1.00 . A A . 35 ILE HD13 1 1 
       10 17438 1 1 18 ILE HG12 H  88.789  -4.594  -8.025 1.00 . A A . 35 ILE HG12 1 1 
       10 17439 1 1 18 ILE HG13 H  87.475  -3.432  -7.853 1.00 . A A . 35 ILE HG13 1 1 
       10 17440 1 1 18 ILE HG21 H  88.548  -6.542  -9.512 1.00 . A A . 35 ILE HG21 1 1 
       10 17441 1 1 18 ILE HG22 H  87.157  -6.693 -10.584 1.00 . A A . 35 ILE HG22 1 1 
       10 17442 1 1 18 ILE HG23 H  86.977  -7.003  -8.861 1.00 . A A . 35 ILE HG23 1 1 
       10 17443 1 1 18 ILE N    N  87.610  -2.649 -10.174 1.00 . A A . 35 ILE N    1 1 
       10 17444 1 1 18 ILE O    O  87.632  -5.165 -12.623 1.00 . A A . 35 ILE O    1 1 
       10 17445 1 1 19 LEU C    C  85.976  -3.857 -14.484 1.00 . A A . 36 LEU C    1 1 
       10 17446 1 1 19 LEU CA   C  85.150  -4.127 -13.224 1.00 . A A . 36 LEU CA   1 1 
       10 17447 1 1 19 LEU CB   C  83.912  -3.218 -13.216 1.00 . A A . 36 LEU CB   1 1 
       10 17448 1 1 19 LEU CD1  C  82.151  -4.803 -14.098 1.00 . A A . 36 LEU CD1  1 1 
       10 17449 1 1 19 LEU CD2  C  82.017  -2.363 -14.613 1.00 . A A . 36 LEU CD2  1 1 
       10 17450 1 1 19 LEU CG   C  82.972  -3.542 -14.394 1.00 . A A . 36 LEU CG   1 1 
       10 17451 1 1 19 LEU H    H  85.541  -3.297 -11.316 1.00 . A A . 36 LEU H    1 1 
       10 17452 1 1 19 LEU HA   H  84.828  -5.155 -13.228 1.00 . A A . 36 LEU HA   1 1 
       10 17453 1 1 19 LEU HB2  H  83.382  -3.350 -12.286 1.00 . A A . 36 LEU HB2  1 1 
       10 17454 1 1 19 LEU HB3  H  84.237  -2.188 -13.293 1.00 . A A . 36 LEU HB3  1 1 
       10 17455 1 1 19 LEU HD11 H  82.783  -5.675 -14.179 1.00 . A A . 36 LEU HD11 1 1 
       10 17456 1 1 19 LEU HD12 H  81.346  -4.881 -14.813 1.00 . A A . 36 LEU HD12 1 1 
       10 17457 1 1 19 LEU HD13 H  81.740  -4.746 -13.102 1.00 . A A . 36 LEU HD13 1 1 
       10 17458 1 1 19 LEU HD21 H  81.587  -2.069 -13.667 1.00 . A A . 36 LEU HD21 1 1 
       10 17459 1 1 19 LEU HD22 H  81.229  -2.658 -15.290 1.00 . A A . 36 LEU HD22 1 1 
       10 17460 1 1 19 LEU HD23 H  82.562  -1.530 -15.035 1.00 . A A . 36 LEU HD23 1 1 
       10 17461 1 1 19 LEU HG   H  83.552  -3.698 -15.291 1.00 . A A . 36 LEU HG   1 1 
       10 17462 1 1 19 LEU N    N  85.921  -3.878 -12.009 1.00 . A A . 36 LEU N    1 1 
       10 17463 1 1 19 LEU O    O  85.756  -4.481 -15.521 1.00 . A A . 36 LEU O    1 1 
       10 17464 1 1 20 HIS C    C  88.749  -3.689 -15.887 1.00 . A A . 37 HIS C    1 1 
       10 17465 1 1 20 HIS CA   C  87.725  -2.594 -15.558 1.00 . A A . 37 HIS CA   1 1 
       10 17466 1 1 20 HIS CB   C  88.414  -1.224 -15.329 1.00 . A A . 37 HIS CB   1 1 
       10 17467 1 1 20 HIS CD2  C  90.392  -0.830 -13.632 1.00 . A A . 37 HIS CD2  1 1 
       10 17468 1 1 20 HIS CE1  C  91.903  -2.040 -14.605 1.00 . A A . 37 HIS CE1  1 1 
       10 17469 1 1 20 HIS CG   C  89.806  -1.371 -14.750 1.00 . A A . 37 HIS CG   1 1 
       10 17470 1 1 20 HIS H    H  87.040  -2.474 -13.548 1.00 . A A . 37 HIS H    1 1 
       10 17471 1 1 20 HIS HA   H  87.067  -2.497 -16.412 1.00 . A A . 37 HIS HA   1 1 
       10 17472 1 1 20 HIS HB2  H  88.482  -0.700 -16.268 1.00 . A A . 37 HIS HB2  1 1 
       10 17473 1 1 20 HIS HB3  H  87.810  -0.640 -14.648 1.00 . A A . 37 HIS HB3  1 1 
       10 17474 1 1 20 HIS HD1  H  90.695  -2.657 -16.181 1.00 . A A . 37 HIS HD1  1 1 
       10 17475 1 1 20 HIS HD2  H  89.903  -0.171 -12.933 1.00 . A A . 37 HIS HD2  1 1 
       10 17476 1 1 20 HIS HE1  H  92.835  -2.536 -14.834 1.00 . A A . 37 HIS HE1  1 1 
       10 17477 1 1 20 HIS HE2  H  92.368  -1.024 -12.850 1.00 . A A . 37 HIS HE2  1 1 
       10 17478 1 1 20 HIS N    N  86.896  -2.935 -14.401 1.00 . A A . 37 HIS N    1 1 
       10 17479 1 1 20 HIS ND1  N  90.792  -2.138 -15.356 1.00 . A A . 37 HIS ND1  1 1 
       10 17480 1 1 20 HIS NE2  N  91.715  -1.254 -13.543 1.00 . A A . 37 HIS NE2  1 1 
       10 17481 1 1 20 HIS O    O  89.146  -3.845 -17.040 1.00 . A A . 37 HIS O    1 1 
       10 17482 1 1 21 PHE C    C  89.803  -6.438 -16.179 1.00 . A A . 38 PHE C    1 1 
       10 17483 1 1 21 PHE CA   C  90.207  -5.434 -15.095 1.00 . A A . 38 PHE CA   1 1 
       10 17484 1 1 21 PHE CB   C  90.472  -6.173 -13.783 1.00 . A A . 38 PHE CB   1 1 
       10 17485 1 1 21 PHE CD1  C  92.919  -6.776 -13.836 1.00 . A A . 38 PHE CD1  1 1 
       10 17486 1 1 21 PHE CD2  C  91.284  -8.494 -14.344 1.00 . A A . 38 PHE CD2  1 1 
       10 17487 1 1 21 PHE CE1  C  93.950  -7.700 -14.032 1.00 . A A . 38 PHE CE1  1 1 
       10 17488 1 1 21 PHE CE2  C  92.317  -9.417 -14.541 1.00 . A A . 38 PHE CE2  1 1 
       10 17489 1 1 21 PHE CG   C  91.585  -7.173 -13.992 1.00 . A A . 38 PHE CG   1 1 
       10 17490 1 1 21 PHE CZ   C  93.650  -9.021 -14.385 1.00 . A A . 38 PHE CZ   1 1 
       10 17491 1 1 21 PHE H    H  88.870  -4.216 -13.982 1.00 . A A . 38 PHE H    1 1 
       10 17492 1 1 21 PHE HA   H  91.123  -4.955 -15.402 1.00 . A A . 38 PHE HA   1 1 
       10 17493 1 1 21 PHE HB2  H  90.763  -5.464 -13.023 1.00 . A A . 38 PHE HB2  1 1 
       10 17494 1 1 21 PHE HB3  H  89.580  -6.689 -13.470 1.00 . A A . 38 PHE HB3  1 1 
       10 17495 1 1 21 PHE HD1  H  93.152  -5.758 -13.561 1.00 . A A . 38 PHE HD1  1 1 
       10 17496 1 1 21 PHE HD2  H  90.257  -8.799 -14.466 1.00 . A A . 38 PHE HD2  1 1 
       10 17497 1 1 21 PHE HE1  H  94.978  -7.395 -13.913 1.00 . A A . 38 PHE HE1  1 1 
       10 17498 1 1 21 PHE HE2  H  92.084 -10.437 -14.814 1.00 . A A . 38 PHE HE2  1 1 
       10 17499 1 1 21 PHE HZ   H  94.447  -9.734 -14.537 1.00 . A A . 38 PHE HZ   1 1 
       10 17500 1 1 21 PHE N    N  89.194  -4.399 -14.888 1.00 . A A . 38 PHE N    1 1 
       10 17501 1 1 21 PHE O    O  90.584  -6.714 -17.089 1.00 . A A . 38 PHE O    1 1 
       10 17502 1 1 22 ILE C    C  88.257  -7.371 -18.488 1.00 . A A . 39 ILE C    1 1 
       10 17503 1 1 22 ILE CA   C  88.168  -7.956 -17.078 1.00 . A A . 39 ILE CA   1 1 
       10 17504 1 1 22 ILE CB   C  86.719  -8.385 -16.782 1.00 . A A . 39 ILE CB   1 1 
       10 17505 1 1 22 ILE CD1  C  86.947  -8.356 -14.268 1.00 . A A . 39 ILE CD1  1 1 
       10 17506 1 1 22 ILE CG1  C  86.672  -9.228 -15.498 1.00 . A A . 39 ILE CG1  1 1 
       10 17507 1 1 22 ILE CG2  C  86.182  -9.228 -17.945 1.00 . A A . 39 ILE CG2  1 1 
       10 17508 1 1 22 ILE H    H  88.033  -6.741 -15.337 1.00 . A A . 39 ILE H    1 1 
       10 17509 1 1 22 ILE HA   H  88.805  -8.825 -17.023 1.00 . A A . 39 ILE HA   1 1 
       10 17510 1 1 22 ILE HB   H  86.101  -7.507 -16.667 1.00 . A A . 39 ILE HB   1 1 
       10 17511 1 1 22 ILE HD11 H  86.506  -7.379 -14.399 1.00 . A A . 39 ILE HD11 1 1 
       10 17512 1 1 22 ILE HD12 H  88.011  -8.255 -14.133 1.00 . A A . 39 ILE HD12 1 1 
       10 17513 1 1 22 ILE HD13 H  86.521  -8.827 -13.394 1.00 . A A . 39 ILE HD13 1 1 
       10 17514 1 1 22 ILE HG12 H  85.694  -9.678 -15.404 1.00 . A A . 39 ILE HG12 1 1 
       10 17515 1 1 22 ILE HG13 H  87.418 -10.008 -15.555 1.00 . A A . 39 ILE HG13 1 1 
       10 17516 1 1 22 ILE HG21 H  85.965  -8.586 -18.786 1.00 . A A . 39 ILE HG21 1 1 
       10 17517 1 1 22 ILE HG22 H  85.278  -9.734 -17.637 1.00 . A A . 39 ILE HG22 1 1 
       10 17518 1 1 22 ILE HG23 H  86.923  -9.959 -18.232 1.00 . A A . 39 ILE HG23 1 1 
       10 17519 1 1 22 ILE N    N  88.619  -6.980 -16.086 1.00 . A A . 39 ILE N    1 1 
       10 17520 1 1 22 ILE O    O  88.521  -8.088 -19.452 1.00 . A A . 39 ILE O    1 1 
       10 17521 1 1 23 ALA C    C  89.582  -5.293 -20.348 1.00 . A A . 40 ALA C    1 1 
       10 17522 1 1 23 ALA CA   C  88.132  -5.420 -19.886 1.00 . A A . 40 ALA CA   1 1 
       10 17523 1 1 23 ALA CB   C  87.479  -4.040 -19.805 1.00 . A A . 40 ALA CB   1 1 
       10 17524 1 1 23 ALA H    H  87.885  -5.573 -17.772 1.00 . A A . 40 ALA H    1 1 
       10 17525 1 1 23 ALA HA   H  87.597  -6.013 -20.614 1.00 . A A . 40 ALA HA   1 1 
       10 17526 1 1 23 ALA HB1  H  87.955  -3.461 -19.028 1.00 . A A . 40 ALA HB1  1 1 
       10 17527 1 1 23 ALA HB2  H  86.430  -4.154 -19.576 1.00 . A A . 40 ALA HB2  1 1 
       10 17528 1 1 23 ALA HB3  H  87.588  -3.535 -20.752 1.00 . A A . 40 ALA HB3  1 1 
       10 17529 1 1 23 ALA N    N  88.053  -6.089 -18.594 1.00 . A A . 40 ALA N    1 1 
       10 17530 1 1 23 ALA O    O  89.863  -5.219 -21.541 1.00 . A A . 40 ALA O    1 1 
       10 17531 1 1 24 TRP C    C  92.486  -6.186 -20.498 1.00 . A A . 41 TRP C    1 1 
       10 17532 1 1 24 TRP CA   C  91.892  -5.029 -19.697 1.00 . A A . 41 TRP CA   1 1 
       10 17533 1 1 24 TRP CB   C  92.631  -4.905 -18.364 1.00 . A A . 41 TRP CB   1 1 
       10 17534 1 1 24 TRP CD1  C  94.988  -5.060 -19.239 1.00 . A A . 41 TRP CD1  1 1 
       10 17535 1 1 24 TRP CD2  C  94.576  -3.119 -18.179 1.00 . A A . 41 TRP CD2  1 1 
       10 17536 1 1 24 TRP CE2  C  95.918  -3.060 -18.618 1.00 . A A . 41 TRP CE2  1 1 
       10 17537 1 1 24 TRP CE3  C  94.059  -2.017 -17.472 1.00 . A A . 41 TRP CE3  1 1 
       10 17538 1 1 24 TRP CG   C  94.008  -4.391 -18.593 1.00 . A A . 41 TRP CG   1 1 
       10 17539 1 1 24 TRP CH2  C  96.190  -0.861 -17.661 1.00 . A A . 41 TRP CH2  1 1 
       10 17540 1 1 24 TRP CZ2  C  96.719  -1.944 -18.366 1.00 . A A . 41 TRP CZ2  1 1 
       10 17541 1 1 24 TRP CZ3  C  94.864  -0.897 -17.214 1.00 . A A . 41 TRP CZ3  1 1 
       10 17542 1 1 24 TRP H    H  90.189  -5.230 -18.471 1.00 . A A . 41 TRP H    1 1 
       10 17543 1 1 24 TRP HA   H  92.027  -4.115 -20.250 1.00 . A A . 41 TRP HA   1 1 
       10 17544 1 1 24 TRP HB2  H  92.097  -4.222 -17.720 1.00 . A A . 41 TRP HB2  1 1 
       10 17545 1 1 24 TRP HB3  H  92.681  -5.875 -17.892 1.00 . A A . 41 TRP HB3  1 1 
       10 17546 1 1 24 TRP HD1  H  94.895  -6.050 -19.668 1.00 . A A . 41 TRP HD1  1 1 
       10 17547 1 1 24 TRP HE1  H  96.977  -4.514 -19.679 1.00 . A A . 41 TRP HE1  1 1 
       10 17548 1 1 24 TRP HE3  H  93.037  -2.035 -17.123 1.00 . A A . 41 TRP HE3  1 1 
       10 17549 1 1 24 TRP HH2  H  96.809  -0.002 -17.453 1.00 . A A . 41 TRP HH2  1 1 
       10 17550 1 1 24 TRP HZ2  H  97.736  -1.914 -18.715 1.00 . A A . 41 TRP HZ2  1 1 
       10 17551 1 1 24 TRP HZ3  H  94.458  -0.058 -16.669 1.00 . A A . 41 TRP HZ3  1 1 
       10 17552 1 1 24 TRP N    N  90.476  -5.209 -19.405 1.00 . A A . 41 TRP N    1 1 
       10 17553 1 1 24 TRP NE1  N  96.123  -4.266 -19.265 1.00 . A A . 41 TRP NE1  1 1 
       10 17554 1 1 24 TRP O    O  93.156  -5.972 -21.509 1.00 . A A . 41 TRP O    1 1 
       10 17555 1 1 25 THR C    C  92.565  -8.602 -22.188 1.00 . A A . 42 THR C    1 1 
       10 17556 1 1 25 THR CA   C  92.841  -8.562 -20.682 1.00 . A A . 42 THR CA   1 1 
       10 17557 1 1 25 THR CB   C  92.281  -9.828 -20.029 1.00 . A A . 42 THR CB   1 1 
       10 17558 1 1 25 THR CG2  C  90.819  -9.600 -19.655 1.00 . A A . 42 THR CG2  1 1 
       10 17559 1 1 25 THR H    H  91.775  -7.483 -19.203 1.00 . A A . 42 THR H    1 1 
       10 17560 1 1 25 THR HA   H  93.911  -8.553 -20.535 1.00 . A A . 42 THR HA   1 1 
       10 17561 1 1 25 THR HB   H  92.844 -10.061 -19.137 1.00 . A A . 42 THR HB   1 1 
       10 17562 1 1 25 THR HG1  H  93.155 -10.775 -21.486 1.00 . A A . 42 THR HG1  1 1 
       10 17563 1 1 25 THR HG21 H  90.765  -8.905 -18.832 1.00 . A A . 42 THR HG21 1 1 
       10 17564 1 1 25 THR HG22 H  90.372 -10.539 -19.365 1.00 . A A . 42 THR HG22 1 1 
       10 17565 1 1 25 THR HG23 H  90.292  -9.195 -20.505 1.00 . A A . 42 THR HG23 1 1 
       10 17566 1 1 25 THR N    N  92.282  -7.378 -20.030 1.00 . A A . 42 THR N    1 1 
       10 17567 1 1 25 THR O    O  93.456  -8.945 -22.964 1.00 . A A . 42 THR O    1 1 
       10 17568 1 1 25 THR OG1  O  92.373 -10.910 -20.945 1.00 . A A . 42 THR OG1  1 1 
       10 17569 1 1 26 ILE C    C  91.886  -7.361 -24.846 1.00 . A A . 43 ILE C    1 1 
       10 17570 1 1 26 ILE CA   C  91.056  -8.363 -24.034 1.00 . A A . 43 ILE CA   1 1 
       10 17571 1 1 26 ILE CB   C  89.558  -8.151 -24.294 1.00 . A A . 43 ILE CB   1 1 
       10 17572 1 1 26 ILE CD1  C  87.693  -6.502 -24.120 1.00 . A A . 43 ILE CD1  1 1 
       10 17573 1 1 26 ILE CG1  C  89.060  -6.905 -23.561 1.00 . A A . 43 ILE CG1  1 1 
       10 17574 1 1 26 ILE CG2  C  88.778  -9.371 -23.798 1.00 . A A . 43 ILE CG2  1 1 
       10 17575 1 1 26 ILE H    H  90.662  -8.051 -21.958 1.00 . A A . 43 ILE H    1 1 
       10 17576 1 1 26 ILE HA   H  91.313  -9.354 -24.379 1.00 . A A . 43 ILE HA   1 1 
       10 17577 1 1 26 ILE HB   H  89.396  -8.033 -25.355 1.00 . A A . 43 ILE HB   1 1 
       10 17578 1 1 26 ILE HD11 H  87.057  -7.373 -24.177 1.00 . A A . 43 ILE HD11 1 1 
       10 17579 1 1 26 ILE HD12 H  87.817  -6.081 -25.107 1.00 . A A . 43 ILE HD12 1 1 
       10 17580 1 1 26 ILE HD13 H  87.240  -5.767 -23.470 1.00 . A A . 43 ILE HD13 1 1 
       10 17581 1 1 26 ILE HG12 H  88.967  -7.123 -22.507 1.00 . A A . 43 ILE HG12 1 1 
       10 17582 1 1 26 ILE HG13 H  89.756  -6.097 -23.704 1.00 . A A . 43 ILE HG13 1 1 
       10 17583 1 1 26 ILE HG21 H  87.719  -9.164 -23.844 1.00 . A A . 43 ILE HG21 1 1 
       10 17584 1 1 26 ILE HG22 H  89.058  -9.587 -22.777 1.00 . A A . 43 ILE HG22 1 1 
       10 17585 1 1 26 ILE HG23 H  89.006 -10.223 -24.422 1.00 . A A . 43 ILE HG23 1 1 
       10 17586 1 1 26 ILE N    N  91.363  -8.298 -22.605 1.00 . A A . 43 ILE N    1 1 
       10 17587 1 1 26 ILE O    O  92.368  -7.691 -25.927 1.00 . A A . 43 ILE O    1 1 
       10 17588 1 1 27 GLY C    C  94.275  -5.593 -25.254 1.00 . A A . 44 GLY C    1 1 
       10 17589 1 1 27 GLY CA   C  92.823  -5.151 -25.061 1.00 . A A . 44 GLY CA   1 1 
       10 17590 1 1 27 GLY H    H  91.643  -5.944 -23.481 1.00 . A A . 44 GLY H    1 1 
       10 17591 1 1 27 GLY HA2  H  92.373  -4.981 -26.028 1.00 . A A . 44 GLY HA2  1 1 
       10 17592 1 1 27 GLY HA3  H  92.809  -4.232 -24.496 1.00 . A A . 44 GLY HA3  1 1 
       10 17593 1 1 27 GLY N    N  92.049  -6.167 -24.344 1.00 . A A . 44 GLY N    1 1 
       10 17594 1 1 27 GLY O    O  94.900  -5.291 -26.270 1.00 . A A . 44 GLY O    1 1 
       10 17595 1 1 28 HIS C    C  96.483  -7.466 -25.643 1.00 . A A . 45 HIS C    1 1 
       10 17596 1 1 28 HIS CA   C  96.170  -6.764 -24.320 1.00 . A A . 45 HIS CA   1 1 
       10 17597 1 1 28 HIS CB   C  96.419  -7.720 -23.155 1.00 . A A . 45 HIS CB   1 1 
       10 17598 1 1 28 HIS CD2  C  99.011  -7.309 -23.049 1.00 . A A . 45 HIS CD2  1 1 
       10 17599 1 1 28 HIS CE1  C  99.662  -9.375 -23.077 1.00 . A A . 45 HIS CE1  1 1 
       10 17600 1 1 28 HIS CG   C  97.878  -8.082 -23.110 1.00 . A A . 45 HIS CG   1 1 
       10 17601 1 1 28 HIS H    H  94.235  -6.476 -23.495 1.00 . A A . 45 HIS H    1 1 
       10 17602 1 1 28 HIS HA   H  96.831  -5.918 -24.214 1.00 . A A . 45 HIS HA   1 1 
       10 17603 1 1 28 HIS HB2  H  96.139  -7.239 -22.229 1.00 . A A . 45 HIS HB2  1 1 
       10 17604 1 1 28 HIS HB3  H  95.827  -8.612 -23.289 1.00 . A A . 45 HIS HB3  1 1 
       10 17605 1 1 28 HIS HD1  H  97.751 -10.196 -23.168 1.00 . A A . 45 HIS HD1  1 1 
       10 17606 1 1 28 HIS HD2  H  99.026  -6.230 -23.020 1.00 . A A . 45 HIS HD2  1 1 
       10 17607 1 1 28 HIS HE1  H 100.282 -10.259 -23.075 1.00 . A A . 45 HIS HE1  1 1 
       10 17608 1 1 28 HIS HE2  H 101.074  -7.848 -22.988 1.00 . A A . 45 HIS HE2  1 1 
       10 17609 1 1 28 HIS N    N  94.790  -6.285 -24.279 1.00 . A A . 45 HIS N    1 1 
       10 17610 1 1 28 HIS ND1  N  98.317  -9.397 -23.126 1.00 . A A . 45 HIS ND1  1 1 
       10 17611 1 1 28 HIS NE2  N 100.135  -8.127 -23.027 1.00 . A A . 45 HIS NE2  1 1 
       10 17612 1 1 28 HIS O    O  97.640  -7.523 -26.062 1.00 . A A . 45 HIS O    1 1 
       10 17613 1 1 29 LEU C    C  96.576  -8.015 -28.482 1.00 . A A . 46 LEU C    1 1 
       10 17614 1 1 29 LEU CA   C  95.677  -8.776 -27.502 1.00 . A A . 46 LEU CA   1 1 
       10 17615 1 1 29 LEU CB   C  94.300  -9.065 -28.147 1.00 . A A . 46 LEU CB   1 1 
       10 17616 1 1 29 LEU CD1  C  94.472  -7.970 -30.459 1.00 . A A . 46 LEU CD1  1 1 
       10 17617 1 1 29 LEU CD2  C  92.306  -7.851 -29.156 1.00 . A A . 46 LEU CD2  1 1 
       10 17618 1 1 29 LEU CG   C  93.844  -7.875 -29.039 1.00 . A A . 46 LEU CG   1 1 
       10 17619 1 1 29 LEU H    H  94.590  -8.005 -25.850 1.00 . A A . 46 LEU H    1 1 
       10 17620 1 1 29 LEU HA   H  96.147  -9.719 -27.266 1.00 . A A . 46 LEU HA   1 1 
       10 17621 1 1 29 LEU HB2  H  94.362  -9.965 -28.744 1.00 . A A . 46 LEU HB2  1 1 
       10 17622 1 1 29 LEU HB3  H  93.579  -9.219 -27.359 1.00 . A A . 46 LEU HB3  1 1 
       10 17623 1 1 29 LEU HD11 H  95.189  -8.777 -30.508 1.00 . A A . 46 LEU HD11 1 1 
       10 17624 1 1 29 LEU HD12 H  94.975  -7.041 -30.683 1.00 . A A . 46 LEU HD12 1 1 
       10 17625 1 1 29 LEU HD13 H  93.702  -8.138 -31.201 1.00 . A A . 46 LEU HD13 1 1 
       10 17626 1 1 29 LEU HD21 H  91.982  -8.653 -29.803 1.00 . A A . 46 LEU HD21 1 1 
       10 17627 1 1 29 LEU HD22 H  91.998  -6.905 -29.576 1.00 . A A . 46 LEU HD22 1 1 
       10 17628 1 1 29 LEU HD23 H  91.858  -7.969 -28.183 1.00 . A A . 46 LEU HD23 1 1 
       10 17629 1 1 29 LEU HG   H  94.170  -6.952 -28.580 1.00 . A A . 46 LEU HG   1 1 
       10 17630 1 1 29 LEU N    N  95.481  -8.031 -26.258 1.00 . A A . 46 LEU N    1 1 
       10 17631 1 1 29 LEU O    O  97.290  -8.632 -29.274 1.00 . A A . 46 LEU O    1 1 
       10 17632 1 1 30 ASN C    C  98.865  -6.236 -29.091 1.00 . A A . 47 ASN C    1 1 
       10 17633 1 1 30 ASN CA   C  97.386  -5.930 -29.340 1.00 . A A . 47 ASN CA   1 1 
       10 17634 1 1 30 ASN CB   C  97.134  -4.436 -29.130 1.00 . A A . 47 ASN CB   1 1 
       10 17635 1 1 30 ASN CG   C  95.715  -4.080 -29.555 1.00 . A A . 47 ASN CG   1 1 
       10 17636 1 1 30 ASN H    H  95.965  -6.264 -27.786 1.00 . A A . 47 ASN H    1 1 
       10 17637 1 1 30 ASN HA   H  97.139  -6.187 -30.360 1.00 . A A . 47 ASN HA   1 1 
       10 17638 1 1 30 ASN HB2  H  97.268  -4.196 -28.085 1.00 . A A . 47 ASN HB2  1 1 
       10 17639 1 1 30 ASN HB3  H  97.837  -3.870 -29.721 1.00 . A A . 47 ASN HB3  1 1 
       10 17640 1 1 30 ASN HD21 H  95.339  -3.013 -27.923 1.00 . A A . 47 ASN HD21 1 1 
       10 17641 1 1 30 ASN HD22 H  94.064  -3.103 -29.041 1.00 . A A . 47 ASN HD22 1 1 
       10 17642 1 1 30 ASN N    N  96.549  -6.713 -28.434 1.00 . A A . 47 ASN N    1 1 
       10 17643 1 1 30 ASN ND2  N  94.978  -3.337 -28.775 1.00 . A A . 47 ASN ND2  1 1 
       10 17644 1 1 30 ASN O    O  99.608  -6.555 -30.019 1.00 . A A . 47 ASN O    1 1 
       10 17645 1 1 30 ASN OD1  O  95.264  -4.489 -30.625 1.00 . A A . 47 ASN OD1  1 1 
       10 17646 1 1 31 GLN C    C 101.156  -7.687 -28.137 1.00 . A A . 48 GLN C    1 1 
       10 17647 1 1 31 GLN CA   C 100.662  -6.398 -27.485 1.00 . A A . 48 GLN CA   1 1 
       10 17648 1 1 31 GLN CB   C 100.779  -6.509 -25.959 1.00 . A A . 48 GLN CB   1 1 
       10 17649 1 1 31 GLN CD   C 103.117  -7.412 -26.066 1.00 . A A . 48 GLN CD   1 1 
       10 17650 1 1 31 GLN CG   C 102.234  -6.291 -25.527 1.00 . A A . 48 GLN CG   1 1 
       10 17651 1 1 31 GLN H    H  98.635  -5.854 -27.168 1.00 . A A . 48 GLN H    1 1 
       10 17652 1 1 31 GLN HA   H 101.272  -5.576 -27.827 1.00 . A A . 48 GLN HA   1 1 
       10 17653 1 1 31 GLN HB2  H 100.153  -5.759 -25.499 1.00 . A A . 48 GLN HB2  1 1 
       10 17654 1 1 31 GLN HB3  H 100.455  -7.489 -25.643 1.00 . A A . 48 GLN HB3  1 1 
       10 17655 1 1 31 GLN HE21 H 104.395  -6.176 -26.952 1.00 . A A . 48 GLN HE21 1 1 
       10 17656 1 1 31 GLN HE22 H 104.747  -7.828 -27.123 1.00 . A A . 48 GLN HE22 1 1 
       10 17657 1 1 31 GLN HG2  H 102.585  -5.344 -25.907 1.00 . A A . 48 GLN HG2  1 1 
       10 17658 1 1 31 GLN HG3  H 102.287  -6.284 -24.448 1.00 . A A . 48 GLN HG3  1 1 
       10 17659 1 1 31 GLN N    N  99.274  -6.135 -27.854 1.00 . A A . 48 GLN N    1 1 
       10 17660 1 1 31 GLN NE2  N 104.174  -7.115 -26.772 1.00 . A A . 48 GLN NE2  1 1 
       10 17661 1 1 31 GLN O    O 102.216  -7.709 -28.761 1.00 . A A . 48 GLN O    1 1 
       10 17662 1 1 31 GLN OE1  O 102.838  -8.589 -25.839 1.00 . A A . 48 GLN OE1  1 1 
       10 17663 1 1 32 ILE C    C 101.130  -9.873 -30.031 1.00 . A A . 49 ILE C    1 1 
       10 17664 1 1 32 ILE CA   C 100.779 -10.028 -28.555 1.00 . A A . 49 ILE CA   1 1 
       10 17665 1 1 32 ILE CB   C  99.622 -11.020 -28.410 1.00 . A A . 49 ILE CB   1 1 
       10 17666 1 1 32 ILE CD1  C 100.253 -11.199 -25.978 1.00 . A A . 49 ILE CD1  1 1 
       10 17667 1 1 32 ILE CG1  C  99.099 -11.002 -26.966 1.00 . A A . 49 ILE CG1  1 1 
       10 17668 1 1 32 ILE CG2  C 100.105 -12.428 -28.763 1.00 . A A . 49 ILE CG2  1 1 
       10 17669 1 1 32 ILE H    H  99.572  -8.672 -27.466 1.00 . A A . 49 ILE H    1 1 
       10 17670 1 1 32 ILE HA   H 101.640 -10.411 -28.029 1.00 . A A . 49 ILE HA   1 1 
       10 17671 1 1 32 ILE HB   H  98.826 -10.737 -29.084 1.00 . A A . 49 ILE HB   1 1 
       10 17672 1 1 32 ILE HD11 H 100.930 -11.952 -26.352 1.00 . A A . 49 ILE HD11 1 1 
       10 17673 1 1 32 ILE HD12 H  99.858 -11.514 -25.024 1.00 . A A . 49 ILE HD12 1 1 
       10 17674 1 1 32 ILE HD13 H 100.784 -10.266 -25.855 1.00 . A A . 49 ILE HD13 1 1 
       10 17675 1 1 32 ILE HG12 H  98.620 -10.052 -26.773 1.00 . A A . 49 ILE HG12 1 1 
       10 17676 1 1 32 ILE HG13 H  98.380 -11.796 -26.837 1.00 . A A . 49 ILE HG13 1 1 
       10 17677 1 1 32 ILE HG21 H 100.471 -12.439 -29.779 1.00 . A A . 49 ILE HG21 1 1 
       10 17678 1 1 32 ILE HG22 H  99.284 -13.123 -28.668 1.00 . A A . 49 ILE HG22 1 1 
       10 17679 1 1 32 ILE HG23 H 100.900 -12.715 -28.091 1.00 . A A . 49 ILE HG23 1 1 
       10 17680 1 1 32 ILE N    N 100.401  -8.741 -27.983 1.00 . A A . 49 ILE N    1 1 
       10 17681 1 1 32 ILE O    O 102.174 -10.343 -30.482 1.00 . A A . 49 ILE O    1 1 
       10 17682 1 1 33 LYS C    C 101.559  -7.938 -32.404 1.00 . A A . 50 LYS C    1 1 
       10 17683 1 1 33 LYS CA   C 100.498  -9.018 -32.190 1.00 . A A . 50 LYS CA   1 1 
       10 17684 1 1 33 LYS CB   C  99.180  -8.614 -32.878 1.00 . A A . 50 LYS CB   1 1 
       10 17685 1 1 33 LYS CD   C 100.342  -8.429 -35.095 1.00 . A A . 50 LYS CD   1 1 
       10 17686 1 1 33 LYS CE   C 100.145  -8.620 -36.600 1.00 . A A . 50 LYS CE   1 1 
       10 17687 1 1 33 LYS CG   C  99.178  -9.077 -34.342 1.00 . A A . 50 LYS CG   1 1 
       10 17688 1 1 33 LYS H    H  99.451  -8.875 -30.350 1.00 . A A . 50 LYS H    1 1 
       10 17689 1 1 33 LYS HA   H 100.853  -9.945 -32.620 1.00 . A A . 50 LYS HA   1 1 
       10 17690 1 1 33 LYS HB2  H  98.354  -9.076 -32.359 1.00 . A A . 50 LYS HB2  1 1 
       10 17691 1 1 33 LYS HB3  H  99.064  -7.539 -32.845 1.00 . A A . 50 LYS HB3  1 1 
       10 17692 1 1 33 LYS HD2  H 100.378  -7.374 -34.865 1.00 . A A . 50 LYS HD2  1 1 
       10 17693 1 1 33 LYS HD3  H 101.269  -8.895 -34.796 1.00 . A A . 50 LYS HD3  1 1 
       10 17694 1 1 33 LYS HE2  H 101.043  -8.321 -37.120 1.00 . A A . 50 LYS HE2  1 1 
       10 17695 1 1 33 LYS HE3  H  99.939  -9.660 -36.806 1.00 . A A . 50 LYS HE3  1 1 
       10 17696 1 1 33 LYS HG2  H  99.281 -10.152 -34.376 1.00 . A A . 50 LYS HG2  1 1 
       10 17697 1 1 33 LYS HG3  H  98.247  -8.790 -34.808 1.00 . A A . 50 LYS HG3  1 1 
       10 17698 1 1 33 LYS HZ1  H  98.986  -6.892 -36.531 1.00 . A A . 50 LYS HZ1  1 1 
       10 17699 1 1 33 LYS HZ2  H  98.111  -8.299 -36.905 1.00 . A A . 50 LYS HZ2  1 1 
       10 17700 1 1 33 LYS HZ3  H  99.110  -7.580 -38.076 1.00 . A A . 50 LYS HZ3  1 1 
       10 17701 1 1 33 LYS N    N 100.267  -9.225 -30.764 1.00 . A A . 50 LYS N    1 1 
       10 17702 1 1 33 LYS NZ   N  99.001  -7.784 -37.062 1.00 . A A . 50 LYS NZ   1 1 
       10 17703 1 1 33 LYS O    O 102.676  -8.229 -32.834 1.00 . A A . 50 LYS O    1 1 
       10 17704 1 1 34 ARG C    C 103.239  -5.665 -31.215 1.00 . A A . 51 ARG C    1 1 
       10 17705 1 1 34 ARG CA   C 102.139  -5.605 -32.271 1.00 . A A . 51 ARG CA   1 1 
       10 17706 1 1 34 ARG CB   C 101.388  -4.276 -32.158 1.00 . A A . 51 ARG CB   1 1 
       10 17707 1 1 34 ARG CD   C 101.579  -1.799 -32.420 1.00 . A A . 51 ARG CD   1 1 
       10 17708 1 1 34 ARG CG   C 102.352  -3.119 -32.427 1.00 . A A . 51 ARG CG   1 1 
       10 17709 1 1 34 ARG CZ   C 101.977   0.502 -33.006 1.00 . A A . 51 ARG CZ   1 1 
       10 17710 1 1 34 ARG H    H 100.306  -6.544 -31.767 1.00 . A A . 51 ARG H    1 1 
       10 17711 1 1 34 ARG HA   H 102.590  -5.669 -33.250 1.00 . A A . 51 ARG HA   1 1 
       10 17712 1 1 34 ARG HB2  H 100.587  -4.254 -32.882 1.00 . A A . 51 ARG HB2  1 1 
       10 17713 1 1 34 ARG HB3  H 100.979  -4.177 -31.165 1.00 . A A . 51 ARG HB3  1 1 
       10 17714 1 1 34 ARG HD2  H 100.740  -1.872 -33.094 1.00 . A A . 51 ARG HD2  1 1 
       10 17715 1 1 34 ARG HD3  H 101.217  -1.604 -31.419 1.00 . A A . 51 ARG HD3  1 1 
       10 17716 1 1 34 ARG HE   H 103.394  -0.881 -33.013 1.00 . A A . 51 ARG HE   1 1 
       10 17717 1 1 34 ARG HG2  H 103.112  -3.096 -31.659 1.00 . A A . 51 ARG HG2  1 1 
       10 17718 1 1 34 ARG HG3  H 102.818  -3.254 -33.392 1.00 . A A . 51 ARG HG3  1 1 
       10 17719 1 1 34 ARG HH11 H 100.104   0.011 -32.496 1.00 . A A . 51 ARG HH11 1 1 
       10 17720 1 1 34 ARG HH12 H 100.356   1.673 -32.911 1.00 . A A . 51 ARG HH12 1 1 
       10 17721 1 1 34 ARG HH21 H 103.740   1.275 -33.556 1.00 . A A . 51 ARG HH21 1 1 
       10 17722 1 1 34 ARG HH22 H 102.415   2.389 -33.511 1.00 . A A . 51 ARG HH22 1 1 
       10 17723 1 1 34 ARG N    N 101.209  -6.717 -32.106 1.00 . A A . 51 ARG N    1 1 
       10 17724 1 1 34 ARG NE   N 102.444  -0.705 -32.845 1.00 . A A . 51 ARG NE   1 1 
       10 17725 1 1 34 ARG NH1  N 100.714   0.748 -32.787 1.00 . A A . 51 ARG NH1  1 1 
       10 17726 1 1 34 ARG NH2  N 102.773   1.464 -33.387 1.00 . A A . 51 ARG NH2  1 1 
       10 17727 1 1 34 ARG O    O 102.965  -5.834 -30.026 1.00 . A A . 51 ARG O    1 1 
       10 17728 1 1 35 GLY C    C 105.461  -4.504 -29.650 1.00 . A A . 52 GLY C    1 1 
       10 17729 1 1 35 GLY CA   C 105.597  -5.568 -30.733 1.00 . A A . 52 GLY CA   1 1 
       10 17730 1 1 35 GLY H    H 104.621  -5.396 -32.607 1.00 . A A . 52 GLY H    1 1 
       10 17731 1 1 35 GLY HA2  H 105.646  -6.544 -30.271 1.00 . A A . 52 GLY HA2  1 1 
       10 17732 1 1 35 GLY HA3  H 106.507  -5.391 -31.287 1.00 . A A . 52 GLY HA3  1 1 
       10 17733 1 1 35 GLY N    N 104.463  -5.528 -31.649 1.00 . A A . 52 GLY N    1 1 
       10 17734 2 1  6 SER C    C  85.581  17.637   3.045 1.00 . B B . 23 SER C    1 1 
       10 17735 2 1  6 SER CA   C  86.467  17.963   4.244 1.00 . B B . 23 SER CA   1 1 
       10 17736 2 1  6 SER CB   C  87.056  19.367   4.090 1.00 . B B . 23 SER CB   1 1 
       10 17737 2 1  6 SER HA   H  85.876  17.920   5.147 1.00 . B B . 23 SER HA   1 1 
       10 17738 2 1  6 SER HB2  H  87.806  19.362   3.316 1.00 . B B . 23 SER HB2  1 1 
       10 17739 2 1  6 SER HB3  H  86.268  20.058   3.820 1.00 . B B . 23 SER HB3  1 1 
       10 17740 2 1  6 SER HG   H  88.175  20.553   5.152 1.00 . B B . 23 SER HG   1 1 
       10 17741 2 1  6 SER N    N  87.573  16.970   4.327 1.00 . B B . 23 SER N    1 1 
       10 17742 2 1  6 SER O    O  84.359  17.770   3.110 1.00 . B B . 23 SER O    1 1 
       10 17743 2 1  6 SER OG   O  87.652  19.764   5.317 1.00 . B B . 23 SER OG   1 1 
       10 17744 2 1  7 ASP C    C  85.425  15.366   0.554 1.00 . B B . 24 ASP C    1 1 
       10 17745 2 1  7 ASP CA   C  85.468  16.889   0.740 1.00 . B B . 24 ASP CA   1 1 
       10 17746 2 1  7 ASP CB   C  86.179  17.520  -0.459 1.00 . B B . 24 ASP CB   1 1 
       10 17747 2 1  7 ASP CG   C  86.051  19.038  -0.401 1.00 . B B . 24 ASP CG   1 1 
       10 17748 2 1  7 ASP H    H  87.174  17.149   1.968 1.00 . B B . 24 ASP H    1 1 
       10 17749 2 1  7 ASP HA   H  84.469  17.291   0.793 1.00 . B B . 24 ASP HA   1 1 
       10 17750 2 1  7 ASP HB2  H  87.224  17.248  -0.439 1.00 . B B . 24 ASP HB2  1 1 
       10 17751 2 1  7 ASP HB3  H  85.731  17.159  -1.373 1.00 . B B . 24 ASP HB3  1 1 
       10 17752 2 1  7 ASP N    N  86.197  17.226   1.963 1.00 . B B . 24 ASP N    1 1 
       10 17753 2 1  7 ASP O    O  86.474  14.748   0.384 1.00 . B B . 24 ASP O    1 1 
       10 17754 2 1  7 ASP OD1  O  85.126  19.511   0.240 1.00 . B B . 24 ASP OD1  1 1 
       10 17755 2 1  7 ASP OD2  O  86.879  19.707  -0.998 1.00 . B B . 24 ASP OD2  1 1 
       10 17756 2 1  8 PRO C    C  85.090  12.718  -0.668 1.00 . B B . 25 PRO C    1 1 
       10 17757 2 1  8 PRO CA   C  84.152  13.259   0.408 1.00 . B B . 25 PRO CA   1 1 
       10 17758 2 1  8 PRO CB   C  82.685  13.064   0.028 1.00 . B B . 25 PRO CB   1 1 
       10 17759 2 1  8 PRO CD   C  82.928  15.350   0.776 1.00 . B B . 25 PRO CD   1 1 
       10 17760 2 1  8 PRO CG   C  81.966  14.154   0.753 1.00 . B B . 25 PRO CG   1 1 
       10 17761 2 1  8 PRO HA   H  84.344  12.758   1.342 1.00 . B B . 25 PRO HA   1 1 
       10 17762 2 1  8 PRO HB2  H  82.556  13.171  -1.040 1.00 . B B . 25 PRO HB2  1 1 
       10 17763 2 1  8 PRO HB3  H  82.330  12.099   0.359 1.00 . B B . 25 PRO HB3  1 1 
       10 17764 2 1  8 PRO HD2  H  82.698  16.033  -0.033 1.00 . B B . 25 PRO HD2  1 1 
       10 17765 2 1  8 PRO HD3  H  82.886  15.858   1.729 1.00 . B B . 25 PRO HD3  1 1 
       10 17766 2 1  8 PRO HG2  H  81.052  14.411   0.231 1.00 . B B . 25 PRO HG2  1 1 
       10 17767 2 1  8 PRO HG3  H  81.742  13.847   1.764 1.00 . B B . 25 PRO HG3  1 1 
       10 17768 2 1  8 PRO N    N  84.262  14.740   0.581 1.00 . B B . 25 PRO N    1 1 
       10 17769 2 1  8 PRO O    O  84.690  12.525  -1.818 1.00 . B B . 25 PRO O    1 1 
       10 17770 2 1  9 LEU C    C  86.851  10.549  -1.702 1.00 . B B . 26 LEU C    1 1 
       10 17771 2 1  9 LEU CA   C  87.308  11.909  -1.196 1.00 . B B . 26 LEU CA   1 1 
       10 17772 2 1  9 LEU CB   C  88.643  11.739  -0.454 1.00 . B B . 26 LEU CB   1 1 
       10 17773 2 1  9 LEU CD1  C  90.295  13.071   0.892 1.00 . B B . 26 LEU CD1  1 1 
       10 17774 2 1  9 LEU CD2  C  90.208  13.357  -1.598 1.00 . B B . 26 LEU CD2  1 1 
       10 17775 2 1  9 LEU CG   C  89.377  13.092  -0.334 1.00 . B B . 26 LEU CG   1 1 
       10 17776 2 1  9 LEU H    H  86.562  12.614   0.656 1.00 . B B . 26 LEU H    1 1 
       10 17777 2 1  9 LEU HA   H  87.441  12.573  -2.036 1.00 . B B . 26 LEU HA   1 1 
       10 17778 2 1  9 LEU HB2  H  88.441  11.351   0.535 1.00 . B B . 26 LEU HB2  1 1 
       10 17779 2 1  9 LEU HB3  H  89.267  11.034  -0.985 1.00 . B B . 26 LEU HB3  1 1 
       10 17780 2 1  9 LEU HD11 H  90.912  12.188   0.863 1.00 . B B . 26 LEU HD11 1 1 
       10 17781 2 1  9 LEU HD12 H  89.692  13.058   1.789 1.00 . B B . 26 LEU HD12 1 1 
       10 17782 2 1  9 LEU HD13 H  90.917  13.953   0.893 1.00 . B B . 26 LEU HD13 1 1 
       10 17783 2 1  9 LEU HD21 H  90.836  12.504  -1.810 1.00 . B B . 26 LEU HD21 1 1 
       10 17784 2 1  9 LEU HD22 H  90.826  14.229  -1.444 1.00 . B B . 26 LEU HD22 1 1 
       10 17785 2 1  9 LEU HD23 H  89.546  13.532  -2.433 1.00 . B B . 26 LEU HD23 1 1 
       10 17786 2 1  9 LEU HG   H  88.662  13.882  -0.210 1.00 . B B . 26 LEU HG   1 1 
       10 17787 2 1  9 LEU N    N  86.310  12.458  -0.280 1.00 . B B . 26 LEU N    1 1 
       10 17788 2 1  9 LEU O    O  87.033  10.211  -2.872 1.00 . B B . 26 LEU O    1 1 
       10 17789 2 1 10 VAL C    C  84.814   8.478  -2.284 1.00 . B B . 27 VAL C    1 1 
       10 17790 2 1 10 VAL CA   C  85.835   8.444  -1.157 1.00 . B B . 27 VAL CA   1 1 
       10 17791 2 1 10 VAL CB   C  85.198   7.785   0.064 1.00 . B B . 27 VAL CB   1 1 
       10 17792 2 1 10 VAL CG1  C  84.898   6.317  -0.245 1.00 . B B . 27 VAL CG1  1 1 
       10 17793 2 1 10 VAL CG2  C  86.146   7.875   1.261 1.00 . B B . 27 VAL CG2  1 1 
       10 17794 2 1 10 VAL H    H  86.196  10.094   0.109 1.00 . B B . 27 VAL H    1 1 
       10 17795 2 1 10 VAL HA   H  86.683   7.858  -1.471 1.00 . B B . 27 VAL HA   1 1 
       10 17796 2 1 10 VAL HB   H  84.275   8.296   0.299 1.00 . B B . 27 VAL HB   1 1 
       10 17797 2 1 10 VAL HG11 H  83.999   6.251  -0.841 1.00 . B B . 27 VAL HG11 1 1 
       10 17798 2 1 10 VAL HG12 H  84.757   5.777   0.674 1.00 . B B . 27 VAL HG12 1 1 
       10 17799 2 1 10 VAL HG13 H  85.721   5.879  -0.788 1.00 . B B . 27 VAL HG13 1 1 
       10 17800 2 1 10 VAL HG21 H  86.381   8.911   1.454 1.00 . B B . 27 VAL HG21 1 1 
       10 17801 2 1 10 VAL HG22 H  87.050   7.331   1.043 1.00 . B B . 27 VAL HG22 1 1 
       10 17802 2 1 10 VAL HG23 H  85.667   7.447   2.130 1.00 . B B . 27 VAL HG23 1 1 
       10 17803 2 1 10 VAL N    N  86.291   9.779  -0.815 1.00 . B B . 27 VAL N    1 1 
       10 17804 2 1 10 VAL O    O  84.921   7.725  -3.251 1.00 . B B . 27 VAL O    1 1 
       10 17805 2 1 11 VAL C    C  83.371  10.144  -4.447 1.00 . B B . 28 VAL C    1 1 
       10 17806 2 1 11 VAL CA   C  82.809   9.477  -3.186 1.00 . B B . 28 VAL CA   1 1 
       10 17807 2 1 11 VAL CB   C  81.622  10.286  -2.582 1.00 . B B . 28 VAL CB   1 1 
       10 17808 2 1 11 VAL CG1  C  81.519  11.698  -3.184 1.00 . B B . 28 VAL CG1  1 1 
       10 17809 2 1 11 VAL CG2  C  80.298   9.551  -2.818 1.00 . B B . 28 VAL CG2  1 1 
       10 17810 2 1 11 VAL H    H  83.792   9.954  -1.397 1.00 . B B . 28 VAL H    1 1 
       10 17811 2 1 11 VAL HA   H  82.467   8.487  -3.451 1.00 . B B . 28 VAL HA   1 1 
       10 17812 2 1 11 VAL HB   H  81.779  10.381  -1.518 1.00 . B B . 28 VAL HB   1 1 
       10 17813 2 1 11 VAL HG11 H  81.203  11.629  -4.214 1.00 . B B . 28 VAL HG11 1 1 
       10 17814 2 1 11 VAL HG12 H  82.482  12.184  -3.136 1.00 . B B . 28 VAL HG12 1 1 
       10 17815 2 1 11 VAL HG13 H  80.798  12.275  -2.624 1.00 . B B . 28 VAL HG13 1 1 
       10 17816 2 1 11 VAL HG21 H  80.269   8.666  -2.201 1.00 . B B . 28 VAL HG21 1 1 
       10 17817 2 1 11 VAL HG22 H  80.221   9.268  -3.858 1.00 . B B . 28 VAL HG22 1 1 
       10 17818 2 1 11 VAL HG23 H  79.475  10.199  -2.557 1.00 . B B . 28 VAL HG23 1 1 
       10 17819 2 1 11 VAL N    N  83.845   9.340  -2.168 1.00 . B B . 28 VAL N    1 1 
       10 17820 2 1 11 VAL O    O  82.842   9.977  -5.546 1.00 . B B . 28 VAL O    1 1 
       10 17821 2 1 12 ALA C    C  85.663  10.704  -6.394 1.00 . B B . 29 ALA C    1 1 
       10 17822 2 1 12 ALA CA   C  85.035  11.633  -5.354 1.00 . B B . 29 ALA CA   1 1 
       10 17823 2 1 12 ALA CB   C  86.107  12.570  -4.797 1.00 . B B . 29 ALA CB   1 1 
       10 17824 2 1 12 ALA H    H  84.789  10.973  -3.362 1.00 . B B . 29 ALA H    1 1 
       10 17825 2 1 12 ALA HA   H  84.283  12.235  -5.842 1.00 . B B . 29 ALA HA   1 1 
       10 17826 2 1 12 ALA HB1  H  86.366  13.304  -5.544 1.00 . B B . 29 ALA HB1  1 1 
       10 17827 2 1 12 ALA HB2  H  86.983  11.996  -4.535 1.00 . B B . 29 ALA HB2  1 1 
       10 17828 2 1 12 ALA HB3  H  85.726  13.069  -3.918 1.00 . B B . 29 ALA HB3  1 1 
       10 17829 2 1 12 ALA N    N  84.409  10.907  -4.260 1.00 . B B . 29 ALA N    1 1 
       10 17830 2 1 12 ALA O    O  85.734  11.060  -7.563 1.00 . B B . 29 ALA O    1 1 
       10 17831 2 1 13 ALA C    C  85.666   8.019  -7.890 1.00 . B B . 30 ALA C    1 1 
       10 17832 2 1 13 ALA CA   C  86.723   8.647  -6.976 1.00 . B B . 30 ALA CA   1 1 
       10 17833 2 1 13 ALA CB   C  87.516   7.572  -6.283 1.00 . B B . 30 ALA CB   1 1 
       10 17834 2 1 13 ALA H    H  86.030   9.300  -5.033 1.00 . B B . 30 ALA H    1 1 
       10 17835 2 1 13 ALA HA   H  87.401   9.222  -7.592 1.00 . B B . 30 ALA HA   1 1 
       10 17836 2 1 13 ALA HB1  H  88.039   6.997  -7.031 1.00 . B B . 30 ALA HB1  1 1 
       10 17837 2 1 13 ALA HB2  H  86.847   6.933  -5.724 1.00 . B B . 30 ALA HB2  1 1 
       10 17838 2 1 13 ALA HB3  H  88.228   8.028  -5.616 1.00 . B B . 30 ALA HB3  1 1 
       10 17839 2 1 13 ALA N    N  86.118   9.545  -5.993 1.00 . B B . 30 ALA N    1 1 
       10 17840 2 1 13 ALA O    O  85.785   8.071  -9.115 1.00 . B B . 30 ALA O    1 1 
       10 17841 2 1 14 SER C    C  83.060   7.634  -9.197 1.00 . B B . 31 SER C    1 1 
       10 17842 2 1 14 SER CA   C  83.601   6.758  -8.060 1.00 . B B . 31 SER CA   1 1 
       10 17843 2 1 14 SER CB   C  82.448   6.407  -7.124 1.00 . B B . 31 SER CB   1 1 
       10 17844 2 1 14 SER H    H  84.656   7.365  -6.312 1.00 . B B . 31 SER H    1 1 
       10 17845 2 1 14 SER HA   H  83.990   5.844  -8.481 1.00 . B B . 31 SER HA   1 1 
       10 17846 2 1 14 SER HB2  H  82.736   5.597  -6.483 1.00 . B B . 31 SER HB2  1 1 
       10 17847 2 1 14 SER HB3  H  82.200   7.271  -6.520 1.00 . B B . 31 SER HB3  1 1 
       10 17848 2 1 14 SER HG   H  80.546   6.052  -7.329 1.00 . B B . 31 SER HG   1 1 
       10 17849 2 1 14 SER N    N  84.667   7.420  -7.298 1.00 . B B . 31 SER N    1 1 
       10 17850 2 1 14 SER O    O  82.556   7.119 -10.194 1.00 . B B . 31 SER O    1 1 
       10 17851 2 1 14 SER OG   O  81.321   6.015  -7.895 1.00 . B B . 31 SER OG   1 1 
       10 17852 2 1 15 ILE C    C  83.498   9.688 -11.363 1.00 . B B . 32 ILE C    1 1 
       10 17853 2 1 15 ILE CA   C  82.660   9.828 -10.079 1.00 . B B . 32 ILE CA   1 1 
       10 17854 2 1 15 ILE CB   C  82.634  11.291  -9.569 1.00 . B B . 32 ILE CB   1 1 
       10 17855 2 1 15 ILE CD1  C  81.490  13.509  -9.774 1.00 . B B . 32 ILE CD1  1 1 
       10 17856 2 1 15 ILE CG1  C  81.500  12.060 -10.262 1.00 . B B . 32 ILE CG1  1 1 
       10 17857 2 1 15 ILE CG2  C  83.962  11.997  -9.856 1.00 . B B . 32 ILE CG2  1 1 
       10 17858 2 1 15 ILE H    H  83.593   9.248  -8.227 1.00 . B B . 32 ILE H    1 1 
       10 17859 2 1 15 ILE HA   H  81.647   9.526 -10.312 1.00 . B B . 32 ILE HA   1 1 
       10 17860 2 1 15 ILE HB   H  82.459  11.289  -8.503 1.00 . B B . 32 ILE HB   1 1 
       10 17861 2 1 15 ILE HD11 H  80.548  13.969 -10.035 1.00 . B B . 32 ILE HD11 1 1 
       10 17862 2 1 15 ILE HD12 H  82.297  14.052 -10.243 1.00 . B B . 32 ILE HD12 1 1 
       10 17863 2 1 15 ILE HD13 H  81.617  13.530  -8.701 1.00 . B B . 32 ILE HD13 1 1 
       10 17864 2 1 15 ILE HG12 H  81.654  12.041 -11.332 1.00 . B B . 32 ILE HG12 1 1 
       10 17865 2 1 15 ILE HG13 H  80.554  11.597 -10.027 1.00 . B B . 32 ILE HG13 1 1 
       10 17866 2 1 15 ILE HG21 H  84.028  12.897  -9.261 1.00 . B B . 32 ILE HG21 1 1 
       10 17867 2 1 15 ILE HG22 H  84.018  12.253 -10.905 1.00 . B B . 32 ILE HG22 1 1 
       10 17868 2 1 15 ILE HG23 H  84.774  11.342  -9.605 1.00 . B B . 32 ILE HG23 1 1 
       10 17869 2 1 15 ILE N    N  83.159   8.921  -9.042 1.00 . B B . 32 ILE N    1 1 
       10 17870 2 1 15 ILE O    O  82.952   9.637 -12.465 1.00 . B B . 32 ILE O    1 1 
       10 17871 2 1 16 ILE C    C  85.619   7.943 -12.856 1.00 . B B . 33 ILE C    1 1 
       10 17872 2 1 16 ILE CA   C  85.709   9.382 -12.333 1.00 . B B . 33 ILE CA   1 1 
       10 17873 2 1 16 ILE CB   C  87.154   9.699 -11.908 1.00 . B B . 33 ILE CB   1 1 
       10 17874 2 1 16 ILE CD1  C  88.610  11.490 -10.937 1.00 . B B . 33 ILE CD1  1 1 
       10 17875 2 1 16 ILE CG1  C  87.312  11.211 -11.700 1.00 . B B . 33 ILE CG1  1 1 
       10 17876 2 1 16 ILE CG2  C  88.128   9.243 -13.001 1.00 . B B . 33 ILE CG2  1 1 
       10 17877 2 1 16 ILE H    H  85.169   9.555 -10.301 1.00 . B B . 33 ILE H    1 1 
       10 17878 2 1 16 ILE HA   H  85.427  10.058 -13.128 1.00 . B B . 33 ILE HA   1 1 
       10 17879 2 1 16 ILE HB   H  87.379   9.181 -10.988 1.00 . B B . 33 ILE HB   1 1 
       10 17880 2 1 16 ILE HD11 H  88.863  12.536 -11.027 1.00 . B B . 33 ILE HD11 1 1 
       10 17881 2 1 16 ILE HD12 H  89.408  10.890 -11.350 1.00 . B B . 33 ILE HD12 1 1 
       10 17882 2 1 16 ILE HD13 H  88.477  11.242  -9.894 1.00 . B B . 33 ILE HD13 1 1 
       10 17883 2 1 16 ILE HG12 H  87.347  11.706 -12.660 1.00 . B B . 33 ILE HG12 1 1 
       10 17884 2 1 16 ILE HG13 H  86.478  11.587 -11.134 1.00 . B B . 33 ILE HG13 1 1 
       10 17885 2 1 16 ILE HG21 H  88.223   8.170 -12.970 1.00 . B B . 33 ILE HG21 1 1 
       10 17886 2 1 16 ILE HG22 H  89.096   9.695 -12.835 1.00 . B B . 33 ILE HG22 1 1 
       10 17887 2 1 16 ILE HG23 H  87.751   9.544 -13.967 1.00 . B B . 33 ILE HG23 1 1 
       10 17888 2 1 16 ILE N    N  84.792   9.578 -11.204 1.00 . B B . 33 ILE N    1 1 
       10 17889 2 1 16 ILE O    O  85.933   7.662 -14.012 1.00 . B B . 33 ILE O    1 1 
       10 17890 2 1 17 GLY C    C  84.271   5.398 -13.561 1.00 . B B . 34 GLY C    1 1 
       10 17891 2 1 17 GLY CA   C  85.114   5.640 -12.309 1.00 . B B . 34 GLY CA   1 1 
       10 17892 2 1 17 GLY H    H  84.976   7.389 -11.093 1.00 . B B . 34 GLY H    1 1 
       10 17893 2 1 17 GLY HA2  H  86.106   5.243 -12.470 1.00 . B B . 34 GLY HA2  1 1 
       10 17894 2 1 17 GLY HA3  H  84.659   5.124 -11.475 1.00 . B B . 34 GLY HA3  1 1 
       10 17895 2 1 17 GLY N    N  85.222   7.062 -11.982 1.00 . B B . 34 GLY N    1 1 
       10 17896 2 1 17 GLY O    O  84.688   4.679 -14.469 1.00 . B B . 34 GLY O    1 1 
       10 17897 2 1 18 ILE C    C  82.721   6.527 -15.979 1.00 . B B . 35 ILE C    1 1 
       10 17898 2 1 18 ILE CA   C  82.202   5.798 -14.735 1.00 . B B . 35 ILE CA   1 1 
       10 17899 2 1 18 ILE CB   C  80.792   6.282 -14.349 1.00 . B B . 35 ILE CB   1 1 
       10 17900 2 1 18 ILE CD1  C  78.473   6.663 -15.227 1.00 . B B . 35 ILE CD1  1 1 
       10 17901 2 1 18 ILE CG1  C  79.953   6.561 -15.606 1.00 . B B . 35 ILE CG1  1 1 
       10 17902 2 1 18 ILE CG2  C  80.905   7.550 -13.506 1.00 . B B . 35 ILE CG2  1 1 
       10 17903 2 1 18 ILE H    H  82.818   6.525 -12.838 1.00 . B B . 35 ILE H    1 1 
       10 17904 2 1 18 ILE HA   H  82.148   4.743 -14.963 1.00 . B B . 35 ILE HA   1 1 
       10 17905 2 1 18 ILE HB   H  80.306   5.516 -13.760 1.00 . B B . 35 ILE HB   1 1 
       10 17906 2 1 18 ILE HD11 H  78.116   5.696 -14.905 1.00 . B B . 35 ILE HD11 1 1 
       10 17907 2 1 18 ILE HD12 H  77.903   6.987 -16.087 1.00 . B B . 35 ILE HD12 1 1 
       10 17908 2 1 18 ILE HD13 H  78.354   7.377 -14.426 1.00 . B B . 35 ILE HD13 1 1 
       10 17909 2 1 18 ILE HG12 H  80.274   7.490 -16.055 1.00 . B B . 35 ILE HG12 1 1 
       10 17910 2 1 18 ILE HG13 H  80.085   5.756 -16.312 1.00 . B B . 35 ILE HG13 1 1 
       10 17911 2 1 18 ILE HG21 H  81.619   8.224 -13.958 1.00 . B B . 35 ILE HG21 1 1 
       10 17912 2 1 18 ILE HG22 H  81.238   7.286 -12.510 1.00 . B B . 35 ILE HG22 1 1 
       10 17913 2 1 18 ILE HG23 H  79.941   8.031 -13.446 1.00 . B B . 35 ILE HG23 1 1 
       10 17914 2 1 18 ILE N    N  83.103   5.973 -13.595 1.00 . B B . 35 ILE N    1 1 
       10 17915 2 1 18 ILE O    O  82.463   6.098 -17.104 1.00 . B B . 35 ILE O    1 1 
       10 17916 2 1 19 LEU C    C  84.896   7.487 -17.741 1.00 . B B . 36 LEU C    1 1 
       10 17917 2 1 19 LEU CA   C  83.958   8.366 -16.915 1.00 . B B . 36 LEU CA   1 1 
       10 17918 2 1 19 LEU CB   C  84.722   9.592 -16.391 1.00 . B B . 36 LEU CB   1 1 
       10 17919 2 1 19 LEU CD1  C  83.956  11.453 -17.915 1.00 . B B . 36 LEU CD1  1 1 
       10 17920 2 1 19 LEU CD2  C  86.336  11.373 -17.140 1.00 . B B . 36 LEU CD2  1 1 
       10 17921 2 1 19 LEU CG   C  85.124  10.523 -17.555 1.00 . B B . 36 LEU CG   1 1 
       10 17922 2 1 19 LEU H    H  83.602   7.911 -14.870 1.00 . B B . 36 LEU H    1 1 
       10 17923 2 1 19 LEU HA   H  83.141   8.695 -17.535 1.00 . B B . 36 LEU HA   1 1 
       10 17924 2 1 19 LEU HB2  H  84.095  10.130 -15.694 1.00 . B B . 36 LEU HB2  1 1 
       10 17925 2 1 19 LEU HB3  H  85.612   9.255 -15.878 1.00 . B B . 36 LEU HB3  1 1 
       10 17926 2 1 19 LEU HD11 H  83.620  11.973 -17.031 1.00 . B B . 36 LEU HD11 1 1 
       10 17927 2 1 19 LEU HD12 H  83.143  10.874 -18.324 1.00 . B B . 36 LEU HD12 1 1 
       10 17928 2 1 19 LEU HD13 H  84.286  12.174 -18.650 1.00 . B B . 36 LEU HD13 1 1 
       10 17929 2 1 19 LEU HD21 H  87.235  10.776 -17.209 1.00 . B B . 36 LEU HD21 1 1 
       10 17930 2 1 19 LEU HD22 H  86.209  11.713 -16.123 1.00 . B B . 36 LEU HD22 1 1 
       10 17931 2 1 19 LEU HD23 H  86.423  12.228 -17.795 1.00 . B B . 36 LEU HD23 1 1 
       10 17932 2 1 19 LEU HG   H  85.384   9.931 -18.420 1.00 . B B . 36 LEU HG   1 1 
       10 17933 2 1 19 LEU N    N  83.427   7.606 -15.783 1.00 . B B . 36 LEU N    1 1 
       10 17934 2 1 19 LEU O    O  84.779   7.403 -18.963 1.00 . B B . 36 LEU O    1 1 
       10 17935 2 1 20 HIS C    C  86.096   4.836 -18.426 1.00 . B B . 37 HIS C    1 1 
       10 17936 2 1 20 HIS CA   C  86.790   6.013 -17.744 1.00 . B B . 37 HIS CA   1 1 
       10 17937 2 1 20 HIS CB   C  87.876   5.529 -16.759 1.00 . B B . 37 HIS CB   1 1 
       10 17938 2 1 20 HIS CD2  C  87.508   4.032 -14.625 1.00 . B B . 37 HIS CD2  1 1 
       10 17939 2 1 20 HIS CE1  C  86.637   2.296 -15.582 1.00 . B B . 37 HIS CE1  1 1 
       10 17940 2 1 20 HIS CG   C  87.432   4.318 -15.966 1.00 . B B . 37 HIS CG   1 1 
       10 17941 2 1 20 HIS H    H  85.855   7.023 -16.102 1.00 . B B . 37 HIS H    1 1 
       10 17942 2 1 20 HIS HA   H  87.271   6.601 -18.512 1.00 . B B . 37 HIS HA   1 1 
       10 17943 2 1 20 HIS HB2  H  88.763   5.271 -17.314 1.00 . B B . 37 HIS HB2  1 1 
       10 17944 2 1 20 HIS HB3  H  88.112   6.331 -16.077 1.00 . B B . 37 HIS HB3  1 1 
       10 17945 2 1 20 HIS HD1  H  86.684   3.072 -17.510 1.00 . B B . 37 HIS HD1  1 1 
       10 17946 2 1 20 HIS HD2  H  87.905   4.693 -13.871 1.00 . B B . 37 HIS HD2  1 1 
       10 17947 2 1 20 HIS HE1  H  86.203   1.321 -15.747 1.00 . B B . 37 HIS HE1  1 1 
       10 17948 2 1 20 HIS HE2  H  86.954   2.291 -13.526 1.00 . B B . 37 HIS HE2  1 1 
       10 17949 2 1 20 HIS N    N  85.819   6.868 -17.069 1.00 . B B . 37 HIS N    1 1 
       10 17950 2 1 20 HIS ND1  N  86.871   3.193 -16.556 1.00 . B B . 37 HIS ND1  1 1 
       10 17951 2 1 20 HIS NE2  N  87.008   2.758 -14.386 1.00 . B B . 37 HIS NE2  1 1 
       10 17952 2 1 20 HIS O    O  86.581   4.320 -19.431 1.00 . B B . 37 HIS O    1 1 
       10 17953 2 1 21 PHE C    C  83.629   3.593 -19.787 1.00 . B B . 38 PHE C    1 1 
       10 17954 2 1 21 PHE CA   C  84.251   3.283 -18.422 1.00 . B B . 38 PHE CA   1 1 
       10 17955 2 1 21 PHE CB   C  83.147   2.867 -17.448 1.00 . B B . 38 PHE CB   1 1 
       10 17956 2 1 21 PHE CD1  C  81.559   1.626 -18.961 1.00 . B B . 38 PHE CD1  1 1 
       10 17957 2 1 21 PHE CD2  C  82.872   0.363 -17.360 1.00 . B B . 38 PHE CD2  1 1 
       10 17958 2 1 21 PHE CE1  C  80.972   0.440 -19.415 1.00 . B B . 38 PHE CE1  1 1 
       10 17959 2 1 21 PHE CE2  C  82.284  -0.823 -17.814 1.00 . B B . 38 PHE CE2  1 1 
       10 17960 2 1 21 PHE CG   C  82.509   1.588 -17.933 1.00 . B B . 38 PHE CG   1 1 
       10 17961 2 1 21 PHE CZ   C  81.335  -0.785 -18.842 1.00 . B B . 38 PHE CZ   1 1 
       10 17962 2 1 21 PHE H    H  84.662   4.858 -17.064 1.00 . B B . 38 PHE H    1 1 
       10 17963 2 1 21 PHE HA   H  84.930   2.452 -18.535 1.00 . B B . 38 PHE HA   1 1 
       10 17964 2 1 21 PHE HB2  H  83.572   2.711 -16.467 1.00 . B B . 38 PHE HB2  1 1 
       10 17965 2 1 21 PHE HB3  H  82.399   3.644 -17.397 1.00 . B B . 38 PHE HB3  1 1 
       10 17966 2 1 21 PHE HD1  H  81.277   2.569 -19.403 1.00 . B B . 38 PHE HD1  1 1 
       10 17967 2 1 21 PHE HD2  H  83.603   0.331 -16.565 1.00 . B B . 38 PHE HD2  1 1 
       10 17968 2 1 21 PHE HE1  H  80.240   0.469 -20.208 1.00 . B B . 38 PHE HE1  1 1 
       10 17969 2 1 21 PHE HE2  H  82.563  -1.768 -17.371 1.00 . B B . 38 PHE HE2  1 1 
       10 17970 2 1 21 PHE HZ   H  80.883  -1.700 -19.192 1.00 . B B . 38 PHE HZ   1 1 
       10 17971 2 1 21 PHE N    N  84.993   4.415 -17.872 1.00 . B B . 38 PHE N    1 1 
       10 17972 2 1 21 PHE O    O  83.675   2.763 -20.693 1.00 . B B . 38 PHE O    1 1 
       10 17973 2 1 22 ILE C    C  83.389   5.290 -22.319 1.00 . B B . 39 ILE C    1 1 
       10 17974 2 1 22 ILE CA   C  82.377   5.095 -21.192 1.00 . B B . 39 ILE CA   1 1 
       10 17975 2 1 22 ILE CB   C  81.518   6.354 -21.032 1.00 . B B . 39 ILE CB   1 1 
       10 17976 2 1 22 ILE CD1  C  81.557   8.780 -20.446 1.00 . B B . 39 ILE CD1  1 1 
       10 17977 2 1 22 ILE CG1  C  82.326   7.460 -20.352 1.00 . B B . 39 ILE CG1  1 1 
       10 17978 2 1 22 ILE CG2  C  80.291   6.031 -20.176 1.00 . B B . 39 ILE CG2  1 1 
       10 17979 2 1 22 ILE H    H  82.990   5.368 -19.170 1.00 . B B . 39 ILE H    1 1 
       10 17980 2 1 22 ILE HA   H  81.730   4.276 -21.471 1.00 . B B . 39 ILE HA   1 1 
       10 17981 2 1 22 ILE HB   H  81.193   6.691 -22.007 1.00 . B B . 39 ILE HB   1 1 
       10 17982 2 1 22 ILE HD11 H  82.153   9.575 -20.023 1.00 . B B . 39 ILE HD11 1 1 
       10 17983 2 1 22 ILE HD12 H  80.629   8.696 -19.898 1.00 . B B . 39 ILE HD12 1 1 
       10 17984 2 1 22 ILE HD13 H  81.344   9.000 -21.482 1.00 . B B . 39 ILE HD13 1 1 
       10 17985 2 1 22 ILE HG12 H  82.478   7.206 -19.314 1.00 . B B . 39 ILE HG12 1 1 
       10 17986 2 1 22 ILE HG13 H  83.280   7.569 -20.842 1.00 . B B . 39 ILE HG13 1 1 
       10 17987 2 1 22 ILE HG21 H  79.759   5.197 -20.609 1.00 . B B . 39 ILE HG21 1 1 
       10 17988 2 1 22 ILE HG22 H  79.641   6.892 -20.140 1.00 . B B . 39 ILE HG22 1 1 
       10 17989 2 1 22 ILE HG23 H  80.608   5.776 -19.176 1.00 . B B . 39 ILE HG23 1 1 
       10 17990 2 1 22 ILE N    N  83.026   4.745 -19.925 1.00 . B B . 39 ILE N    1 1 
       10 17991 2 1 22 ILE O    O  83.141   4.885 -23.450 1.00 . B B . 39 ILE O    1 1 
       10 17992 2 1 23 ALA C    C  86.189   4.774 -23.409 1.00 . B B . 40 ALA C    1 1 
       10 17993 2 1 23 ALA CA   C  85.529   6.100 -23.041 1.00 . B B . 40 ALA CA   1 1 
       10 17994 2 1 23 ALA CB   C  86.588   7.074 -22.524 1.00 . B B . 40 ALA CB   1 1 
       10 17995 2 1 23 ALA H    H  84.667   6.190 -21.103 1.00 . B B . 40 ALA H    1 1 
       10 17996 2 1 23 ALA HA   H  85.069   6.519 -23.925 1.00 . B B . 40 ALA HA   1 1 
       10 17997 2 1 23 ALA HB1  H  87.076   6.649 -21.659 1.00 . B B . 40 ALA HB1  1 1 
       10 17998 2 1 23 ALA HB2  H  86.117   8.006 -22.251 1.00 . B B . 40 ALA HB2  1 1 
       10 17999 2 1 23 ALA HB3  H  87.320   7.253 -23.299 1.00 . B B . 40 ALA HB3  1 1 
       10 18000 2 1 23 ALA N    N  84.504   5.889 -22.023 1.00 . B B . 40 ALA N    1 1 
       10 18001 2 1 23 ALA O    O  86.689   4.599 -24.519 1.00 . B B . 40 ALA O    1 1 
       10 18002 2 1 24 TRP C    C  86.384   1.871 -23.910 1.00 . B B . 41 TRP C    1 1 
       10 18003 2 1 24 TRP CA   C  86.837   2.575 -22.637 1.00 . B B . 41 TRP CA   1 1 
       10 18004 2 1 24 TRP CB   C  86.473   1.705 -21.436 1.00 . B B . 41 TRP CB   1 1 
       10 18005 2 1 24 TRP CD1  C  87.228  -0.526 -22.362 1.00 . B B . 41 TRP CD1  1 1 
       10 18006 2 1 24 TRP CD2  C  88.261   0.019 -20.439 1.00 . B B . 41 TRP CD2  1 1 
       10 18007 2 1 24 TRP CE2  C  88.777  -1.230 -20.843 1.00 . B B . 41 TRP CE2  1 1 
       10 18008 2 1 24 TRP CE3  C  88.749   0.582 -19.244 1.00 . B B . 41 TRP CE3  1 1 
       10 18009 2 1 24 TRP CG   C  87.287   0.455 -21.429 1.00 . B B . 41 TRP CG   1 1 
       10 18010 2 1 24 TRP CH2  C  90.208  -1.338 -18.911 1.00 . B B . 41 TRP CH2  1 1 
       10 18011 2 1 24 TRP CZ2  C  89.736  -1.897 -20.094 1.00 . B B . 41 TRP CZ2  1 1 
       10 18012 2 1 24 TRP CZ3  C  89.715  -0.097 -18.482 1.00 . B B . 41 TRP CZ3  1 1 
       10 18013 2 1 24 TRP H    H  85.813   4.091 -21.595 1.00 . B B . 41 TRP H    1 1 
       10 18014 2 1 24 TRP HA   H  87.907   2.695 -22.662 1.00 . B B . 41 TRP HA   1 1 
       10 18015 2 1 24 TRP HB2  H  86.657   2.254 -20.527 1.00 . B B . 41 TRP HB2  1 1 
       10 18016 2 1 24 TRP HB3  H  85.426   1.450 -21.491 1.00 . B B . 41 TRP HB3  1 1 
       10 18017 2 1 24 TRP HD1  H  86.593  -0.531 -23.235 1.00 . B B . 41 TRP HD1  1 1 
       10 18018 2 1 24 TRP HE1  H  88.282  -2.336 -22.535 1.00 . B B . 41 TRP HE1  1 1 
       10 18019 2 1 24 TRP HE3  H  88.373   1.537 -18.908 1.00 . B B . 41 TRP HE3  1 1 
       10 18020 2 1 24 TRP HH2  H  90.936  -1.873 -18.320 1.00 . B B . 41 TRP HH2  1 1 
       10 18021 2 1 24 TRP HZ2  H  90.115  -2.839 -20.431 1.00 . B B . 41 TRP HZ2  1 1 
       10 18022 2 1 24 TRP HZ3  H  90.084   0.342 -17.567 1.00 . B B . 41 TRP HZ3  1 1 
       10 18023 2 1 24 TRP N    N  86.211   3.878 -22.461 1.00 . B B . 41 TRP N    1 1 
       10 18024 2 1 24 TRP NE1  N  88.122  -1.518 -22.020 1.00 . B B . 41 TRP NE1  1 1 
       10 18025 2 1 24 TRP O    O  87.211   1.395 -24.687 1.00 . B B . 41 TRP O    1 1 
       10 18026 2 1 25 THR C    C  85.242   1.549 -26.556 1.00 . B B . 42 THR C    1 1 
       10 18027 2 1 25 THR CA   C  84.576   1.068 -25.266 1.00 . B B . 42 THR CA   1 1 
       10 18028 2 1 25 THR CB   C  83.057   1.257 -25.364 1.00 . B B . 42 THR CB   1 1 
       10 18029 2 1 25 THR CG2  C  82.675   2.634 -24.826 1.00 . B B . 42 THR CG2  1 1 
       10 18030 2 1 25 THR H    H  84.482   2.136 -23.431 1.00 . B B . 42 THR H    1 1 
       10 18031 2 1 25 THR HA   H  84.783   0.015 -25.149 1.00 . B B . 42 THR HA   1 1 
       10 18032 2 1 25 THR HB   H  82.559   0.498 -24.778 1.00 . B B . 42 THR HB   1 1 
       10 18033 2 1 25 THR HG1  H  82.339   0.251 -26.863 1.00 . B B . 42 THR HG1  1 1 
       10 18034 2 1 25 THR HG21 H  81.666   2.871 -25.129 1.00 . B B . 42 THR HG21 1 1 
       10 18035 2 1 25 THR HG22 H  83.354   3.376 -25.221 1.00 . B B . 42 THR HG22 1 1 
       10 18036 2 1 25 THR HG23 H  82.735   2.622 -23.750 1.00 . B B . 42 THR HG23 1 1 
       10 18037 2 1 25 THR N    N  85.102   1.770 -24.099 1.00 . B B . 42 THR N    1 1 
       10 18038 2 1 25 THR O    O  85.425   0.767 -27.489 1.00 . B B . 42 THR O    1 1 
       10 18039 2 1 25 THR OG1  O  82.654   1.147 -26.721 1.00 . B B . 42 THR OG1  1 1 
       10 18040 2 1 26 ILE C    C  87.354   2.495 -28.310 1.00 . B B . 43 ILE C    1 1 
       10 18041 2 1 26 ILE CA   C  86.183   3.366 -27.826 1.00 . B B . 43 ILE CA   1 1 
       10 18042 2 1 26 ILE CB   C  86.636   4.821 -27.537 1.00 . B B . 43 ILE CB   1 1 
       10 18043 2 1 26 ILE CD1  C  86.830   7.146 -28.442 1.00 . B B . 43 ILE CD1  1 1 
       10 18044 2 1 26 ILE CG1  C  86.526   5.687 -28.801 1.00 . B B . 43 ILE CG1  1 1 
       10 18045 2 1 26 ILE CG2  C  88.085   4.867 -27.037 1.00 . B B . 43 ILE CG2  1 1 
       10 18046 2 1 26 ILE H    H  85.373   3.405 -25.869 1.00 . B B . 43 ILE H    1 1 
       10 18047 2 1 26 ILE HA   H  85.431   3.382 -28.603 1.00 . B B . 43 ILE HA   1 1 
       10 18048 2 1 26 ILE HB   H  85.993   5.235 -26.773 1.00 . B B . 43 ILE HB   1 1 
       10 18049 2 1 26 ILE HD11 H  86.313   7.411 -27.530 1.00 . B B . 43 ILE HD11 1 1 
       10 18050 2 1 26 ILE HD12 H  86.498   7.790 -29.242 1.00 . B B . 43 ILE HD12 1 1 
       10 18051 2 1 26 ILE HD13 H  87.895   7.268 -28.300 1.00 . B B . 43 ILE HD13 1 1 
       10 18052 2 1 26 ILE HG12 H  87.238   5.341 -29.537 1.00 . B B . 43 ILE HG12 1 1 
       10 18053 2 1 26 ILE HG13 H  85.526   5.620 -29.204 1.00 . B B . 43 ILE HG13 1 1 
       10 18054 2 1 26 ILE HG21 H  88.756   4.638 -27.853 1.00 . B B . 43 ILE HG21 1 1 
       10 18055 2 1 26 ILE HG22 H  88.219   4.145 -26.246 1.00 . B B . 43 ILE HG22 1 1 
       10 18056 2 1 26 ILE HG23 H  88.304   5.856 -26.662 1.00 . B B . 43 ILE HG23 1 1 
       10 18057 2 1 26 ILE N    N  85.571   2.808 -26.621 1.00 . B B . 43 ILE N    1 1 
       10 18058 2 1 26 ILE O    O  87.486   2.238 -29.505 1.00 . B B . 43 ILE O    1 1 
       10 18059 2 1 27 GLY C    C  88.869   0.037 -28.643 1.00 . B B . 44 GLY C    1 1 
       10 18060 2 1 27 GLY CA   C  89.322   1.205 -27.769 1.00 . B B . 44 GLY CA   1 1 
       10 18061 2 1 27 GLY H    H  88.031   2.275 -26.459 1.00 . B B . 44 GLY H    1 1 
       10 18062 2 1 27 GLY HA2  H  90.044   1.798 -28.312 1.00 . B B . 44 GLY HA2  1 1 
       10 18063 2 1 27 GLY HA3  H  89.782   0.818 -26.871 1.00 . B B . 44 GLY HA3  1 1 
       10 18064 2 1 27 GLY N    N  88.180   2.047 -27.401 1.00 . B B . 44 GLY N    1 1 
       10 18065 2 1 27 GLY O    O  89.507  -0.300 -29.640 1.00 . B B . 44 GLY O    1 1 
       10 18066 2 1 28 HIS C    C  87.290  -1.723 -30.386 1.00 . B B . 45 HIS C    1 1 
       10 18067 2 1 28 HIS CA   C  87.303  -1.801 -28.860 1.00 . B B . 45 HIS CA   1 1 
       10 18068 2 1 28 HIS CB   C  85.894  -2.070 -28.348 1.00 . B B . 45 HIS CB   1 1 
       10 18069 2 1 28 HIS CD2  C  85.475  -4.666 -28.380 1.00 . B B . 45 HIS CD2  1 1 
       10 18070 2 1 28 HIS CE1  C  84.465  -4.796 -30.292 1.00 . B B . 45 HIS CE1  1 1 
       10 18071 2 1 28 HIS CG   C  85.411  -3.389 -28.885 1.00 . B B . 45 HIS CG   1 1 
       10 18072 2 1 28 HIS H    H  87.450  -0.367 -27.341 1.00 . B B . 45 HIS H    1 1 
       10 18073 2 1 28 HIS HA   H  87.924  -2.635 -28.574 1.00 . B B . 45 HIS HA   1 1 
       10 18074 2 1 28 HIS HB2  H  85.905  -2.104 -27.267 1.00 . B B . 45 HIS HB2  1 1 
       10 18075 2 1 28 HIS HB3  H  85.239  -1.280 -28.675 1.00 . B B . 45 HIS HB3  1 1 
       10 18076 2 1 28 HIS HD1  H  84.560  -2.762 -30.719 1.00 . B B . 45 HIS HD1  1 1 
       10 18077 2 1 28 HIS HD2  H  85.924  -4.940 -27.434 1.00 . B B . 45 HIS HD2  1 1 
       10 18078 2 1 28 HIS HE1  H  83.956  -5.180 -31.162 1.00 . B B . 45 HIS HE1  1 1 
       10 18079 2 1 28 HIS HE2  H  84.783  -6.523 -29.171 1.00 . B B . 45 HIS HE2  1 1 
       10 18080 2 1 28 HIS N    N  87.828  -0.608 -28.210 1.00 . B B . 45 HIS N    1 1 
       10 18081 2 1 28 HIS ND1  N  84.763  -3.497 -30.105 1.00 . B B . 45 HIS ND1  1 1 
       10 18082 2 1 28 HIS NE2  N  84.879  -5.552 -29.271 1.00 . B B . 45 HIS NE2  1 1 
       10 18083 2 1 28 HIS O    O  87.296  -2.764 -31.039 1.00 . B B . 45 HIS O    1 1 
       10 18084 2 1 29 LEU C    C  88.470  -1.430 -32.914 1.00 . B B . 46 LEU C    1 1 
       10 18085 2 1 29 LEU CA   C  87.344  -0.493 -32.437 1.00 . B B . 46 LEU CA   1 1 
       10 18086 2 1 29 LEU CB   C  87.527   0.960 -32.966 1.00 . B B . 46 LEU CB   1 1 
       10 18087 2 1 29 LEU CD1  C  89.895   1.329 -33.825 1.00 . B B . 46 LEU CD1  1 1 
       10 18088 2 1 29 LEU CD2  C  88.834   3.054 -32.385 1.00 . B B . 46 LEU CD2  1 1 
       10 18089 2 1 29 LEU CG   C  88.933   1.541 -32.642 1.00 . B B . 46 LEU CG   1 1 
       10 18090 2 1 29 LEU H    H  87.373   0.253 -30.403 1.00 . B B . 46 LEU H    1 1 
       10 18091 2 1 29 LEU HA   H  86.405  -0.880 -32.809 1.00 . B B . 46 LEU HA   1 1 
       10 18092 2 1 29 LEU HB2  H  87.381   0.960 -34.038 1.00 . B B . 46 LEU HB2  1 1 
       10 18093 2 1 29 LEU HB3  H  86.767   1.586 -32.516 1.00 . B B . 46 LEU HB3  1 1 
       10 18094 2 1 29 LEU HD11 H  89.870   0.303 -34.145 1.00 . B B . 46 LEU HD11 1 1 
       10 18095 2 1 29 LEU HD12 H  90.899   1.586 -33.522 1.00 . B B . 46 LEU HD12 1 1 
       10 18096 2 1 29 LEU HD13 H  89.599   1.968 -34.645 1.00 . B B . 46 LEU HD13 1 1 
       10 18097 2 1 29 LEU HD21 H  88.355   3.228 -31.435 1.00 . B B . 46 LEU HD21 1 1 
       10 18098 2 1 29 LEU HD22 H  88.253   3.516 -33.169 1.00 . B B . 46 LEU HD22 1 1 
       10 18099 2 1 29 LEU HD23 H  89.828   3.487 -32.371 1.00 . B B . 46 LEU HD23 1 1 
       10 18100 2 1 29 LEU HG   H  89.329   1.065 -31.765 1.00 . B B . 46 LEU HG   1 1 
       10 18101 2 1 29 LEU N    N  87.307  -0.548 -30.965 1.00 . B B . 46 LEU N    1 1 
       10 18102 2 1 29 LEU O    O  88.281  -2.273 -33.790 1.00 . B B . 46 LEU O    1 1 
       10 18103 2 1 30 ASN C    C  90.501  -3.551 -32.601 1.00 . B B . 47 ASN C    1 1 
       10 18104 2 1 30 ASN CA   C  90.799  -2.042 -32.644 1.00 . B B . 47 ASN CA   1 1 
       10 18105 2 1 30 ASN CB   C  91.920  -1.717 -31.656 1.00 . B B . 47 ASN CB   1 1 
       10 18106 2 1 30 ASN CG   C  92.386  -0.278 -31.854 1.00 . B B . 47 ASN CG   1 1 
       10 18107 2 1 30 ASN H    H  89.646  -0.510 -31.684 1.00 . B B . 47 ASN H    1 1 
       10 18108 2 1 30 ASN HA   H  91.129  -1.783 -33.638 1.00 . B B . 47 ASN HA   1 1 
       10 18109 2 1 30 ASN HB2  H  91.554  -1.840 -30.647 1.00 . B B . 47 ASN HB2  1 1 
       10 18110 2 1 30 ASN HB3  H  92.750  -2.387 -31.821 1.00 . B B . 47 ASN HB3  1 1 
       10 18111 2 1 30 ASN HD21 H  92.099   0.229 -29.956 1.00 . B B . 47 ASN HD21 1 1 
       10 18112 2 1 30 ASN HD22 H  92.686   1.468 -30.956 1.00 . B B . 47 ASN HD22 1 1 
       10 18113 2 1 30 ASN N    N  89.613  -1.247 -32.321 1.00 . B B . 47 ASN N    1 1 
       10 18114 2 1 30 ASN ND2  N  92.392   0.541 -30.838 1.00 . B B . 47 ASN ND2  1 1 
       10 18115 2 1 30 ASN O    O  90.831  -4.278 -33.537 1.00 . B B . 47 ASN O    1 1 
       10 18116 2 1 30 ASN OD1  O  92.755   0.109 -32.962 1.00 . B B . 47 ASN OD1  1 1 
       10 18117 2 1 31 GLN C    C  89.144  -6.095 -32.661 1.00 . B B . 48 GLN C    1 1 
       10 18118 2 1 31 GLN CA   C  89.589  -5.431 -31.356 1.00 . B B . 48 GLN CA   1 1 
       10 18119 2 1 31 GLN CB   C  88.487  -5.610 -30.305 1.00 . B B . 48 GLN CB   1 1 
       10 18120 2 1 31 GLN CD   C  89.842  -6.216 -28.278 1.00 . B B . 48 GLN CD   1 1 
       10 18121 2 1 31 GLN CG   C  88.982  -5.139 -28.933 1.00 . B B . 48 GLN CG   1 1 
       10 18122 2 1 31 GLN H    H  89.683  -3.384 -30.804 1.00 . B B . 48 GLN H    1 1 
       10 18123 2 1 31 GLN HA   H  90.473  -5.933 -31.007 1.00 . B B . 48 GLN HA   1 1 
       10 18124 2 1 31 GLN HB2  H  87.622  -5.034 -30.593 1.00 . B B . 48 GLN HB2  1 1 
       10 18125 2 1 31 GLN HB3  H  88.217  -6.655 -30.249 1.00 . B B . 48 GLN HB3  1 1 
       10 18126 2 1 31 GLN HE21 H  88.681  -7.714 -28.872 1.00 . B B . 48 GLN HE21 1 1 
       10 18127 2 1 31 GLN HE22 H  90.038  -8.168 -27.961 1.00 . B B . 48 GLN HE22 1 1 
       10 18128 2 1 31 GLN HG2  H  89.567  -4.237 -29.050 1.00 . B B . 48 GLN HG2  1 1 
       10 18129 2 1 31 GLN HG3  H  88.131  -4.934 -28.300 1.00 . B B . 48 GLN HG3  1 1 
       10 18130 2 1 31 GLN N    N  89.906  -4.007 -31.525 1.00 . B B . 48 GLN N    1 1 
       10 18131 2 1 31 GLN NE2  N  89.492  -7.470 -28.378 1.00 . B B . 48 GLN NE2  1 1 
       10 18132 2 1 31 GLN O    O  89.976  -6.469 -33.490 1.00 . B B . 48 GLN O    1 1 
       10 18133 2 1 31 GLN OE1  O  90.857  -5.906 -27.653 1.00 . B B . 48 GLN OE1  1 1 
       10 18134 2 1 32 ILE C    C  88.096  -6.655 -35.251 1.00 . B B . 49 ILE C    1 1 
       10 18135 2 1 32 ILE CA   C  87.282  -6.936 -33.988 1.00 . B B . 49 ILE CA   1 1 
       10 18136 2 1 32 ILE CB   C  85.825  -6.496 -34.195 1.00 . B B . 49 ILE CB   1 1 
       10 18137 2 1 32 ILE CD1  C  83.704  -7.060 -35.399 1.00 . B B . 49 ILE CD1  1 1 
       10 18138 2 1 32 ILE CG1  C  85.216  -7.290 -35.358 1.00 . B B . 49 ILE CG1  1 1 
       10 18139 2 1 32 ILE CG2  C  85.762  -4.994 -34.503 1.00 . B B . 49 ILE CG2  1 1 
       10 18140 2 1 32 ILE H    H  87.249  -5.985 -32.090 1.00 . B B . 49 ILE H    1 1 
       10 18141 2 1 32 ILE HA   H  87.288  -8.002 -33.813 1.00 . B B . 49 ILE HA   1 1 
       10 18142 2 1 32 ILE HB   H  85.263  -6.697 -33.293 1.00 . B B . 49 ILE HB   1 1 
       10 18143 2 1 32 ILE HD11 H  83.265  -7.684 -36.163 1.00 . B B . 49 ILE HD11 1 1 
       10 18144 2 1 32 ILE HD12 H  83.503  -6.023 -35.622 1.00 . B B . 49 ILE HD12 1 1 
       10 18145 2 1 32 ILE HD13 H  83.276  -7.311 -34.439 1.00 . B B . 49 ILE HD13 1 1 
       10 18146 2 1 32 ILE HG12 H  85.656  -6.959 -36.288 1.00 . B B . 49 ILE HG12 1 1 
       10 18147 2 1 32 ILE HG13 H  85.413  -8.341 -35.219 1.00 . B B . 49 ILE HG13 1 1 
       10 18148 2 1 32 ILE HG21 H  84.772  -4.626 -34.282 1.00 . B B . 49 ILE HG21 1 1 
       10 18149 2 1 32 ILE HG22 H  85.982  -4.826 -35.547 1.00 . B B . 49 ILE HG22 1 1 
       10 18150 2 1 32 ILE HG23 H  86.483  -4.469 -33.894 1.00 . B B . 49 ILE HG23 1 1 
       10 18151 2 1 32 ILE N    N  87.850  -6.275 -32.807 1.00 . B B . 49 ILE N    1 1 
       10 18152 2 1 32 ILE O    O  88.529  -7.584 -35.932 1.00 . B B . 49 ILE O    1 1 
       10 18153 2 1 33 LYS C    C  90.330  -5.891 -36.859 1.00 . B B . 50 LYS C    1 1 
       10 18154 2 1 33 LYS CA   C  89.068  -5.036 -36.745 1.00 . B B . 50 LYS CA   1 1 
       10 18155 2 1 33 LYS CB   C  89.451  -3.553 -36.675 1.00 . B B . 50 LYS CB   1 1 
       10 18156 2 1 33 LYS CD   C  88.058  -2.456 -38.492 1.00 . B B . 50 LYS CD   1 1 
       10 18157 2 1 33 LYS CE   C  88.838  -1.208 -38.935 1.00 . B B . 50 LYS CE   1 1 
       10 18158 2 1 33 LYS CG   C  88.217  -2.674 -36.970 1.00 . B B . 50 LYS CG   1 1 
       10 18159 2 1 33 LYS H    H  87.929  -4.696 -34.988 1.00 . B B . 50 LYS H    1 1 
       10 18160 2 1 33 LYS HA   H  88.456  -5.197 -37.620 1.00 . B B . 50 LYS HA   1 1 
       10 18161 2 1 33 LYS HB2  H  89.824  -3.329 -35.685 1.00 . B B . 50 LYS HB2  1 1 
       10 18162 2 1 33 LYS HB3  H  90.223  -3.348 -37.402 1.00 . B B . 50 LYS HB3  1 1 
       10 18163 2 1 33 LYS HD2  H  88.434  -3.320 -39.023 1.00 . B B . 50 LYS HD2  1 1 
       10 18164 2 1 33 LYS HD3  H  87.012  -2.323 -38.727 1.00 . B B . 50 LYS HD3  1 1 
       10 18165 2 1 33 LYS HE2  H  89.082  -1.289 -39.984 1.00 . B B . 50 LYS HE2  1 1 
       10 18166 2 1 33 LYS HE3  H  88.230  -0.329 -38.777 1.00 . B B . 50 LYS HE3  1 1 
       10 18167 2 1 33 LYS HG2  H  87.328  -3.160 -36.584 1.00 . B B . 50 LYS HG2  1 1 
       10 18168 2 1 33 LYS HG3  H  88.332  -1.718 -36.479 1.00 . B B . 50 LYS HG3  1 1 
       10 18169 2 1 33 LYS HZ1  H  90.336  -0.085 -38.022 1.00 . B B . 50 LYS HZ1  1 1 
       10 18170 2 1 33 LYS HZ2  H  90.867  -1.572 -38.647 1.00 . B B . 50 LYS HZ2  1 1 
       10 18171 2 1 33 LYS HZ3  H  89.962  -1.526 -37.211 1.00 . B B . 50 LYS HZ3  1 1 
       10 18172 2 1 33 LYS N    N  88.301  -5.403 -35.557 1.00 . B B . 50 LYS N    1 1 
       10 18173 2 1 33 LYS NZ   N  90.095  -1.088 -38.144 1.00 . B B . 50 LYS NZ   1 1 
       10 18174 2 1 33 LYS O    O  90.579  -6.510 -37.893 1.00 . B B . 50 LYS O    1 1 
       10 18175 2 1 34 ARG C    C  92.043  -8.164 -35.460 1.00 . B B . 51 ARG C    1 1 
       10 18176 2 1 34 ARG CA   C  92.338  -6.704 -35.795 1.00 . B B . 51 ARG CA   1 1 
       10 18177 2 1 34 ARG CB   C  93.310  -6.129 -34.762 1.00 . B B . 51 ARG CB   1 1 
       10 18178 2 1 34 ARG CD   C  94.805  -4.197 -34.224 1.00 . B B . 51 ARG CD   1 1 
       10 18179 2 1 34 ARG CG   C  93.871  -4.800 -35.274 1.00 . B B . 51 ARG CG   1 1 
       10 18180 2 1 34 ARG CZ   C  96.361  -2.982 -35.603 1.00 . B B . 51 ARG CZ   1 1 
       10 18181 2 1 34 ARG H    H  90.853  -5.407 -35.011 1.00 . B B . 51 ARG H    1 1 
       10 18182 2 1 34 ARG HA   H  92.801  -6.656 -36.770 1.00 . B B . 51 ARG HA   1 1 
       10 18183 2 1 34 ARG HB2  H  92.789  -5.967 -33.829 1.00 . B B . 51 ARG HB2  1 1 
       10 18184 2 1 34 ARG HB3  H  94.122  -6.824 -34.605 1.00 . B B . 51 ARG HB3  1 1 
       10 18185 2 1 34 ARG HD2  H  94.245  -3.984 -33.326 1.00 . B B . 51 ARG HD2  1 1 
       10 18186 2 1 34 ARG HD3  H  95.590  -4.904 -33.996 1.00 . B B . 51 ARG HD3  1 1 
       10 18187 2 1 34 ARG HE   H  95.058  -2.100 -34.401 1.00 . B B . 51 ARG HE   1 1 
       10 18188 2 1 34 ARG HG2  H  94.419  -4.971 -36.189 1.00 . B B . 51 ARG HG2  1 1 
       10 18189 2 1 34 ARG HG3  H  93.058  -4.116 -35.465 1.00 . B B . 51 ARG HG3  1 1 
       10 18190 2 1 34 ARG HH11 H  96.423  -4.980 -35.711 1.00 . B B . 51 ARG HH11 1 1 
       10 18191 2 1 34 ARG HH12 H  97.558  -4.140 -36.715 1.00 . B B . 51 ARG HH12 1 1 
       10 18192 2 1 34 ARG HH21 H  96.525  -0.989 -35.703 1.00 . B B . 51 ARG HH21 1 1 
       10 18193 2 1 34 ARG HH22 H  97.615  -1.881 -36.710 1.00 . B B . 51 ARG HH22 1 1 
       10 18194 2 1 34 ARG N    N  91.105  -5.920 -35.808 1.00 . B B . 51 ARG N    1 1 
       10 18195 2 1 34 ARG NE   N  95.394  -2.960 -34.727 1.00 . B B . 51 ARG NE   1 1 
       10 18196 2 1 34 ARG NH1  N  96.816  -4.123 -36.044 1.00 . B B . 51 ARG NH1  1 1 
       10 18197 2 1 34 ARG NH2  N  96.873  -1.864 -36.039 1.00 . B B . 51 ARG NH2  1 1 
       10 18198 2 1 34 ARG O    O  92.869  -9.045 -35.701 1.00 . B B . 51 ARG O    1 1 
       10 18199 2 1 35 GLY C    C  89.257  -9.757 -33.658 1.00 . B B . 52 GLY C    1 1 
       10 18200 2 1 35 GLY CA   C  90.492  -9.766 -34.552 1.00 . B B . 52 GLY CA   1 1 
       10 18201 2 1 35 GLY H    H  90.264  -7.668 -34.746 1.00 . B B . 52 GLY H    1 1 
       10 18202 2 1 35 GLY HA2  H  90.277 -10.325 -35.451 1.00 . B B . 52 GLY HA2  1 1 
       10 18203 2 1 35 GLY HA3  H  91.305 -10.240 -34.024 1.00 . B B . 52 GLY HA3  1 1 
       10 18204 2 1 35 GLY N    N  90.883  -8.409 -34.915 1.00 . B B . 52 GLY N    1 1 
       10 18205 3 1  6 SER C    C  93.939   7.929   9.960 1.00 . C C . 23 SER C    1 1 
       10 18206 3 1  6 SER CA   C  94.478   8.870  11.033 1.00 . C C . 23 SER CA   1 1 
       10 18207 3 1  6 SER CB   C  93.496   8.944  12.204 1.00 . C C . 23 SER CB   1 1 
       10 18208 3 1  6 SER HA   H  95.430   8.502  11.386 1.00 . C C . 23 SER HA   1 1 
       10 18209 3 1  6 SER HB2  H  92.618   9.490  11.906 1.00 . C C . 23 SER HB2  1 1 
       10 18210 3 1  6 SER HB3  H  93.213   7.942  12.498 1.00 . C C . 23 SER HB3  1 1 
       10 18211 3 1  6 SER HG   H  93.568   9.486  14.072 1.00 . C C . 23 SER HG   1 1 
       10 18212 3 1  6 SER N    N  94.658  10.230  10.453 1.00 . C C . 23 SER N    1 1 
       10 18213 3 1  6 SER O    O  93.576   6.789  10.248 1.00 . C C . 23 SER O    1 1 
       10 18214 3 1  6 SER OG   O  94.116   9.614  13.295 1.00 . C C . 23 SER OG   1 1 
       10 18215 3 1  7 ASP C    C  93.769   8.232   6.302 1.00 . C C . 24 ASP C    1 1 
       10 18216 3 1  7 ASP CA   C  93.391   7.597   7.639 1.00 . C C . 24 ASP CA   1 1 
       10 18217 3 1  7 ASP CB   C  91.870   7.464   7.734 1.00 . C C . 24 ASP CB   1 1 
       10 18218 3 1  7 ASP CG   C  91.224   8.845   7.748 1.00 . C C . 24 ASP CG   1 1 
       10 18219 3 1  7 ASP H    H  94.190   9.321   8.573 1.00 . C C . 24 ASP H    1 1 
       10 18220 3 1  7 ASP HA   H  93.832   6.613   7.697 1.00 . C C . 24 ASP HA   1 1 
       10 18221 3 1  7 ASP HB2  H  91.505   6.905   6.886 1.00 . C C . 24 ASP HB2  1 1 
       10 18222 3 1  7 ASP HB3  H  91.614   6.941   8.645 1.00 . C C . 24 ASP HB3  1 1 
       10 18223 3 1  7 ASP N    N  93.889   8.404   8.745 1.00 . C C . 24 ASP N    1 1 
       10 18224 3 1  7 ASP O    O  92.903   8.545   5.486 1.00 . C C . 24 ASP O    1 1 
       10 18225 3 1  7 ASP OD1  O  91.844   9.764   8.256 1.00 . C C . 24 ASP OD1  1 1 
       10 18226 3 1  7 ASP OD2  O  90.117   8.963   7.249 1.00 . C C . 24 ASP OD2  1 1 
       10 18227 3 1  8 PRO C    C  95.457   8.073   3.622 1.00 . C C . 25 PRO C    1 1 
       10 18228 3 1  8 PRO CA   C  95.553   9.038   4.806 1.00 . C C . 25 PRO CA   1 1 
       10 18229 3 1  8 PRO CB   C  97.012   9.373   5.142 1.00 . C C . 25 PRO CB   1 1 
       10 18230 3 1  8 PRO CD   C  96.143   8.080   6.991 1.00 . C C . 25 PRO CD   1 1 
       10 18231 3 1  8 PRO CG   C  97.406   8.364   6.171 1.00 . C C . 25 PRO CG   1 1 
       10 18232 3 1  8 PRO HA   H  95.013   9.945   4.589 1.00 . C C . 25 PRO HA   1 1 
       10 18233 3 1  8 PRO HB2  H  97.637   9.288   4.261 1.00 . C C . 25 PRO HB2  1 1 
       10 18234 3 1  8 PRO HB3  H  97.082  10.370   5.556 1.00 . C C . 25 PRO HB3  1 1 
       10 18235 3 1  8 PRO HD2  H  96.096   7.034   7.269 1.00 . C C . 25 PRO HD2  1 1 
       10 18236 3 1  8 PRO HD3  H  96.106   8.710   7.866 1.00 . C C . 25 PRO HD3  1 1 
       10 18237 3 1  8 PRO HG2  H  97.753   7.458   5.688 1.00 . C C . 25 PRO HG2  1 1 
       10 18238 3 1  8 PRO HG3  H  98.177   8.761   6.815 1.00 . C C . 25 PRO HG3  1 1 
       10 18239 3 1  8 PRO N    N  95.043   8.425   6.070 1.00 . C C . 25 PRO N    1 1 
       10 18240 3 1  8 PRO O    O  95.790   8.425   2.491 1.00 . C C . 25 PRO O    1 1 
       10 18241 3 1  9 LEU C    C  93.849   6.301   1.797 1.00 . C C . 26 LEU C    1 1 
       10 18242 3 1  9 LEU CA   C  94.877   5.865   2.843 1.00 . C C . 26 LEU CA   1 1 
       10 18243 3 1  9 LEU CB   C  94.419   4.537   3.462 1.00 . C C . 26 LEU CB   1 1 
       10 18244 3 1  9 LEU CD1  C  96.230   4.765   5.179 1.00 . C C . 26 LEU CD1  1 1 
       10 18245 3 1  9 LEU CD2  C  95.093   2.559   4.830 1.00 . C C . 26 LEU CD2  1 1 
       10 18246 3 1  9 LEU CG   C  95.598   3.833   4.139 1.00 . C C . 26 LEU CG   1 1 
       10 18247 3 1  9 LEU H    H  94.767   6.649   4.811 1.00 . C C . 26 LEU H    1 1 
       10 18248 3 1  9 LEU HA   H  95.832   5.719   2.362 1.00 . C C . 26 LEU HA   1 1 
       10 18249 3 1  9 LEU HB2  H  93.652   4.734   4.197 1.00 . C C . 26 LEU HB2  1 1 
       10 18250 3 1  9 LEU HB3  H  94.021   3.895   2.691 1.00 . C C . 26 LEU HB3  1 1 
       10 18251 3 1  9 LEU HD11 H  96.833   5.506   4.676 1.00 . C C . 26 LEU HD11 1 1 
       10 18252 3 1  9 LEU HD12 H  96.850   4.190   5.849 1.00 . C C . 26 LEU HD12 1 1 
       10 18253 3 1  9 LEU HD13 H  95.451   5.257   5.743 1.00 . C C . 26 LEU HD13 1 1 
       10 18254 3 1  9 LEU HD21 H  95.929   1.909   5.043 1.00 . C C . 26 LEU HD21 1 1 
       10 18255 3 1  9 LEU HD22 H  94.396   2.047   4.181 1.00 . C C . 26 LEU HD22 1 1 
       10 18256 3 1  9 LEU HD23 H  94.595   2.821   5.753 1.00 . C C . 26 LEU HD23 1 1 
       10 18257 3 1  9 LEU HG   H  96.335   3.571   3.394 1.00 . C C . 26 LEU HG   1 1 
       10 18258 3 1  9 LEU N    N  95.012   6.877   3.888 1.00 . C C . 26 LEU N    1 1 
       10 18259 3 1  9 LEU O    O  94.016   6.058   0.602 1.00 . C C . 26 LEU O    1 1 
       10 18260 3 1 10 VAL C    C  92.159   8.406   0.371 1.00 . C C . 27 VAL C    1 1 
       10 18261 3 1 10 VAL CA   C  91.710   7.359   1.392 1.00 . C C . 27 VAL CA   1 1 
       10 18262 3 1 10 VAL CB   C  90.608   7.974   2.263 1.00 . C C . 27 VAL CB   1 1 
       10 18263 3 1 10 VAL CG1  C  89.513   8.569   1.378 1.00 . C C . 27 VAL CG1  1 1 
       10 18264 3 1 10 VAL CG2  C  90.004   6.901   3.173 1.00 . C C . 27 VAL CG2  1 1 
       10 18265 3 1 10 VAL H    H  92.712   7.058   3.226 1.00 . C C . 27 VAL H    1 1 
       10 18266 3 1 10 VAL HA   H  91.301   6.508   0.870 1.00 . C C . 27 VAL HA   1 1 
       10 18267 3 1 10 VAL HB   H  91.036   8.758   2.872 1.00 . C C . 27 VAL HB   1 1 
       10 18268 3 1 10 VAL HG11 H  89.271   7.874   0.586 1.00 . C C . 27 VAL HG11 1 1 
       10 18269 3 1 10 VAL HG12 H  89.862   9.496   0.948 1.00 . C C . 27 VAL HG12 1 1 
       10 18270 3 1 10 VAL HG13 H  88.634   8.759   1.974 1.00 . C C . 27 VAL HG13 1 1 
       10 18271 3 1 10 VAL HG21 H  90.790   6.428   3.742 1.00 . C C . 27 VAL HG21 1 1 
       10 18272 3 1 10 VAL HG22 H  89.495   6.163   2.572 1.00 . C C . 27 VAL HG22 1 1 
       10 18273 3 1 10 VAL HG23 H  89.299   7.361   3.849 1.00 . C C . 27 VAL HG23 1 1 
       10 18274 3 1 10 VAL N    N  92.795   6.909   2.260 1.00 . C C . 27 VAL N    1 1 
       10 18275 3 1 10 VAL O    O  91.848   8.300  -0.816 1.00 . C C . 27 VAL O    1 1 
       10 18276 3 1 11 VAL C    C  94.463  10.022  -0.953 1.00 . C C . 28 VAL C    1 1 
       10 18277 3 1 11 VAL CA   C  93.317  10.474  -0.048 1.00 . C C . 28 VAL CA   1 1 
       10 18278 3 1 11 VAL CB   C  93.730  11.708   0.783 1.00 . C C . 28 VAL CB   1 1 
       10 18279 3 1 11 VAL CG1  C  95.170  11.560   1.288 1.00 . C C . 28 VAL CG1  1 1 
       10 18280 3 1 11 VAL CG2  C  93.622  12.974  -0.080 1.00 . C C . 28 VAL CG2  1 1 
       10 18281 3 1 11 VAL H    H  93.086   9.416   1.786 1.00 . C C . 28 VAL H    1 1 
       10 18282 3 1 11 VAL HA   H  92.490  10.756  -0.685 1.00 . C C . 28 VAL HA   1 1 
       10 18283 3 1 11 VAL HB   H  93.070  11.798   1.632 1.00 . C C . 28 VAL HB   1 1 
       10 18284 3 1 11 VAL HG11 H  95.317  10.563   1.669 1.00 . C C . 28 VAL HG11 1 1 
       10 18285 3 1 11 VAL HG12 H  95.351  12.276   2.077 1.00 . C C . 28 VAL HG12 1 1 
       10 18286 3 1 11 VAL HG13 H  95.858  11.741   0.475 1.00 . C C . 28 VAL HG13 1 1 
       10 18287 3 1 11 VAL HG21 H  93.900  13.835   0.509 1.00 . C C . 28 VAL HG21 1 1 
       10 18288 3 1 11 VAL HG22 H  92.605  13.091  -0.428 1.00 . C C . 28 VAL HG22 1 1 
       10 18289 3 1 11 VAL HG23 H  94.285  12.888  -0.928 1.00 . C C . 28 VAL HG23 1 1 
       10 18290 3 1 11 VAL N    N  92.856   9.404   0.834 1.00 . C C . 28 VAL N    1 1 
       10 18291 3 1 11 VAL O    O  94.525  10.399  -2.120 1.00 . C C . 28 VAL O    1 1 
       10 18292 3 1 12 ALA C    C  96.170   7.760  -2.235 1.00 . C C . 29 ALA C    1 1 
       10 18293 3 1 12 ALA CA   C  96.522   8.789  -1.164 1.00 . C C . 29 ALA CA   1 1 
       10 18294 3 1 12 ALA CB   C  97.540   8.172  -0.203 1.00 . C C . 29 ALA CB   1 1 
       10 18295 3 1 12 ALA H    H  95.285   8.983   0.527 1.00 . C C . 29 ALA H    1 1 
       10 18296 3 1 12 ALA HA   H  96.983   9.639  -1.645 1.00 . C C . 29 ALA HA   1 1 
       10 18297 3 1 12 ALA HB1  H  98.488   8.059  -0.708 1.00 . C C . 29 ALA HB1  1 1 
       10 18298 3 1 12 ALA HB2  H  97.188   7.205   0.123 1.00 . C C . 29 ALA HB2  1 1 
       10 18299 3 1 12 ALA HB3  H  97.664   8.818   0.653 1.00 . C C . 29 ALA HB3  1 1 
       10 18300 3 1 12 ALA N    N  95.364   9.254  -0.412 1.00 . C C . 29 ALA N    1 1 
       10 18301 3 1 12 ALA O    O  96.880   7.651  -3.236 1.00 . C C . 29 ALA O    1 1 
       10 18302 3 1 13 ALA C    C  94.185   6.627  -4.292 1.00 . C C . 30 ALA C    1 1 
       10 18303 3 1 13 ALA CA   C  94.767   5.998  -3.027 1.00 . C C . 30 ALA CA   1 1 
       10 18304 3 1 13 ALA CB   C  93.804   4.989  -2.415 1.00 . C C . 30 ALA CB   1 1 
       10 18305 3 1 13 ALA H    H  94.550   7.121  -1.248 1.00 . C C . 30 ALA H    1 1 
       10 18306 3 1 13 ALA HA   H  95.668   5.468  -3.306 1.00 . C C . 30 ALA HA   1 1 
       10 18307 3 1 13 ALA HB1  H  92.865   5.464  -2.208 1.00 . C C . 30 ALA HB1  1 1 
       10 18308 3 1 13 ALA HB2  H  94.223   4.610  -1.494 1.00 . C C . 30 ALA HB2  1 1 
       10 18309 3 1 13 ALA HB3  H  93.661   4.174  -3.103 1.00 . C C . 30 ALA HB3  1 1 
       10 18310 3 1 13 ALA N    N  95.120   7.003  -2.044 1.00 . C C . 30 ALA N    1 1 
       10 18311 3 1 13 ALA O    O  94.541   6.230  -5.402 1.00 . C C . 30 ALA O    1 1 
       10 18312 3 1 14 SER C    C  93.684   9.142  -6.036 1.00 . C C . 31 SER C    1 1 
       10 18313 3 1 14 SER CA   C  92.692   8.240  -5.295 1.00 . C C . 31 SER CA   1 1 
       10 18314 3 1 14 SER CB   C  91.493   9.071  -4.836 1.00 . C C . 31 SER CB   1 1 
       10 18315 3 1 14 SER H    H  93.032   7.889  -3.244 1.00 . C C . 31 SER H    1 1 
       10 18316 3 1 14 SER HA   H  92.340   7.480  -5.976 1.00 . C C . 31 SER HA   1 1 
       10 18317 3 1 14 SER HB2  H  90.806   8.443  -4.295 1.00 . C C . 31 SER HB2  1 1 
       10 18318 3 1 14 SER HB3  H  91.836   9.867  -4.187 1.00 . C C . 31 SER HB3  1 1 
       10 18319 3 1 14 SER HG   H  91.385  10.324  -6.320 1.00 . C C . 31 SER HG   1 1 
       10 18320 3 1 14 SER N    N  93.304   7.586  -4.139 1.00 . C C . 31 SER N    1 1 
       10 18321 3 1 14 SER O    O  93.572   9.329  -7.248 1.00 . C C . 31 SER O    1 1 
       10 18322 3 1 14 SER OG   O  90.836   9.616  -5.972 1.00 . C C . 31 SER OG   1 1 
       10 18323 3 1 15 ILE C    C  96.200   9.981  -7.178 1.00 . C C . 32 ILE C    1 1 
       10 18324 3 1 15 ILE CA   C  95.597  10.611  -5.921 1.00 . C C . 32 ILE CA   1 1 
       10 18325 3 1 15 ILE CB   C  96.696  10.950  -4.885 1.00 . C C . 32 ILE CB   1 1 
       10 18326 3 1 15 ILE CD1  C  96.418  13.463  -4.563 1.00 . C C . 32 ILE CD1  1 1 
       10 18327 3 1 15 ILE CG1  C  96.198  12.072  -3.942 1.00 . C C . 32 ILE CG1  1 1 
       10 18328 3 1 15 ILE CG2  C  97.996  11.392  -5.579 1.00 . C C . 32 ILE CG2  1 1 
       10 18329 3 1 15 ILE H    H  94.646   9.546  -4.351 1.00 . C C . 32 ILE H    1 1 
       10 18330 3 1 15 ILE HA   H  95.093  11.522  -6.206 1.00 . C C . 32 ILE HA   1 1 
       10 18331 3 1 15 ILE HB   H  96.902  10.066  -4.298 1.00 . C C . 32 ILE HB   1 1 
       10 18332 3 1 15 ILE HD11 H  97.402  13.824  -4.298 1.00 . C C . 32 ILE HD11 1 1 
       10 18333 3 1 15 ILE HD12 H  95.672  14.147  -4.185 1.00 . C C . 32 ILE HD12 1 1 
       10 18334 3 1 15 ILE HD13 H  96.335  13.402  -5.638 1.00 . C C . 32 ILE HD13 1 1 
       10 18335 3 1 15 ILE HG12 H  95.145  11.938  -3.750 1.00 . C C . 32 ILE HG12 1 1 
       10 18336 3 1 15 ILE HG13 H  96.737  12.014  -3.007 1.00 . C C . 32 ILE HG13 1 1 
       10 18337 3 1 15 ILE HG21 H  97.763  12.089  -6.369 1.00 . C C . 32 ILE HG21 1 1 
       10 18338 3 1 15 ILE HG22 H  98.493  10.529  -5.995 1.00 . C C . 32 ILE HG22 1 1 
       10 18339 3 1 15 ILE HG23 H  98.644  11.867  -4.857 1.00 . C C . 32 ILE HG23 1 1 
       10 18340 3 1 15 ILE N    N  94.616   9.708  -5.316 1.00 . C C . 32 ILE N    1 1 
       10 18341 3 1 15 ILE O    O  96.481  10.679  -8.149 1.00 . C C . 32 ILE O    1 1 
       10 18342 3 1 16 ILE C    C  95.999   8.100  -9.508 1.00 . C C . 33 ILE C    1 1 
       10 18343 3 1 16 ILE CA   C  96.964   8.022  -8.323 1.00 . C C . 33 ILE CA   1 1 
       10 18344 3 1 16 ILE CB   C  97.236   6.550  -7.978 1.00 . C C . 33 ILE CB   1 1 
       10 18345 3 1 16 ILE CD1  C  98.480   5.055  -6.405 1.00 . C C . 33 ILE CD1  1 1 
       10 18346 3 1 16 ILE CG1  C  98.403   6.467  -6.991 1.00 . C C . 33 ILE CG1  1 1 
       10 18347 3 1 16 ILE CG2  C  97.584   5.763  -9.247 1.00 . C C . 33 ILE CG2  1 1 
       10 18348 3 1 16 ILE H    H  96.169   8.173  -6.366 1.00 . C C . 33 ILE H    1 1 
       10 18349 3 1 16 ILE HA   H  97.894   8.498  -8.587 1.00 . C C . 33 ILE HA   1 1 
       10 18350 3 1 16 ILE HB   H  96.353   6.123  -7.525 1.00 . C C . 33 ILE HB   1 1 
       10 18351 3 1 16 ILE HD11 H  97.523   4.787  -5.983 1.00 . C C . 33 ILE HD11 1 1 
       10 18352 3 1 16 ILE HD12 H  99.235   5.026  -5.634 1.00 . C C . 33 ILE HD12 1 1 
       10 18353 3 1 16 ILE HD13 H  98.738   4.354  -7.187 1.00 . C C . 33 ILE HD13 1 1 
       10 18354 3 1 16 ILE HG12 H  99.324   6.697  -7.504 1.00 . C C . 33 ILE HG12 1 1 
       10 18355 3 1 16 ILE HG13 H  98.248   7.177  -6.192 1.00 . C C . 33 ILE HG13 1 1 
       10 18356 3 1 16 ILE HG21 H  96.686   5.602  -9.830 1.00 . C C . 33 ILE HG21 1 1 
       10 18357 3 1 16 ILE HG22 H  98.009   4.808  -8.972 1.00 . C C . 33 ILE HG22 1 1 
       10 18358 3 1 16 ILE HG23 H  98.299   6.319  -9.832 1.00 . C C . 33 ILE HG23 1 1 
       10 18359 3 1 16 ILE N    N  96.399   8.696  -7.162 1.00 . C C . 33 ILE N    1 1 
       10 18360 3 1 16 ILE O    O  96.398   8.389 -10.636 1.00 . C C . 33 ILE O    1 1 
       10 18361 3 1 17 GLY C    C  93.719   8.976 -11.188 1.00 . C C . 34 GLY C    1 1 
       10 18362 3 1 17 GLY CA   C  93.742   7.735 -10.287 1.00 . C C . 34 GLY CA   1 1 
       10 18363 3 1 17 GLY H    H  94.543   7.489  -8.337 1.00 . C C . 34 GLY H    1 1 
       10 18364 3 1 17 GLY HA2  H  93.924   6.870 -10.897 1.00 . C C . 34 GLY HA2  1 1 
       10 18365 3 1 17 GLY HA3  H  92.774   7.631  -9.816 1.00 . C C . 34 GLY HA3  1 1 
       10 18366 3 1 17 GLY N    N  94.765   7.779  -9.246 1.00 . C C . 34 GLY N    1 1 
       10 18367 3 1 17 GLY O    O  93.709   8.847 -12.412 1.00 . C C . 34 GLY O    1 1 
       10 18368 3 1 18 ILE C    C  94.775  11.404 -12.453 1.00 . C C . 35 ILE C    1 1 
       10 18369 3 1 18 ILE CA   C  93.645  11.371 -11.417 1.00 . C C . 35 ILE CA   1 1 
       10 18370 3 1 18 ILE CB   C  93.737  12.608 -10.511 1.00 . C C . 35 ILE CB   1 1 
       10 18371 3 1 18 ILE CD1  C  95.195  13.728  -8.816 1.00 . C C . 35 ILE CD1  1 1 
       10 18372 3 1 18 ILE CG1  C  94.830  12.390  -9.463 1.00 . C C . 35 ILE CG1  1 1 
       10 18373 3 1 18 ILE CG2  C  92.396  12.838  -9.806 1.00 . C C . 35 ILE CG2  1 1 
       10 18374 3 1 18 ILE H    H  93.686  10.207  -9.634 1.00 . C C . 35 ILE H    1 1 
       10 18375 3 1 18 ILE HA   H  92.702  11.400 -11.943 1.00 . C C . 35 ILE HA   1 1 
       10 18376 3 1 18 ILE HB   H  93.978  13.476 -11.110 1.00 . C C . 35 ILE HB   1 1 
       10 18377 3 1 18 ILE HD11 H  94.324  14.141  -8.329 1.00 . C C . 35 ILE HD11 1 1 
       10 18378 3 1 18 ILE HD12 H  95.544  14.412  -9.575 1.00 . C C . 35 ILE HD12 1 1 
       10 18379 3 1 18 ILE HD13 H  95.975  13.572  -8.085 1.00 . C C . 35 ILE HD13 1 1 
       10 18380 3 1 18 ILE HG12 H  94.470  11.710  -8.707 1.00 . C C . 35 ILE HG12 1 1 
       10 18381 3 1 18 ILE HG13 H  95.705  11.974  -9.939 1.00 . C C . 35 ILE HG13 1 1 
       10 18382 3 1 18 ILE HG21 H  92.464  13.715  -9.179 1.00 . C C . 35 ILE HG21 1 1 
       10 18383 3 1 18 ILE HG22 H  92.156  11.979  -9.197 1.00 . C C . 35 ILE HG22 1 1 
       10 18384 3 1 18 ILE HG23 H  91.620  12.984 -10.544 1.00 . C C . 35 ILE HG23 1 1 
       10 18385 3 1 18 ILE N    N  93.692  10.147 -10.613 1.00 . C C . 35 ILE N    1 1 
       10 18386 3 1 18 ILE O    O  94.634  12.004 -13.518 1.00 . C C . 35 ILE O    1 1 
       10 18387 3 1 19 LEU C    C  96.749   9.916 -14.293 1.00 . C C . 36 LEU C    1 1 
       10 18388 3 1 19 LEU CA   C  97.028  10.754 -13.035 1.00 . C C . 36 LEU CA   1 1 
       10 18389 3 1 19 LEU CB   C  98.285  10.246 -12.269 1.00 . C C . 36 LEU CB   1 1 
       10 18390 3 1 19 LEU CD1  C  99.265   8.627 -13.996 1.00 . C C . 36 LEU CD1  1 1 
       10 18391 3 1 19 LEU CD2  C  99.560   8.211 -11.516 1.00 . C C . 36 LEU CD2  1 1 
       10 18392 3 1 19 LEU CG   C  98.610   8.765 -12.593 1.00 . C C . 36 LEU CG   1 1 
       10 18393 3 1 19 LEU H    H  95.935  10.328 -11.267 1.00 . C C . 36 LEU H    1 1 
       10 18394 3 1 19 LEU HA   H  97.217  11.771 -13.353 1.00 . C C . 36 LEU HA   1 1 
       10 18395 3 1 19 LEU HB2  H  99.138  10.860 -12.526 1.00 . C C . 36 LEU HB2  1 1 
       10 18396 3 1 19 LEU HB3  H  98.099  10.342 -11.209 1.00 . C C . 36 LEU HB3  1 1 
       10 18397 3 1 19 LEU HD11 H  98.589   8.097 -14.650 1.00 . C C . 36 LEU HD11 1 1 
       10 18398 3 1 19 LEU HD12 H 100.192   8.073 -13.928 1.00 . C C . 36 LEU HD12 1 1 
       10 18399 3 1 19 LEU HD13 H  99.470   9.602 -14.417 1.00 . C C . 36 LEU HD13 1 1 
       10 18400 3 1 19 LEU HD21 H  99.696   7.150 -11.668 1.00 . C C . 36 LEU HD21 1 1 
       10 18401 3 1 19 LEU HD22 H  99.139   8.380 -10.539 1.00 . C C . 36 LEU HD22 1 1 
       10 18402 3 1 19 LEU HD23 H 100.515   8.709 -11.585 1.00 . C C . 36 LEU HD23 1 1 
       10 18403 3 1 19 LEU HG   H  97.693   8.195 -12.581 1.00 . C C . 36 LEU HG   1 1 
       10 18404 3 1 19 LEU N    N  95.875  10.780 -12.134 1.00 . C C . 36 LEU N    1 1 
       10 18405 3 1 19 LEU O    O  97.360  10.139 -15.337 1.00 . C C . 36 LEU O    1 1 
       10 18406 3 1 20 HIS C    C  94.791   8.828 -16.424 1.00 . C C . 37 HIS C    1 1 
       10 18407 3 1 20 HIS CA   C  95.558   8.094 -15.322 1.00 . C C . 37 HIS CA   1 1 
       10 18408 3 1 20 HIS CB   C  94.775   6.850 -14.860 1.00 . C C . 37 HIS CB   1 1 
       10 18409 3 1 20 HIS CD2  C  92.519   6.766 -13.513 1.00 . C C . 37 HIS CD2  1 1 
       10 18410 3 1 20 HIS CE1  C  91.316   8.040 -14.784 1.00 . C C . 37 HIS CE1  1 1 
       10 18411 3 1 20 HIS CG   C  93.331   7.173 -14.543 1.00 . C C . 37 HIS CG   1 1 
       10 18412 3 1 20 HIS H    H  95.405   8.825 -13.330 1.00 . C C . 37 HIS H    1 1 
       10 18413 3 1 20 HIS HA   H  96.493   7.755 -15.742 1.00 . C C . 37 HIS HA   1 1 
       10 18414 3 1 20 HIS HB2  H  94.802   6.109 -15.639 1.00 . C C . 37 HIS HB2  1 1 
       10 18415 3 1 20 HIS HB3  H  95.248   6.446 -13.977 1.00 . C C . 37 HIS HB3  1 1 
       10 18416 3 1 20 HIS HD1  H  92.810   8.420 -16.175 1.00 . C C . 37 HIS HD1  1 1 
       10 18417 3 1 20 HIS HD2  H  92.814   6.094 -12.721 1.00 . C C . 37 HIS HD2  1 1 
       10 18418 3 1 20 HIS HE1  H  90.489   8.602 -15.190 1.00 . C C . 37 HIS HE1  1 1 
       10 18419 3 1 20 HIS HE2  H  90.476   7.197 -13.077 1.00 . C C . 37 HIS HE2  1 1 
       10 18420 3 1 20 HIS N    N  95.867   8.960 -14.184 1.00 . C C . 37 HIS N    1 1 
       10 18421 3 1 20 HIS ND1  N  92.538   7.984 -15.344 1.00 . C C . 37 HIS ND1  1 1 
       10 18422 3 1 20 HIS NE2  N  91.251   7.315 -13.666 1.00 . C C . 37 HIS NE2  1 1 
       10 18423 3 1 20 HIS O    O  94.891   8.467 -17.597 1.00 . C C . 37 HIS O    1 1 
       10 18424 3 1 21 PHE C    C  94.100  11.237 -18.089 1.00 . C C . 38 PHE C    1 1 
       10 18425 3 1 21 PHE CA   C  93.225  10.547 -17.041 1.00 . C C . 38 PHE CA   1 1 
       10 18426 3 1 21 PHE CB   C  92.350  11.594 -16.350 1.00 . C C . 38 PHE CB   1 1 
       10 18427 3 1 21 PHE CD1  C  90.218  11.703 -17.701 1.00 . C C . 38 PHE CD1  1 1 
       10 18428 3 1 21 PHE CD2  C  91.901  13.419 -18.032 1.00 . C C . 38 PHE CD2  1 1 
       10 18429 3 1 21 PHE CE1  C  89.408  12.314 -18.664 1.00 . C C . 38 PHE CE1  1 1 
       10 18430 3 1 21 PHE CE2  C  91.089  14.029 -18.995 1.00 . C C . 38 PHE CE2  1 1 
       10 18431 3 1 21 PHE CG   C  91.467  12.256 -17.384 1.00 . C C . 38 PHE CG   1 1 
       10 18432 3 1 21 PHE CZ   C  89.842  13.477 -19.311 1.00 . C C . 38 PHE CZ   1 1 
       10 18433 3 1 21 PHE H    H  93.954  10.051 -15.108 1.00 . C C . 38 PHE H    1 1 
       10 18434 3 1 21 PHE HA   H  92.579   9.846 -17.546 1.00 . C C . 38 PHE HA   1 1 
       10 18435 3 1 21 PHE HB2  H  91.735  11.114 -15.602 1.00 . C C . 38 PHE HB2  1 1 
       10 18436 3 1 21 PHE HB3  H  92.975  12.338 -15.882 1.00 . C C . 38 PHE HB3  1 1 
       10 18437 3 1 21 PHE HD1  H  89.880  10.807 -17.201 1.00 . C C . 38 PHE HD1  1 1 
       10 18438 3 1 21 PHE HD2  H  92.863  13.846 -17.788 1.00 . C C . 38 PHE HD2  1 1 
       10 18439 3 1 21 PHE HE1  H  88.447  11.888 -18.909 1.00 . C C . 38 PHE HE1  1 1 
       10 18440 3 1 21 PHE HE2  H  91.424  14.927 -19.495 1.00 . C C . 38 PHE HE2  1 1 
       10 18441 3 1 21 PHE HZ   H  89.216  13.947 -20.055 1.00 . C C . 38 PHE HZ   1 1 
       10 18442 3 1 21 PHE N    N  94.020   9.814 -16.057 1.00 . C C . 38 PHE N    1 1 
       10 18443 3 1 21 PHE O    O  93.822  11.151 -19.285 1.00 . C C . 38 PHE O    1 1 
       10 18444 3 1 22 ILE C    C  96.737  11.656 -19.498 1.00 . C C . 39 ILE C    1 1 
       10 18445 3 1 22 ILE CA   C  95.998  12.631 -18.580 1.00 . C C . 39 ILE CA   1 1 
       10 18446 3 1 22 ILE CB   C  96.999  13.501 -17.802 1.00 . C C . 39 ILE CB   1 1 
       10 18447 3 1 22 ILE CD1  C  97.221  14.990 -19.825 1.00 . C C . 39 ILE CD1  1 1 
       10 18448 3 1 22 ILE CG1  C  97.984  14.182 -18.768 1.00 . C C . 39 ILE CG1  1 1 
       10 18449 3 1 22 ILE CG2  C  97.779  12.639 -16.809 1.00 . C C . 39 ILE CG2  1 1 
       10 18450 3 1 22 ILE H    H  95.294  11.969 -16.688 1.00 . C C . 39 ILE H    1 1 
       10 18451 3 1 22 ILE HA   H  95.387  13.277 -19.193 1.00 . C C . 39 ILE HA   1 1 
       10 18452 3 1 22 ILE HB   H  96.455  14.260 -17.257 1.00 . C C . 39 ILE HB   1 1 
       10 18453 3 1 22 ILE HD11 H  96.350  15.448 -19.378 1.00 . C C . 39 ILE HD11 1 1 
       10 18454 3 1 22 ILE HD12 H  96.911  14.334 -20.624 1.00 . C C . 39 ILE HD12 1 1 
       10 18455 3 1 22 ILE HD13 H  97.866  15.759 -20.222 1.00 . C C . 39 ILE HD13 1 1 
       10 18456 3 1 22 ILE HG12 H  98.625  14.848 -18.208 1.00 . C C . 39 ILE HG12 1 1 
       10 18457 3 1 22 ILE HG13 H  98.590  13.434 -19.257 1.00 . C C . 39 ILE HG13 1 1 
       10 18458 3 1 22 ILE HG21 H  97.138  12.381 -15.980 1.00 . C C . 39 ILE HG21 1 1 
       10 18459 3 1 22 ILE HG22 H  98.632  13.193 -16.444 1.00 . C C . 39 ILE HG22 1 1 
       10 18460 3 1 22 ILE HG23 H  98.118  11.738 -17.297 1.00 . C C . 39 ILE HG23 1 1 
       10 18461 3 1 22 ILE N    N  95.121  11.920 -17.651 1.00 . C C . 39 ILE N    1 1 
       10 18462 3 1 22 ILE O    O  97.067  11.991 -20.632 1.00 . C C . 39 ILE O    1 1 
       10 18463 3 1 23 ALA C    C  96.754   8.941 -20.923 1.00 . C C . 40 ALA C    1 1 
       10 18464 3 1 23 ALA CA   C  97.677   9.473 -19.826 1.00 . C C . 40 ALA CA   1 1 
       10 18465 3 1 23 ALA CB   C  98.160   8.324 -18.936 1.00 . C C . 40 ALA CB   1 1 
       10 18466 3 1 23 ALA H    H  96.686  10.248 -18.108 1.00 . C C . 40 ALA H    1 1 
       10 18467 3 1 23 ALA HA   H  98.538   9.935 -20.291 1.00 . C C . 40 ALA HA   1 1 
       10 18468 3 1 23 ALA HB1  H  97.364   8.023 -18.271 1.00 . C C . 40 ALA HB1  1 1 
       10 18469 3 1 23 ALA HB2  H  99.007   8.656 -18.353 1.00 . C C . 40 ALA HB2  1 1 
       10 18470 3 1 23 ALA HB3  H  98.455   7.489 -19.551 1.00 . C C . 40 ALA HB3  1 1 
       10 18471 3 1 23 ALA N    N  96.988  10.471 -19.017 1.00 . C C . 40 ALA N    1 1 
       10 18472 3 1 23 ALA O    O  97.192   8.633 -22.029 1.00 . C C . 40 ALA O    1 1 
       10 18473 3 1 24 TRP C    C  94.510   8.972 -22.867 1.00 . C C . 41 TRP C    1 1 
       10 18474 3 1 24 TRP CA   C  94.483   8.291 -21.498 1.00 . C C . 41 TRP CA   1 1 
       10 18475 3 1 24 TRP CB   C  93.115   8.525 -20.853 1.00 . C C . 41 TRP CB   1 1 
       10 18476 3 1 24 TRP CD1  C  91.625   8.138 -22.866 1.00 . C C . 41 TRP CD1  1 1 
       10 18477 3 1 24 TRP CD2  C  91.204   6.719 -21.173 1.00 . C C . 41 TRP CD2  1 1 
       10 18478 3 1 24 TRP CE2  C  90.304   6.388 -22.210 1.00 . C C . 41 TRP CE2  1 1 
       10 18479 3 1 24 TRP CE3  C  91.149   5.974 -19.982 1.00 . C C . 41 TRP CE3  1 1 
       10 18480 3 1 24 TRP CG   C  92.037   7.827 -21.614 1.00 . C C . 41 TRP CG   1 1 
       10 18481 3 1 24 TRP CH2  C  89.336   4.626 -20.878 1.00 . C C . 41 TRP CH2  1 1 
       10 18482 3 1 24 TRP CZ2  C  89.379   5.354 -22.070 1.00 . C C . 41 TRP CZ2  1 1 
       10 18483 3 1 24 TRP CZ3  C  90.220   4.935 -19.837 1.00 . C C . 41 TRP CZ3  1 1 
       10 18484 3 1 24 TRP H    H  95.227   9.061 -19.681 1.00 . C C . 41 TRP H    1 1 
       10 18485 3 1 24 TRP HA   H  94.629   7.231 -21.625 1.00 . C C . 41 TRP HA   1 1 
       10 18486 3 1 24 TRP HB2  H  93.131   8.149 -19.841 1.00 . C C . 41 TRP HB2  1 1 
       10 18487 3 1 24 TRP HB3  H  92.910   9.585 -20.832 1.00 . C C . 41 TRP HB3  1 1 
       10 18488 3 1 24 TRP HD1  H  92.031   8.924 -23.486 1.00 . C C . 41 TRP HD1  1 1 
       10 18489 3 1 24 TRP HE1  H  90.129   7.288 -24.083 1.00 . C C . 41 TRP HE1  1 1 
       10 18490 3 1 24 TRP HE3  H  91.827   6.206 -19.172 1.00 . C C . 41 TRP HE3  1 1 
       10 18491 3 1 24 TRP HH2  H  88.619   3.830 -20.757 1.00 . C C . 41 TRP HH2  1 1 
       10 18492 3 1 24 TRP HZ2  H  88.702   5.118 -22.874 1.00 . C C . 41 TRP HZ2  1 1 
       10 18493 3 1 24 TRP HZ3  H  90.185   4.369 -18.918 1.00 . C C . 41 TRP HZ3  1 1 
       10 18494 3 1 24 TRP N    N  95.498   8.816 -20.587 1.00 . C C . 41 TRP N    1 1 
       10 18495 3 1 24 TRP NE1  N  90.600   7.280 -23.223 1.00 . C C . 41 TRP NE1  1 1 
       10 18496 3 1 24 TRP O    O  94.522   8.306 -23.901 1.00 . C C . 41 TRP O    1 1 
       10 18497 3 1 25 THR C    C  95.610  10.664 -25.050 1.00 . C C . 42 THR C    1 1 
       10 18498 3 1 25 THR CA   C  94.467  11.042 -24.105 1.00 . C C . 42 THR CA   1 1 
       10 18499 3 1 25 THR CB   C  94.520  12.543 -23.801 1.00 . C C . 42 THR CB   1 1 
       10 18500 3 1 25 THR CG2  C  95.494  12.802 -22.657 1.00 . C C . 42 THR CG2  1 1 
       10 18501 3 1 25 THR H    H  94.447  10.744 -22.007 1.00 . C C . 42 THR H    1 1 
       10 18502 3 1 25 THR HA   H  93.534  10.837 -24.609 1.00 . C C . 42 THR HA   1 1 
       10 18503 3 1 25 THR HB   H  93.538  12.890 -23.516 1.00 . C C . 42 THR HB   1 1 
       10 18504 3 1 25 THR HG1  H  94.848  12.659 -25.714 1.00 . C C . 42 THR HG1  1 1 
       10 18505 3 1 25 THR HG21 H  95.697  13.861 -22.590 1.00 . C C . 42 THR HG21 1 1 
       10 18506 3 1 25 THR HG22 H  96.415  12.271 -22.845 1.00 . C C . 42 THR HG22 1 1 
       10 18507 3 1 25 THR HG23 H  95.057  12.460 -21.731 1.00 . C C . 42 THR HG23 1 1 
       10 18508 3 1 25 THR N    N  94.485  10.271 -22.863 1.00 . C C . 42 THR N    1 1 
       10 18509 3 1 25 THR O    O  95.491  10.835 -26.261 1.00 . C C . 42 THR O    1 1 
       10 18510 3 1 25 THR OG1  O  94.952  13.243 -24.960 1.00 . C C . 42 THR OG1  1 1 
       10 18511 3 1 26 ILE C    C  97.491   8.703 -26.350 1.00 . C C . 43 ILE C    1 1 
       10 18512 3 1 26 ILE CA   C  97.848   9.831 -25.363 1.00 . C C . 43 ILE CA   1 1 
       10 18513 3 1 26 ILE CB   C  99.049   9.445 -24.453 1.00 . C C . 43 ILE CB   1 1 
       10 18514 3 1 26 ILE CD1  C 101.521   9.621 -24.107 1.00 . C C . 43 ILE CD1  1 1 
       10 18515 3 1 26 ILE CG1  C 100.375   9.896 -25.085 1.00 . C C . 43 ILE CG1  1 1 
       10 18516 3 1 26 ILE CG2  C  99.110   7.928 -24.207 1.00 . C C . 43 ILE CG2  1 1 
       10 18517 3 1 26 ILE H    H  96.775  10.068 -23.551 1.00 . C C . 43 ILE H    1 1 
       10 18518 3 1 26 ILE HA   H  98.117  10.705 -25.939 1.00 . C C . 43 ILE HA   1 1 
       10 18519 3 1 26 ILE HB   H  98.929   9.942 -23.501 1.00 . C C . 43 ILE HB   1 1 
       10 18520 3 1 26 ILE HD11 H 101.733   8.562 -24.089 1.00 . C C . 43 ILE HD11 1 1 
       10 18521 3 1 26 ILE HD12 H 101.236   9.946 -23.117 1.00 . C C . 43 ILE HD12 1 1 
       10 18522 3 1 26 ILE HD13 H 102.401  10.159 -24.424 1.00 . C C . 43 ILE HD13 1 1 
       10 18523 3 1 26 ILE HG12 H 100.543   9.349 -26.001 1.00 . C C . 43 ILE HG12 1 1 
       10 18524 3 1 26 ILE HG13 H 100.333  10.954 -25.297 1.00 . C C . 43 ILE HG13 1 1 
       10 18525 3 1 26 ILE HG21 H  99.857   7.718 -23.455 1.00 . C C . 43 ILE HG21 1 1 
       10 18526 3 1 26 ILE HG22 H  99.376   7.422 -25.124 1.00 . C C . 43 ILE HG22 1 1 
       10 18527 3 1 26 ILE HG23 H  98.152   7.575 -23.866 1.00 . C C . 43 ILE HG23 1 1 
       10 18528 3 1 26 ILE N    N  96.705  10.187 -24.521 1.00 . C C . 43 ILE N    1 1 
       10 18529 3 1 26 ILE O    O  97.790   8.797 -27.540 1.00 . C C . 43 ILE O    1 1 
       10 18530 3 1 27 GLY C    C  95.541   6.949 -27.809 1.00 . C C . 44 GLY C    1 1 
       10 18531 3 1 27 GLY CA   C  96.495   6.524 -26.696 1.00 . C C . 44 GLY CA   1 1 
       10 18532 3 1 27 GLY H    H  96.673   7.635 -24.899 1.00 . C C . 44 GLY H    1 1 
       10 18533 3 1 27 GLY HA2  H  97.385   6.096 -27.136 1.00 . C C . 44 GLY HA2  1 1 
       10 18534 3 1 27 GLY HA3  H  96.010   5.780 -26.082 1.00 . C C . 44 GLY HA3  1 1 
       10 18535 3 1 27 GLY N    N  96.876   7.661 -25.857 1.00 . C C . 44 GLY N    1 1 
       10 18536 3 1 27 GLY O    O  95.491   6.332 -28.873 1.00 . C C . 44 GLY O    1 1 
       10 18537 3 1 28 HIS C    C  94.437   8.634 -29.894 1.00 . C C . 45 HIS C    1 1 
       10 18538 3 1 28 HIS CA   C  93.816   8.474 -28.506 1.00 . C C . 45 HIS CA   1 1 
       10 18539 3 1 28 HIS CB   C  93.257   9.814 -28.035 1.00 . C C . 45 HIS CB   1 1 
       10 18540 3 1 28 HIS CD2  C  90.826   9.817 -29.029 1.00 . C C . 45 HIS CD2  1 1 
       10 18541 3 1 28 HIS CE1  C  91.119  11.309 -30.573 1.00 . C C . 45 HIS CE1  1 1 
       10 18542 3 1 28 HIS CG   C  92.134  10.226 -28.944 1.00 . C C . 45 HIS CG   1 1 
       10 18543 3 1 28 HIS H    H  94.875   8.401 -26.669 1.00 . C C . 45 HIS H    1 1 
       10 18544 3 1 28 HIS HA   H  93.003   7.769 -28.571 1.00 . C C . 45 HIS HA   1 1 
       10 18545 3 1 28 HIS HB2  H  92.886   9.715 -27.024 1.00 . C C . 45 HIS HB2  1 1 
       10 18546 3 1 28 HIS HB3  H  94.036  10.556 -28.062 1.00 . C C . 45 HIS HB3  1 1 
       10 18547 3 1 28 HIS HD1  H  93.124  11.663 -30.146 1.00 . C C . 45 HIS HD1  1 1 
       10 18548 3 1 28 HIS HD2  H  90.366   9.074 -28.395 1.00 . C C . 45 HIS HD2  1 1 
       10 18549 3 1 28 HIS HE1  H  90.946  11.983 -31.398 1.00 . C C . 45 HIS HE1  1 1 
       10 18550 3 1 28 HIS HE2  H  89.254  10.412 -30.342 1.00 . C C . 45 HIS HE2  1 1 
       10 18551 3 1 28 HIS N    N  94.789   7.974 -27.545 1.00 . C C . 45 HIS N    1 1 
       10 18552 3 1 28 HIS ND1  N  92.298  11.177 -29.939 1.00 . C C . 45 HIS ND1  1 1 
       10 18553 3 1 28 HIS NE2  N  90.187  10.502 -30.057 1.00 . C C . 45 HIS NE2  1 1 
       10 18554 3 1 28 HIS O    O  93.728   8.594 -30.900 1.00 . C C . 45 HIS O    1 1 
       10 18555 3 1 29 LEU C    C  95.921   8.078 -32.282 1.00 . C C . 46 LEU C    1 1 
       10 18556 3 1 29 LEU CA   C  96.382   9.095 -31.234 1.00 . C C . 46 LEU CA   1 1 
       10 18557 3 1 29 LEU CB   C  97.918   9.044 -31.069 1.00 . C C . 46 LEU CB   1 1 
       10 18558 3 1 29 LEU CD1  C  98.904   7.045 -32.321 1.00 . C C . 46 LEU CD1  1 1 
       10 18559 3 1 29 LEU CD2  C  99.631   7.525 -29.990 1.00 . C C . 46 LEU CD2  1 1 
       10 18560 3 1 29 LEU CG   C  98.436   7.579 -30.953 1.00 . C C . 46 LEU CG   1 1 
       10 18561 3 1 29 LEU H    H  96.229   8.965 -29.115 1.00 . C C . 46 LEU H    1 1 
       10 18562 3 1 29 LEU HA   H  96.114  10.082 -31.580 1.00 . C C . 46 LEU HA   1 1 
       10 18563 3 1 29 LEU HB2  H  98.378   9.527 -31.921 1.00 . C C . 46 LEU HB2  1 1 
       10 18564 3 1 29 LEU HB3  H  98.184   9.593 -30.175 1.00 . C C . 46 LEU HB3  1 1 
       10 18565 3 1 29 LEU HD11 H  98.059   6.896 -32.970 1.00 . C C . 46 LEU HD11 1 1 
       10 18566 3 1 29 LEU HD12 H  99.414   6.104 -32.180 1.00 . C C . 46 LEU HD12 1 1 
       10 18567 3 1 29 LEU HD13 H  99.585   7.752 -32.771 1.00 . C C . 46 LEU HD13 1 1 
       10 18568 3 1 29 LEU HD21 H  99.285   7.677 -28.979 1.00 . C C . 46 LEU HD21 1 1 
       10 18569 3 1 29 LEU HD22 H 100.331   8.305 -30.250 1.00 . C C . 46 LEU HD22 1 1 
       10 18570 3 1 29 LEU HD23 H 100.122   6.560 -30.065 1.00 . C C . 46 LEU HD23 1 1 
       10 18571 3 1 29 LEU HG   H  97.648   6.945 -30.572 1.00 . C C . 46 LEU HG   1 1 
       10 18572 3 1 29 LEU N    N  95.723   8.868 -29.948 1.00 . C C . 46 LEU N    1 1 
       10 18573 3 1 29 LEU O    O  95.809   8.416 -33.459 1.00 . C C . 46 LEU O    1 1 
       10 18574 3 1 30 ASN C    C  93.836   6.254 -33.433 1.00 . C C . 47 ASN C    1 1 
       10 18575 3 1 30 ASN CA   C  95.201   5.862 -32.845 1.00 . C C . 47 ASN CA   1 1 
       10 18576 3 1 30 ASN CB   C  95.086   4.496 -32.160 1.00 . C C . 47 ASN CB   1 1 
       10 18577 3 1 30 ASN CG   C  96.475   3.917 -31.906 1.00 . C C . 47 ASN CG   1 1 
       10 18578 3 1 30 ASN H    H  95.764   6.622 -30.935 1.00 . C C . 47 ASN H    1 1 
       10 18579 3 1 30 ASN HA   H  95.921   5.791 -33.646 1.00 . C C . 47 ASN HA   1 1 
       10 18580 3 1 30 ASN HB2  H  94.570   4.613 -31.219 1.00 . C C . 47 ASN HB2  1 1 
       10 18581 3 1 30 ASN HB3  H  94.529   3.822 -32.793 1.00 . C C . 47 ASN HB3  1 1 
       10 18582 3 1 30 ASN HD21 H  97.360   5.690 -31.818 1.00 . C C . 47 ASN HD21 1 1 
       10 18583 3 1 30 ASN HD22 H  98.385   4.357 -31.596 1.00 . C C . 47 ASN HD22 1 1 
       10 18584 3 1 30 ASN N    N  95.653   6.865 -31.881 1.00 . C C . 47 ASN N    1 1 
       10 18585 3 1 30 ASN ND2  N  97.491   4.721 -31.762 1.00 . C C . 47 ASN ND2  1 1 
       10 18586 3 1 30 ASN O    O  93.665   6.296 -34.651 1.00 . C C . 47 ASN O    1 1 
       10 18587 3 1 30 ASN OD1  O  96.635   2.698 -31.836 1.00 . C C . 47 ASN OD1  1 1 
       10 18588 3 1 31 GLN C    C  91.588   7.980 -34.104 1.00 . C C . 48 GLN C    1 1 
       10 18589 3 1 31 GLN CA   C  91.545   6.918 -33.002 1.00 . C C . 48 GLN CA   1 1 
       10 18590 3 1 31 GLN CB   C  90.759   7.466 -31.801 1.00 . C C . 48 GLN CB   1 1 
       10 18591 3 1 31 GLN CD   C  91.488   5.563 -30.344 1.00 . C C . 48 GLN CD   1 1 
       10 18592 3 1 31 GLN CG   C  90.288   6.311 -30.915 1.00 . C C . 48 GLN CG   1 1 
       10 18593 3 1 31 GLN H    H  93.078   6.459 -31.618 1.00 . C C . 48 GLN H    1 1 
       10 18594 3 1 31 GLN HA   H  91.036   6.044 -33.381 1.00 . C C . 48 GLN HA   1 1 
       10 18595 3 1 31 GLN HB2  H  91.396   8.122 -31.226 1.00 . C C . 48 GLN HB2  1 1 
       10 18596 3 1 31 GLN HB3  H  89.899   8.018 -32.151 1.00 . C C . 48 GLN HB3  1 1 
       10 18597 3 1 31 GLN HE21 H  91.809   4.512 -31.998 1.00 . C C . 48 GLN HE21 1 1 
       10 18598 3 1 31 GLN HE22 H  92.884   4.201 -30.722 1.00 . C C . 48 GLN HE22 1 1 
       10 18599 3 1 31 GLN HG2  H  89.693   6.704 -30.103 1.00 . C C . 48 GLN HG2  1 1 
       10 18600 3 1 31 GLN HG3  H  89.688   5.634 -31.501 1.00 . C C . 48 GLN HG3  1 1 
       10 18601 3 1 31 GLN N    N  92.888   6.533 -32.573 1.00 . C C . 48 GLN N    1 1 
       10 18602 3 1 31 GLN NE2  N  92.112   4.686 -31.083 1.00 . C C . 48 GLN NE2  1 1 
       10 18603 3 1 31 GLN O    O  91.049   7.777 -35.191 1.00 . C C . 48 GLN O    1 1 
       10 18604 3 1 31 GLN OE1  O  91.869   5.784 -29.195 1.00 . C C . 48 GLN OE1  1 1 
       10 18605 3 1 32 ILE C    C  93.038   9.760 -36.039 1.00 . C C . 49 ILE C    1 1 
       10 18606 3 1 32 ILE CA   C  92.282  10.187 -34.785 1.00 . C C . 49 ILE CA   1 1 
       10 18607 3 1 32 ILE CB   C  92.978  11.399 -34.162 1.00 . C C . 49 ILE CB   1 1 
       10 18608 3 1 32 ILE CD1  C  93.524  13.816 -34.518 1.00 . C C . 49 ILE CD1  1 1 
       10 18609 3 1 32 ILE CG1  C  93.081  12.520 -35.201 1.00 . C C . 49 ILE CG1  1 1 
       10 18610 3 1 32 ILE CG2  C  94.378  10.999 -33.703 1.00 . C C . 49 ILE CG2  1 1 
       10 18611 3 1 32 ILE H    H  92.605   9.207 -32.927 1.00 . C C . 49 ILE H    1 1 
       10 18612 3 1 32 ILE HA   H  91.280  10.474 -35.066 1.00 . C C . 49 ILE HA   1 1 
       10 18613 3 1 32 ILE HB   H  92.406  11.743 -33.311 1.00 . C C . 49 ILE HB   1 1 
       10 18614 3 1 32 ILE HD11 H  94.552  13.721 -34.200 1.00 . C C . 49 ILE HD11 1 1 
       10 18615 3 1 32 ILE HD12 H  92.897  14.005 -33.660 1.00 . C C . 49 ILE HD12 1 1 
       10 18616 3 1 32 ILE HD13 H  93.438  14.637 -35.215 1.00 . C C . 49 ILE HD13 1 1 
       10 18617 3 1 32 ILE HG12 H  93.804  12.246 -35.956 1.00 . C C . 49 ILE HG12 1 1 
       10 18618 3 1 32 ILE HG13 H  92.117  12.671 -35.664 1.00 . C C . 49 ILE HG13 1 1 
       10 18619 3 1 32 ILE HG21 H  94.305  10.155 -33.036 1.00 . C C . 49 ILE HG21 1 1 
       10 18620 3 1 32 ILE HG22 H  94.840  11.828 -33.188 1.00 . C C . 49 ILE HG22 1 1 
       10 18621 3 1 32 ILE HG23 H  94.976  10.730 -34.562 1.00 . C C . 49 ILE HG23 1 1 
       10 18622 3 1 32 ILE N    N  92.202   9.097 -33.814 1.00 . C C . 49 ILE N    1 1 
       10 18623 3 1 32 ILE O    O  92.742  10.230 -37.138 1.00 . C C . 49 ILE O    1 1 
       10 18624 3 1 33 LYS C    C  93.890   7.673 -38.004 1.00 . C C . 50 LYS C    1 1 
       10 18625 3 1 33 LYS CA   C  94.779   8.429 -37.020 1.00 . C C . 50 LYS CA   1 1 
       10 18626 3 1 33 LYS CB   C  95.911   7.513 -36.542 1.00 . C C . 50 LYS CB   1 1 
       10 18627 3 1 33 LYS CD   C  97.988   8.371 -37.687 1.00 . C C . 50 LYS CD   1 1 
       10 18628 3 1 33 LYS CE   C  98.974   8.125 -38.832 1.00 . C C . 50 LYS CE   1 1 
       10 18629 3 1 33 LYS CG   C  96.918   7.272 -37.686 1.00 . C C . 50 LYS CG   1 1 
       10 18630 3 1 33 LYS H    H  94.200   8.546 -34.986 1.00 . C C . 50 LYS H    1 1 
       10 18631 3 1 33 LYS HA   H  95.208   9.283 -37.521 1.00 . C C . 50 LYS HA   1 1 
       10 18632 3 1 33 LYS HB2  H  96.413   7.972 -35.702 1.00 . C C . 50 LYS HB2  1 1 
       10 18633 3 1 33 LYS HB3  H  95.493   6.566 -36.232 1.00 . C C . 50 LYS HB3  1 1 
       10 18634 3 1 33 LYS HD2  H  97.519   9.335 -37.818 1.00 . C C . 50 LYS HD2  1 1 
       10 18635 3 1 33 LYS HD3  H  98.521   8.355 -36.748 1.00 . C C . 50 LYS HD3  1 1 
       10 18636 3 1 33 LYS HE2  H  99.363   7.121 -38.762 1.00 . C C . 50 LYS HE2  1 1 
       10 18637 3 1 33 LYS HE3  H  98.465   8.249 -39.776 1.00 . C C . 50 LYS HE3  1 1 
       10 18638 3 1 33 LYS HG2  H  97.396   6.313 -37.545 1.00 . C C . 50 LYS HG2  1 1 
       10 18639 3 1 33 LYS HG3  H  96.403   7.276 -38.636 1.00 . C C . 50 LYS HG3  1 1 
       10 18640 3 1 33 LYS HZ1  H 100.990   8.625 -38.968 1.00 . C C . 50 LYS HZ1  1 1 
       10 18641 3 1 33 LYS HZ2  H 100.143   9.484 -37.772 1.00 . C C . 50 LYS HZ2  1 1 
       10 18642 3 1 33 LYS HZ3  H  99.937   9.878 -39.413 1.00 . C C . 50 LYS HZ3  1 1 
       10 18643 3 1 33 LYS N    N  93.997   8.892 -35.880 1.00 . C C . 50 LYS N    1 1 
       10 18644 3 1 33 LYS NZ   N 100.096   9.102 -38.739 1.00 . C C . 50 LYS NZ   1 1 
       10 18645 3 1 33 LYS O    O  93.992   7.859 -39.216 1.00 . C C . 50 LYS O    1 1 
       10 18646 3 1 34 ARG C    C  91.276   6.978 -39.182 1.00 . C C . 51 ARG C    1 1 
       10 18647 3 1 34 ARG CA   C  92.134   6.056 -38.324 1.00 . C C . 51 ARG CA   1 1 
       10 18648 3 1 34 ARG CB   C  91.233   5.174 -37.447 1.00 . C C . 51 ARG CB   1 1 
       10 18649 3 1 34 ARG CD   C  88.925   4.825 -38.447 1.00 . C C . 51 ARG CD   1 1 
       10 18650 3 1 34 ARG CG   C  90.345   4.254 -38.326 1.00 . C C . 51 ARG CG   1 1 
       10 18651 3 1 34 ARG CZ   C  87.054   5.280 -37.000 1.00 . C C . 51 ARG CZ   1 1 
       10 18652 3 1 34 ARG H    H  92.999   6.728 -36.509 1.00 . C C . 51 ARG H    1 1 
       10 18653 3 1 34 ARG HA   H  92.721   5.422 -38.970 1.00 . C C . 51 ARG HA   1 1 
       10 18654 3 1 34 ARG HB2  H  91.858   4.566 -36.806 1.00 . C C . 51 ARG HB2  1 1 
       10 18655 3 1 34 ARG HB3  H  90.608   5.806 -36.832 1.00 . C C . 51 ARG HB3  1 1 
       10 18656 3 1 34 ARG HD2  H  88.974   5.845 -38.797 1.00 . C C . 51 ARG HD2  1 1 
       10 18657 3 1 34 ARG HD3  H  88.362   4.234 -39.156 1.00 . C C . 51 ARG HD3  1 1 
       10 18658 3 1 34 ARG HE   H  88.718   4.404 -36.380 1.00 . C C . 51 ARG HE   1 1 
       10 18659 3 1 34 ARG HG2  H  90.774   4.159 -39.315 1.00 . C C . 51 ARG HG2  1 1 
       10 18660 3 1 34 ARG HG3  H  90.289   3.272 -37.875 1.00 . C C . 51 ARG HG3  1 1 
       10 18661 3 1 34 ARG HH11 H  86.870   5.832 -38.916 1.00 . C C . 51 ARG HH11 1 1 
       10 18662 3 1 34 ARG HH12 H  85.507   6.174 -37.903 1.00 . C C . 51 ARG HH12 1 1 
       10 18663 3 1 34 ARG HH21 H  86.956   4.841 -35.049 1.00 . C C . 51 ARG HH21 1 1 
       10 18664 3 1 34 ARG HH22 H  85.556   5.613 -35.714 1.00 . C C . 51 ARG HH22 1 1 
       10 18665 3 1 34 ARG N    N  93.036   6.835 -37.482 1.00 . C C . 51 ARG N    1 1 
       10 18666 3 1 34 ARG NE   N  88.256   4.795 -37.151 1.00 . C C . 51 ARG NE   1 1 
       10 18667 3 1 34 ARG NH1  N  86.428   5.803 -38.019 1.00 . C C . 51 ARG NH1  1 1 
       10 18668 3 1 34 ARG NH2  N  86.477   5.242 -35.830 1.00 . C C . 51 ARG NH2  1 1 
       10 18669 3 1 34 ARG O    O  90.615   7.884 -38.671 1.00 . C C . 51 ARG O    1 1 
       10 18670 3 1 35 GLY C    C  91.084   8.965 -41.497 1.00 . C C . 52 GLY C    1 1 
       10 18671 3 1 35 GLY CA   C  90.507   7.558 -41.388 1.00 . C C . 52 GLY CA   1 1 
       10 18672 3 1 35 GLY H    H  91.833   6.008 -40.816 1.00 . C C . 52 GLY H    1 1 
       10 18673 3 1 35 GLY HA2  H  90.514   7.094 -42.364 1.00 . C C . 52 GLY HA2  1 1 
       10 18674 3 1 35 GLY HA3  H  89.490   7.621 -41.032 1.00 . C C . 52 GLY HA3  1 1 
       10 18675 3 1 35 GLY N    N  91.289   6.745 -40.465 1.00 . C C . 52 GLY N    1 1 
       10 18676 4 1  6 SER C    C  86.626  -3.614   9.091 1.00 . D D . 23 SER C    1 1 
       10 18677 4 1  6 SER CA   C  85.573  -3.004  10.011 1.00 . D D . 23 SER CA   1 1 
       10 18678 4 1  6 SER CB   C  84.914  -1.803   9.333 1.00 . D D . 23 SER CB   1 1 
       10 18679 4 1  6 SER HA   H  84.821  -3.747  10.236 1.00 . D D . 23 SER HA   1 1 
       10 18680 4 1  6 SER HB2  H  84.323  -1.260  10.051 1.00 . D D . 23 SER HB2  1 1 
       10 18681 4 1  6 SER HB3  H  85.681  -1.152   8.934 1.00 . D D . 23 SER HB3  1 1 
       10 18682 4 1  6 SER HG   H  84.224  -1.707   7.516 1.00 . D D . 23 SER HG   1 1 
       10 18683 4 1  6 SER N    N  86.221  -2.562  11.278 1.00 . D D . 23 SER N    1 1 
       10 18684 4 1  6 SER O    O  87.815  -3.612   9.407 1.00 . D D . 23 SER O    1 1 
       10 18685 4 1  6 SER OG   O  84.071  -2.262   8.284 1.00 . D D . 23 SER OG   1 1 
       10 18686 4 1  7 ASP C    C  87.773  -3.658   6.163 1.00 . D D . 24 ASP C    1 1 
       10 18687 4 1  7 ASP CA   C  87.098  -4.743   7.013 1.00 . D D . 24 ASP CA   1 1 
       10 18688 4 1  7 ASP CB   C  86.314  -5.683   6.096 1.00 . D D . 24 ASP CB   1 1 
       10 18689 4 1  7 ASP CG   C  87.276  -6.494   5.234 1.00 . D D . 24 ASP CG   1 1 
       10 18690 4 1  7 ASP H    H  85.231  -4.106   7.771 1.00 . D D . 24 ASP H    1 1 
       10 18691 4 1  7 ASP HA   H  87.831  -5.321   7.547 1.00 . D D . 24 ASP HA   1 1 
       10 18692 4 1  7 ASP HB2  H  85.717  -6.355   6.697 1.00 . D D . 24 ASP HB2  1 1 
       10 18693 4 1  7 ASP HB3  H  85.664  -5.103   5.457 1.00 . D D . 24 ASP HB3  1 1 
       10 18694 4 1  7 ASP N    N  86.188  -4.129   7.972 1.00 . D D . 24 ASP N    1 1 
       10 18695 4 1  7 ASP O    O  87.080  -2.960   5.435 1.00 . D D . 24 ASP O    1 1 
       10 18696 4 1  7 ASP OD1  O  87.946  -5.896   4.408 1.00 . D D . 24 ASP OD1  1 1 
       10 18697 4 1  7 ASP OD2  O  87.330  -7.698   5.413 1.00 . D D . 24 ASP OD2  1 1 
       10 18698 4 1  8 PRO C    C  89.374  -2.349   3.976 1.00 . D D . 25 PRO C    1 1 
       10 18699 4 1  8 PRO CA   C  89.825  -2.453   5.439 1.00 . D D . 25 PRO CA   1 1 
       10 18700 4 1  8 PRO CB   C  91.278  -2.928   5.527 1.00 . D D . 25 PRO CB   1 1 
       10 18701 4 1  8 PRO CD   C  90.017  -4.256   7.098 1.00 . D D . 25 PRO CD   1 1 
       10 18702 4 1  8 PRO CG   C  91.377  -3.589   6.860 1.00 . D D . 25 PRO CG   1 1 
       10 18703 4 1  8 PRO HA   H  89.742  -1.490   5.916 1.00 . D D . 25 PRO HA   1 1 
       10 18704 4 1  8 PRO HB2  H  91.489  -3.639   4.737 1.00 . D D . 25 PRO HB2  1 1 
       10 18705 4 1  8 PRO HB3  H  91.957  -2.091   5.475 1.00 . D D . 25 PRO HB3  1 1 
       10 18706 4 1  8 PRO HD2  H  90.047  -5.295   6.800 1.00 . D D . 25 PRO HD2  1 1 
       10 18707 4 1  8 PRO HD3  H  89.728  -4.164   8.135 1.00 . D D . 25 PRO HD3  1 1 
       10 18708 4 1  8 PRO HG2  H  92.167  -4.331   6.852 1.00 . D D . 25 PRO HG2  1 1 
       10 18709 4 1  8 PRO HG3  H  91.563  -2.855   7.629 1.00 . D D . 25 PRO HG3  1 1 
       10 18710 4 1  8 PRO N    N  89.084  -3.491   6.238 1.00 . D D . 25 PRO N    1 1 
       10 18711 4 1  8 PRO O    O  90.115  -2.710   3.063 1.00 . D D . 25 PRO O    1 1 
       10 18712 4 1  9 LEU C    C  88.531  -0.721   1.618 1.00 . D D . 26 LEU C    1 1 
       10 18713 4 1  9 LEU CA   C  87.661  -1.705   2.409 1.00 . D D . 26 LEU CA   1 1 
       10 18714 4 1  9 LEU CB   C  86.197  -1.197   2.469 1.00 . D D . 26 LEU CB   1 1 
       10 18715 4 1  9 LEU CD1  C  85.259  -3.347   3.350 1.00 . D D . 26 LEU CD1  1 1 
       10 18716 4 1  9 LEU CD2  C  83.791  -1.768   2.094 1.00 . D D . 26 LEU CD2  1 1 
       10 18717 4 1  9 LEU CG   C  85.205  -2.340   2.202 1.00 . D D . 26 LEU CG   1 1 
       10 18718 4 1  9 LEU H    H  87.633  -1.591   4.536 1.00 . D D . 26 LEU H    1 1 
       10 18719 4 1  9 LEU HA   H  87.693  -2.666   1.916 1.00 . D D . 26 LEU HA   1 1 
       10 18720 4 1  9 LEU HB2  H  86.006  -0.791   3.451 1.00 . D D . 26 LEU HB2  1 1 
       10 18721 4 1  9 LEU HB3  H  86.042  -0.420   1.731 1.00 . D D . 26 LEU HB3  1 1 
       10 18722 4 1  9 LEU HD11 H  84.537  -4.132   3.176 1.00 . D D . 26 LEU HD11 1 1 
       10 18723 4 1  9 LEU HD12 H  85.029  -2.847   4.279 1.00 . D D . 26 LEU HD12 1 1 
       10 18724 4 1  9 LEU HD13 H  86.248  -3.776   3.406 1.00 . D D . 26 LEU HD13 1 1 
       10 18725 4 1  9 LEU HD21 H  83.089  -2.571   1.922 1.00 . D D . 26 LEU HD21 1 1 
       10 18726 4 1  9 LEU HD22 H  83.747  -1.070   1.269 1.00 . D D . 26 LEU HD22 1 1 
       10 18727 4 1  9 LEU HD23 H  83.538  -1.258   3.011 1.00 . D D . 26 LEU HD23 1 1 
       10 18728 4 1  9 LEU HG   H  85.465  -2.836   1.277 1.00 . D D . 26 LEU HG   1 1 
       10 18729 4 1  9 LEU N    N  88.184  -1.858   3.765 1.00 . D D . 26 LEU N    1 1 
       10 18730 4 1  9 LEU O    O  88.835  -0.947   0.447 1.00 . D D . 26 LEU O    1 1 
       10 18731 4 1 10 VAL C    C  91.030   0.853   1.058 1.00 . D D . 27 VAL C    1 1 
       10 18732 4 1 10 VAL CA   C  89.699   1.391   1.602 1.00 . D D . 27 VAL CA   1 1 
       10 18733 4 1 10 VAL CB   C  89.978   2.524   2.600 1.00 . D D . 27 VAL CB   1 1 
       10 18734 4 1 10 VAL CG1  C  90.977   3.526   2.003 1.00 . D D . 27 VAL CG1  1 1 
       10 18735 4 1 10 VAL CG2  C  88.667   3.247   2.915 1.00 . D D . 27 VAL CG2  1 1 
       10 18736 4 1 10 VAL H    H  88.598   0.495   3.176 1.00 . D D . 27 VAL H    1 1 
       10 18737 4 1 10 VAL HA   H  89.134   1.798   0.780 1.00 . D D . 27 VAL HA   1 1 
       10 18738 4 1 10 VAL HB   H  90.387   2.109   3.509 1.00 . D D . 27 VAL HB   1 1 
       10 18739 4 1 10 VAL HG11 H  90.663   3.798   1.008 1.00 . D D . 27 VAL HG11 1 1 
       10 18740 4 1 10 VAL HG12 H  91.958   3.078   1.962 1.00 . D D . 27 VAL HG12 1 1 
       10 18741 4 1 10 VAL HG13 H  91.017   4.407   2.623 1.00 . D D . 27 VAL HG13 1 1 
       10 18742 4 1 10 VAL HG21 H  88.850   4.024   3.643 1.00 . D D . 27 VAL HG21 1 1 
       10 18743 4 1 10 VAL HG22 H  87.954   2.542   3.312 1.00 . D D . 27 VAL HG22 1 1 
       10 18744 4 1 10 VAL HG23 H  88.275   3.688   2.011 1.00 . D D . 27 VAL HG23 1 1 
       10 18745 4 1 10 VAL N    N  88.894   0.361   2.252 1.00 . D D . 27 VAL N    1 1 
       10 18746 4 1 10 VAL O    O  91.351   1.087  -0.106 1.00 . D D . 27 VAL O    1 1 
       10 18747 4 1 11 VAL C    C  92.911  -1.562   0.454 1.00 . D D . 28 VAL C    1 1 
       10 18748 4 1 11 VAL CA   C  93.081  -0.375   1.405 1.00 . D D . 28 VAL CA   1 1 
       10 18749 4 1 11 VAL CB   C  93.932  -0.787   2.619 1.00 . D D . 28 VAL CB   1 1 
       10 18750 4 1 11 VAL CG1  C  93.480  -2.152   3.147 1.00 . D D . 28 VAL CG1  1 1 
       10 18751 4 1 11 VAL CG2  C  95.409  -0.862   2.217 1.00 . D D . 28 VAL CG2  1 1 
       10 18752 4 1 11 VAL H    H  91.539  -0.045   2.789 1.00 . D D . 28 VAL H    1 1 
       10 18753 4 1 11 VAL HA   H  93.602   0.411   0.877 1.00 . D D . 28 VAL HA   1 1 
       10 18754 4 1 11 VAL HB   H  93.811  -0.053   3.400 1.00 . D D . 28 VAL HB   1 1 
       10 18755 4 1 11 VAL HG11 H  92.403  -2.184   3.173 1.00 . D D . 28 VAL HG11 1 1 
       10 18756 4 1 11 VAL HG12 H  93.870  -2.301   4.142 1.00 . D D . 28 VAL HG12 1 1 
       10 18757 4 1 11 VAL HG13 H  93.846  -2.931   2.494 1.00 . D D . 28 VAL HG13 1 1 
       10 18758 4 1 11 VAL HG21 H  95.794   0.138   2.072 1.00 . D D . 28 VAL HG21 1 1 
       10 18759 4 1 11 VAL HG22 H  95.505  -1.421   1.297 1.00 . D D . 28 VAL HG22 1 1 
       10 18760 4 1 11 VAL HG23 H  95.971  -1.353   2.997 1.00 . D D . 28 VAL HG23 1 1 
       10 18761 4 1 11 VAL N    N  91.796   0.159   1.862 1.00 . D D . 28 VAL N    1 1 
       10 18762 4 1 11 VAL O    O  93.776  -1.833  -0.379 1.00 . D D . 28 VAL O    1 1 
       10 18763 4 1 12 ALA C    C  91.418  -3.063  -1.697 1.00 . D D . 29 ALA C    1 1 
       10 18764 4 1 12 ALA CA   C  91.562  -3.438  -0.226 1.00 . D D . 29 ALA CA   1 1 
       10 18765 4 1 12 ALA CB   C  90.286  -4.134   0.251 1.00 . D D . 29 ALA CB   1 1 
       10 18766 4 1 12 ALA H    H  91.166  -1.990   1.275 1.00 . D D . 29 ALA H    1 1 
       10 18767 4 1 12 ALA HA   H  92.388  -4.126  -0.122 1.00 . D D . 29 ALA HA   1 1 
       10 18768 4 1 12 ALA HB1  H  90.168  -5.070  -0.277 1.00 . D D . 29 ALA HB1  1 1 
       10 18769 4 1 12 ALA HB2  H  89.435  -3.500   0.054 1.00 . D D . 29 ALA HB2  1 1 
       10 18770 4 1 12 ALA HB3  H  90.355  -4.325   1.311 1.00 . D D . 29 ALA HB3  1 1 
       10 18771 4 1 12 ALA N    N  91.823  -2.265   0.602 1.00 . D D . 29 ALA N    1 1 
       10 18772 4 1 12 ALA O    O  91.915  -3.765  -2.575 1.00 . D D . 29 ALA O    1 1 
       10 18773 4 1 13 ALA C    C  91.879  -1.004  -3.897 1.00 . D D . 30 ALA C    1 1 
       10 18774 4 1 13 ALA CA   C  90.566  -1.548  -3.330 1.00 . D D . 30 ALA CA   1 1 
       10 18775 4 1 13 ALA CB   C  89.490  -0.489  -3.380 1.00 . D D . 30 ALA CB   1 1 
       10 18776 4 1 13 ALA H    H  90.390  -1.463  -1.189 1.00 . D D . 30 ALA H    1 1 
       10 18777 4 1 13 ALA HA   H  90.251  -2.394  -3.924 1.00 . D D . 30 ALA HA   1 1 
       10 18778 4 1 13 ALA HB1  H  89.248  -0.269  -4.409 1.00 . D D . 30 ALA HB1  1 1 
       10 18779 4 1 13 ALA HB2  H  89.850   0.390  -2.887 1.00 . D D . 30 ALA HB2  1 1 
       10 18780 4 1 13 ALA HB3  H  88.612  -0.853  -2.871 1.00 . D D . 30 ALA HB3  1 1 
       10 18781 4 1 13 ALA N    N  90.747  -1.977  -1.955 1.00 . D D . 30 ALA N    1 1 
       10 18782 4 1 13 ALA O    O  92.327  -1.414  -4.968 1.00 . D D . 30 ALA O    1 1 
       10 18783 4 1 14 SER C    C  94.789  -0.446  -3.982 1.00 . D D . 31 SER C    1 1 
       10 18784 4 1 14 SER CA   C  93.706   0.563  -3.594 1.00 . D D . 31 SER CA   1 1 
       10 18785 4 1 14 SER CB   C  94.216   1.408  -2.433 1.00 . D D . 31 SER CB   1 1 
       10 18786 4 1 14 SER H    H  92.021   0.231  -2.363 1.00 . D D . 31 SER H    1 1 
       10 18787 4 1 14 SER HA   H  93.511   1.211  -4.432 1.00 . D D . 31 SER HA   1 1 
       10 18788 4 1 14 SER HB2  H  93.453   2.103  -2.131 1.00 . D D . 31 SER HB2  1 1 
       10 18789 4 1 14 SER HB3  H  94.452   0.758  -1.602 1.00 . D D . 31 SER HB3  1 1 
       10 18790 4 1 14 SER HG   H  96.107   1.840  -2.288 1.00 . D D . 31 SER HG   1 1 
       10 18791 4 1 14 SER N    N  92.458  -0.078  -3.184 1.00 . D D . 31 SER N    1 1 
       10 18792 4 1 14 SER O    O  95.580  -0.199  -4.892 1.00 . D D . 31 SER O    1 1 
       10 18793 4 1 14 SER OG   O  95.375   2.123  -2.840 1.00 . D D . 31 SER OG   1 1 
       10 18794 4 1 15 ILE C    C  95.854  -2.927  -5.049 1.00 . D D . 32 ILE C    1 1 
       10 18795 4 1 15 ILE CA   C  95.846  -2.561  -3.560 1.00 . D D . 32 ILE CA   1 1 
       10 18796 4 1 15 ILE CB   C  95.601  -3.804  -2.669 1.00 . D D . 32 ILE CB   1 1 
       10 18797 4 1 15 ILE CD1  C  97.720  -4.822  -3.600 1.00 . D D . 32 ILE CD1  1 1 
       10 18798 4 1 15 ILE CG1  C  96.932  -4.499  -2.326 1.00 . D D . 32 ILE CG1  1 1 
       10 18799 4 1 15 ILE CG2  C  94.674  -4.805  -3.369 1.00 . D D . 32 ILE CG2  1 1 
       10 18800 4 1 15 ILE H    H  94.176  -1.665  -2.570 1.00 . D D . 32 ILE H    1 1 
       10 18801 4 1 15 ILE HA   H  96.813  -2.141  -3.316 1.00 . D D . 32 ILE HA   1 1 
       10 18802 4 1 15 ILE HB   H  95.128  -3.483  -1.752 1.00 . D D . 32 ILE HB   1 1 
       10 18803 4 1 15 ILE HD11 H  97.043  -5.137  -4.380 1.00 . D D . 32 ILE HD11 1 1 
       10 18804 4 1 15 ILE HD12 H  98.420  -5.619  -3.395 1.00 . D D . 32 ILE HD12 1 1 
       10 18805 4 1 15 ILE HD13 H  98.261  -3.946  -3.920 1.00 . D D . 32 ILE HD13 1 1 
       10 18806 4 1 15 ILE HG12 H  97.522  -3.847  -1.700 1.00 . D D . 32 ILE HG12 1 1 
       10 18807 4 1 15 ILE HG13 H  96.727  -5.415  -1.792 1.00 . D D . 32 ILE HG13 1 1 
       10 18808 4 1 15 ILE HG21 H  95.215  -5.305  -4.159 1.00 . D D . 32 ILE HG21 1 1 
       10 18809 4 1 15 ILE HG22 H  93.835  -4.277  -3.787 1.00 . D D . 32 ILE HG22 1 1 
       10 18810 4 1 15 ILE HG23 H  94.324  -5.534  -2.654 1.00 . D D . 32 ILE HG23 1 1 
       10 18811 4 1 15 ILE N    N  94.832  -1.544  -3.288 1.00 . D D . 32 ILE N    1 1 
       10 18812 4 1 15 ILE O    O  96.910  -3.162  -5.633 1.00 . D D . 32 ILE O    1 1 
       10 18813 4 1 16 ILE C    C  95.187  -2.147  -7.924 1.00 . D D . 33 ILE C    1 1 
       10 18814 4 1 16 ILE CA   C  94.620  -3.287  -7.073 1.00 . D D . 33 ILE CA   1 1 
       10 18815 4 1 16 ILE CB   C  93.166  -3.579  -7.478 1.00 . D D . 33 ILE CB   1 1 
       10 18816 4 1 16 ILE CD1  C  91.232  -5.120  -7.058 1.00 . D D . 33 ILE CD1  1 1 
       10 18817 4 1 16 ILE CG1  C  92.737  -4.921  -6.873 1.00 . D D . 33 ILE CG1  1 1 
       10 18818 4 1 16 ILE CG2  C  93.054  -3.655  -9.007 1.00 . D D . 33 ILE CG2  1 1 
       10 18819 4 1 16 ILE H    H  93.882  -2.749  -5.159 1.00 . D D . 33 ILE H    1 1 
       10 18820 4 1 16 ILE HA   H  95.210  -4.174  -7.254 1.00 . D D . 33 ILE HA   1 1 
       10 18821 4 1 16 ILE HB   H  92.524  -2.793  -7.109 1.00 . D D . 33 ILE HB   1 1 
       10 18822 4 1 16 ILE HD11 H  91.019  -5.311  -8.100 1.00 . D D . 33 ILE HD11 1 1 
       10 18823 4 1 16 ILE HD12 H  90.709  -4.230  -6.740 1.00 . D D . 33 ILE HD12 1 1 
       10 18824 4 1 16 ILE HD13 H  90.905  -5.961  -6.464 1.00 . D D . 33 ILE HD13 1 1 
       10 18825 4 1 16 ILE HG12 H  93.269  -5.722  -7.366 1.00 . D D . 33 ILE HG12 1 1 
       10 18826 4 1 16 ILE HG13 H  92.971  -4.930  -5.823 1.00 . D D . 33 ILE HG13 1 1 
       10 18827 4 1 16 ILE HG21 H  93.113  -2.660  -9.423 1.00 . D D . 33 ILE HG21 1 1 
       10 18828 4 1 16 ILE HG22 H  92.109  -4.102  -9.280 1.00 . D D . 33 ILE HG22 1 1 
       10 18829 4 1 16 ILE HG23 H  93.862  -4.256  -9.397 1.00 . D D . 33 ILE HG23 1 1 
       10 18830 4 1 16 ILE N    N  94.700  -2.959  -5.655 1.00 . D D . 33 ILE N    1 1 
       10 18831 4 1 16 ILE O    O  95.725  -2.386  -9.005 1.00 . D D . 33 ILE O    1 1 
       10 18832 4 1 17 GLY C    C  96.847   0.116  -8.828 1.00 . D D . 34 GLY C    1 1 
       10 18833 4 1 17 GLY CA   C  95.435   0.232  -8.253 1.00 . D D . 34 GLY CA   1 1 
       10 18834 4 1 17 GLY H    H  94.497  -0.764  -6.661 1.00 . D D . 34 GLY H    1 1 
       10 18835 4 1 17 GLY HA2  H  94.744   0.376  -9.061 1.00 . D D . 34 GLY HA2  1 1 
       10 18836 4 1 17 GLY HA3  H  95.398   1.100  -7.610 1.00 . D D . 34 GLY HA3  1 1 
       10 18837 4 1 17 GLY N    N  95.007  -0.931  -7.482 1.00 . D D . 34 GLY N    1 1 
       10 18838 4 1 17 GLY O    O  97.051   0.412 -10.006 1.00 . D D . 34 GLY O    1 1 
       10 18839 4 1 18 ILE C    C  99.236  -1.350  -9.745 1.00 . D D . 35 ILE C    1 1 
       10 18840 4 1 18 ILE CA   C  99.168  -0.379  -8.565 1.00 . D D . 35 ILE CA   1 1 
       10 18841 4 1 18 ILE CB   C 100.147  -0.813  -7.470 1.00 . D D . 35 ILE CB   1 1 
       10 18842 4 1 18 ILE CD1  C 100.801  -2.700  -5.975 1.00 . D D . 35 ILE CD1  1 1 
       10 18843 4 1 18 ILE CG1  C  99.678  -2.123  -6.840 1.00 . D D . 35 ILE CG1  1 1 
       10 18844 4 1 18 ILE CG2  C 100.217   0.273  -6.393 1.00 . D D . 35 ILE CG2  1 1 
       10 18845 4 1 18 ILE H    H  97.619  -0.500  -7.101 1.00 . D D . 35 ILE H    1 1 
       10 18846 4 1 18 ILE HA   H  99.465   0.597  -8.918 1.00 . D D . 35 ILE HA   1 1 
       10 18847 4 1 18 ILE HB   H 101.128  -0.951  -7.903 1.00 . D D . 35 ILE HB   1 1 
       10 18848 4 1 18 ILE HD11 H 100.451  -3.593  -5.479 1.00 . D D . 35 ILE HD11 1 1 
       10 18849 4 1 18 ILE HD12 H 101.097  -1.970  -5.237 1.00 . D D . 35 ILE HD12 1 1 
       10 18850 4 1 18 ILE HD13 H 101.647  -2.944  -6.600 1.00 . D D . 35 ILE HD13 1 1 
       10 18851 4 1 18 ILE HG12 H  98.811  -1.934  -6.225 1.00 . D D . 35 ILE HG12 1 1 
       10 18852 4 1 18 ILE HG13 H  99.425  -2.831  -7.614 1.00 . D D . 35 ILE HG13 1 1 
       10 18853 4 1 18 ILE HG21 H  99.292   0.289  -5.836 1.00 . D D . 35 ILE HG21 1 1 
       10 18854 4 1 18 ILE HG22 H 100.372   1.236  -6.860 1.00 . D D . 35 ILE HG22 1 1 
       10 18855 4 1 18 ILE HG23 H 101.038   0.064  -5.723 1.00 . D D . 35 ILE HG23 1 1 
       10 18856 4 1 18 ILE N    N  97.806  -0.280  -8.042 1.00 . D D . 35 ILE N    1 1 
       10 18857 4 1 18 ILE O    O 100.071  -1.198 -10.636 1.00 . D D . 35 ILE O    1 1 
       10 18858 4 1 19 LEU C    C  98.049  -2.646 -12.170 1.00 . D D . 36 LEU C    1 1 
       10 18859 4 1 19 LEU CA   C  98.347  -3.316 -10.825 1.00 . D D . 36 LEU CA   1 1 
       10 18860 4 1 19 LEU CB   C  97.264  -4.362 -10.526 1.00 . D D . 36 LEU CB   1 1 
       10 18861 4 1 19 LEU CD1  C  98.465  -6.561 -10.856 1.00 . D D . 36 LEU CD1  1 1 
       10 18862 4 1 19 LEU CD2  C  96.080  -6.319 -11.573 1.00 . D D . 36 LEU CD2  1 1 
       10 18863 4 1 19 LEU CG   C  97.428  -5.592 -11.443 1.00 . D D . 36 LEU CG   1 1 
       10 18864 4 1 19 LEU H    H  97.728  -2.404  -9.011 1.00 . D D . 36 LEU H    1 1 
       10 18865 4 1 19 LEU HA   H  99.307  -3.805 -10.877 1.00 . D D . 36 LEU HA   1 1 
       10 18866 4 1 19 LEU HB2  H  97.338  -4.665  -9.492 1.00 . D D . 36 LEU HB2  1 1 
       10 18867 4 1 19 LEU HB3  H  96.295  -3.918 -10.695 1.00 . D D . 36 LEU HB3  1 1 
       10 18868 4 1 19 LEU HD11 H  98.463  -7.476 -11.431 1.00 . D D . 36 LEU HD11 1 1 
       10 18869 4 1 19 LEU HD12 H  98.215  -6.783  -9.830 1.00 . D D . 36 LEU HD12 1 1 
       10 18870 4 1 19 LEU HD13 H  99.447  -6.114 -10.899 1.00 . D D . 36 LEU HD13 1 1 
       10 18871 4 1 19 LEU HD21 H  95.439  -5.774 -12.251 1.00 . D D . 36 LEU HD21 1 1 
       10 18872 4 1 19 LEU HD22 H  95.609  -6.379 -10.602 1.00 . D D . 36 LEU HD22 1 1 
       10 18873 4 1 19 LEU HD23 H  96.242  -7.317 -11.954 1.00 . D D . 36 LEU HD23 1 1 
       10 18874 4 1 19 LEU HG   H  97.755  -5.269 -12.423 1.00 . D D . 36 LEU HG   1 1 
       10 18875 4 1 19 LEU N    N  98.371  -2.329  -9.747 1.00 . D D . 36 LEU N    1 1 
       10 18876 4 1 19 LEU O    O  98.759  -2.857 -13.153 1.00 . D D . 36 LEU O    1 1 
       10 18877 4 1 20 HIS C    C  97.667  -0.176 -13.860 1.00 . D D . 37 HIS C    1 1 
       10 18878 4 1 20 HIS CA   C  96.611  -1.189 -13.435 1.00 . D D . 37 HIS CA   1 1 
       10 18879 4 1 20 HIS CB   C  95.236  -0.511 -13.291 1.00 . D D . 37 HIS CB   1 1 
       10 18880 4 1 20 HIS CD2  C  94.517   1.240 -11.469 1.00 . D D . 37 HIS CD2  1 1 
       10 18881 4 1 20 HIS CE1  C  96.069   2.717 -11.787 1.00 . D D . 37 HIS CE1  1 1 
       10 18882 4 1 20 HIS CG   C  95.319   0.758 -12.473 1.00 . D D . 37 HIS CG   1 1 
       10 18883 4 1 20 HIS H    H  96.482  -1.780 -11.374 1.00 . D D . 37 HIS H    1 1 
       10 18884 4 1 20 HIS HA   H  96.536  -1.935 -14.212 1.00 . D D . 37 HIS HA   1 1 
       10 18885 4 1 20 HIS HB2  H  94.860  -0.268 -14.273 1.00 . D D . 37 HIS HB2  1 1 
       10 18886 4 1 20 HIS HB3  H  94.553  -1.197 -12.813 1.00 . D D . 37 HIS HB3  1 1 
       10 18887 4 1 20 HIS HD1  H  97.029   1.685 -13.314 1.00 . D D . 37 HIS HD1  1 1 
       10 18888 4 1 20 HIS HD2  H  93.643   0.741 -11.079 1.00 . D D . 37 HIS HD2  1 1 
       10 18889 4 1 20 HIS HE1  H  96.677   3.605 -11.704 1.00 . D D . 37 HIS HE1  1 1 
       10 18890 4 1 20 HIS HE2  H  94.618   3.042 -10.331 1.00 . D D . 37 HIS HE2  1 1 
       10 18891 4 1 20 HIS N    N  97.003  -1.868 -12.199 1.00 . D D . 37 HIS N    1 1 
       10 18892 4 1 20 HIS ND1  N  96.302   1.720 -12.659 1.00 . D D . 37 HIS ND1  1 1 
       10 18893 4 1 20 HIS NE2  N  94.993   2.475 -11.036 1.00 . D D . 37 HIS NE2  1 1 
       10 18894 4 1 20 HIS O    O  97.831   0.097 -15.047 1.00 . D D . 37 HIS O    1 1 
       10 18895 4 1 21 PHE C    C 100.580   0.763 -13.929 1.00 . D D . 38 PHE C    1 1 
       10 18896 4 1 21 PHE CA   C  99.387   1.370 -13.187 1.00 . D D . 38 PHE CA   1 1 
       10 18897 4 1 21 PHE CB   C  99.872   1.998 -11.878 1.00 . D D . 38 PHE CB   1 1 
       10 18898 4 1 21 PHE CD1  C 100.694   4.309 -12.460 1.00 . D D . 38 PHE CD1  1 1 
       10 18899 4 1 21 PHE CD2  C 102.318   2.534 -12.157 1.00 . D D . 38 PHE CD2  1 1 
       10 18900 4 1 21 PHE CE1  C 101.730   5.209 -12.735 1.00 . D D . 38 PHE CE1  1 1 
       10 18901 4 1 21 PHE CE2  C 103.354   3.433 -12.433 1.00 . D D . 38 PHE CE2  1 1 
       10 18902 4 1 21 PHE CG   C 100.989   2.972 -12.170 1.00 . D D . 38 PHE CG   1 1 
       10 18903 4 1 21 PHE CZ   C 103.061   4.771 -12.721 1.00 . D D . 38 PHE CZ   1 1 
       10 18904 4 1 21 PHE H    H  98.177   0.125 -11.973 1.00 . D D . 38 PHE H    1 1 
       10 18905 4 1 21 PHE HA   H  98.958   2.148 -13.800 1.00 . D D . 38 PHE HA   1 1 
       10 18906 4 1 21 PHE HB2  H  99.053   2.520 -11.405 1.00 . D D . 38 PHE HB2  1 1 
       10 18907 4 1 21 PHE HB3  H 100.235   1.224 -11.220 1.00 . D D . 38 PHE HB3  1 1 
       10 18908 4 1 21 PHE HD1  H  99.669   4.647 -12.470 1.00 . D D . 38 PHE HD1  1 1 
       10 18909 4 1 21 PHE HD2  H 102.544   1.501 -11.934 1.00 . D D . 38 PHE HD2  1 1 
       10 18910 4 1 21 PHE HE1  H 101.504   6.241 -12.958 1.00 . D D . 38 PHE HE1  1 1 
       10 18911 4 1 21 PHE HE2  H 104.380   3.095 -12.423 1.00 . D D . 38 PHE HE2  1 1 
       10 18912 4 1 21 PHE HZ   H 103.860   5.465 -12.935 1.00 . D D . 38 PHE HZ   1 1 
       10 18913 4 1 21 PHE N    N  98.358   0.376 -12.903 1.00 . D D . 38 PHE N    1 1 
       10 18914 4 1 21 PHE O    O 101.067   1.332 -14.905 1.00 . D D . 38 PHE O    1 1 
       10 18915 4 1 22 ILE C    C 101.924  -1.454 -15.494 1.00 . D D . 39 ILE C    1 1 
       10 18916 4 1 22 ILE CA   C 102.215  -0.998 -14.068 1.00 . D D . 39 ILE CA   1 1 
       10 18917 4 1 22 ILE CB   C 102.643  -2.199 -13.226 1.00 . D D . 39 ILE CB   1 1 
       10 18918 4 1 22 ILE CD1  C 103.160  -2.916 -10.891 1.00 . D D . 39 ILE CD1  1 1 
       10 18919 4 1 22 ILE CG1  C 103.038  -1.715 -11.830 1.00 . D D . 39 ILE CG1  1 1 
       10 18920 4 1 22 ILE CG2  C 103.839  -2.890 -13.885 1.00 . D D . 39 ILE CG2  1 1 
       10 18921 4 1 22 ILE H    H 100.652  -0.756 -12.660 1.00 . D D . 39 ILE H    1 1 
       10 18922 4 1 22 ILE HA   H 103.031  -0.291 -14.095 1.00 . D D . 39 ILE HA   1 1 
       10 18923 4 1 22 ILE HB   H 101.821  -2.895 -13.148 1.00 . D D . 39 ILE HB   1 1 
       10 18924 4 1 22 ILE HD11 H 103.874  -3.618 -11.295 1.00 . D D . 39 ILE HD11 1 1 
       10 18925 4 1 22 ILE HD12 H 102.197  -3.396 -10.796 1.00 . D D . 39 ILE HD12 1 1 
       10 18926 4 1 22 ILE HD13 H 103.493  -2.582  -9.920 1.00 . D D . 39 ILE HD13 1 1 
       10 18927 4 1 22 ILE HG12 H 103.988  -1.201 -11.882 1.00 . D D . 39 ILE HG12 1 1 
       10 18928 4 1 22 ILE HG13 H 102.283  -1.042 -11.453 1.00 . D D . 39 ILE HG13 1 1 
       10 18929 4 1 22 ILE HG21 H 104.264  -3.607 -13.199 1.00 . D D . 39 ILE HG21 1 1 
       10 18930 4 1 22 ILE HG22 H 104.584  -2.153 -14.142 1.00 . D D . 39 ILE HG22 1 1 
       10 18931 4 1 22 ILE HG23 H 103.511  -3.398 -14.780 1.00 . D D . 39 ILE HG23 1 1 
       10 18932 4 1 22 ILE N    N 101.058  -0.352 -13.455 1.00 . D D . 39 ILE N    1 1 
       10 18933 4 1 22 ILE O    O 102.751  -1.282 -16.388 1.00 . D D . 39 ILE O    1 1 
       10 18934 4 1 23 ALA C    C 100.140  -1.328 -17.962 1.00 . D D . 40 ALA C    1 1 
       10 18935 4 1 23 ALA CA   C 100.404  -2.502 -17.028 1.00 . D D . 40 ALA CA   1 1 
       10 18936 4 1 23 ALA CB   C  99.161  -3.390 -16.935 1.00 . D D . 40 ALA CB   1 1 
       10 18937 4 1 23 ALA H    H 100.140  -2.136 -14.960 1.00 . D D . 40 ALA H    1 1 
       10 18938 4 1 23 ALA HA   H 101.219  -3.086 -17.429 1.00 . D D . 40 ALA HA   1 1 
       10 18939 4 1 23 ALA HB1  H  98.908  -3.759 -17.917 1.00 . D D . 40 ALA HB1  1 1 
       10 18940 4 1 23 ALA HB2  H  98.338  -2.818 -16.537 1.00 . D D . 40 ALA HB2  1 1 
       10 18941 4 1 23 ALA HB3  H  99.367  -4.225 -16.281 1.00 . D D . 40 ALA HB3  1 1 
       10 18942 4 1 23 ALA N    N 100.772  -2.027 -15.702 1.00 . D D . 40 ALA N    1 1 
       10 18943 4 1 23 ALA O    O 100.329  -1.429 -19.173 1.00 . D D . 40 ALA O    1 1 
       10 18944 4 1 24 TRP C    C 100.579   1.353 -19.045 1.00 . D D . 41 TRP C    1 1 
       10 18945 4 1 24 TRP CA   C  99.392   0.951 -18.184 1.00 . D D . 41 TRP CA   1 1 
       10 18946 4 1 24 TRP CB   C  99.033   2.106 -17.245 1.00 . D D . 41 TRP CB   1 1 
       10 18947 4 1 24 TRP CD1  C  99.391   4.033 -18.862 1.00 . D D . 41 TRP CD1  1 1 
       10 18948 4 1 24 TRP CD2  C  97.291   3.945 -18.058 1.00 . D D . 41 TRP CD2  1 1 
       10 18949 4 1 24 TRP CE2  C  97.346   5.046 -18.940 1.00 . D D . 41 TRP CE2  1 1 
       10 18950 4 1 24 TRP CE3  C  96.070   3.676 -17.412 1.00 . D D . 41 TRP CE3  1 1 
       10 18951 4 1 24 TRP CG   C  98.600   3.305 -18.032 1.00 . D D . 41 TRP CG   1 1 
       10 18952 4 1 24 TRP CH2  C  95.037   5.579 -18.525 1.00 . D D . 41 TRP CH2  1 1 
       10 18953 4 1 24 TRP CZ2  C  96.236   5.851 -19.173 1.00 . D D . 41 TRP CZ2  1 1 
       10 18954 4 1 24 TRP CZ3  C  94.950   4.493 -17.642 1.00 . D D . 41 TRP CZ3  1 1 
       10 18955 4 1 24 TRP H    H  99.561  -0.220 -16.429 1.00 . D D . 41 TRP H    1 1 
       10 18956 4 1 24 TRP HA   H  98.550   0.749 -18.823 1.00 . D D . 41 TRP HA   1 1 
       10 18957 4 1 24 TRP HB2  H  98.227   1.796 -16.598 1.00 . D D . 41 TRP HB2  1 1 
       10 18958 4 1 24 TRP HB3  H  99.894   2.361 -16.647 1.00 . D D . 41 TRP HB3  1 1 
       10 18959 4 1 24 TRP HD1  H 100.432   3.847 -19.071 1.00 . D D . 41 TRP HD1  1 1 
       10 18960 4 1 24 TRP HE1  H  98.974   5.721 -20.047 1.00 . D D . 41 TRP HE1  1 1 
       10 18961 4 1 24 TRP HE3  H  95.996   2.841 -16.730 1.00 . D D . 41 TRP HE3  1 1 
       10 18962 4 1 24 TRP HH2  H  94.182   6.219 -18.695 1.00 . D D . 41 TRP HH2  1 1 
       10 18963 4 1 24 TRP HZ2  H  96.301   6.675 -19.853 1.00 . D D . 41 TRP HZ2  1 1 
       10 18964 4 1 24 TRP HZ3  H  94.018   4.283 -17.139 1.00 . D D . 41 TRP HZ3  1 1 
       10 18965 4 1 24 TRP N    N  99.697  -0.238 -17.399 1.00 . D D . 41 TRP N    1 1 
       10 18966 4 1 24 TRP NE1  N  98.642   5.056 -19.408 1.00 . D D . 41 TRP NE1  1 1 
       10 18967 4 1 24 TRP O    O 100.429   1.619 -20.238 1.00 . D D . 41 TRP O    1 1 
       10 18968 4 1 25 THR C    C 103.066   1.048 -20.466 1.00 . D D . 42 THR C    1 1 
       10 18969 4 1 25 THR CA   C 102.926   1.827 -19.163 1.00 . D D . 42 THR CA   1 1 
       10 18970 4 1 25 THR CB   C 104.162   1.603 -18.289 1.00 . D D . 42 THR CB   1 1 
       10 18971 4 1 25 THR CG2  C 104.164   2.621 -17.148 1.00 . D D . 42 THR CG2  1 1 
       10 18972 4 1 25 THR H    H 101.786   1.223 -17.485 1.00 . D D . 42 THR H    1 1 
       10 18973 4 1 25 THR HA   H 102.853   2.880 -19.394 1.00 . D D . 42 THR HA   1 1 
       10 18974 4 1 25 THR HB   H 105.054   1.733 -18.882 1.00 . D D . 42 THR HB   1 1 
       10 18975 4 1 25 THR HG1  H 104.921   0.166 -17.220 1.00 . D D . 42 THR HG1  1 1 
       10 18976 4 1 25 THR HG21 H 105.037   2.471 -16.531 1.00 . D D . 42 THR HG21 1 1 
       10 18977 4 1 25 THR HG22 H 103.273   2.493 -16.551 1.00 . D D . 42 THR HG22 1 1 
       10 18978 4 1 25 THR HG23 H 104.181   3.620 -17.559 1.00 . D D . 42 THR HG23 1 1 
       10 18979 4 1 25 THR N    N 101.729   1.423 -18.443 1.00 . D D . 42 THR N    1 1 
       10 18980 4 1 25 THR O    O 103.459   1.608 -21.490 1.00 . D D . 42 THR O    1 1 
       10 18981 4 1 25 THR OG1  O 104.133   0.287 -17.755 1.00 . D D . 42 THR OG1  1 1 
       10 18982 4 1 26 ILE C    C 102.207  -0.412 -22.819 1.00 . D D . 43 ILE C    1 1 
       10 18983 4 1 26 ILE CA   C 102.901  -1.059 -21.610 1.00 . D D . 43 ILE CA   1 1 
       10 18984 4 1 26 ILE CB   C 102.332  -2.474 -21.309 1.00 . D D . 43 ILE CB   1 1 
       10 18985 4 1 26 ILE CD1  C 102.653  -4.935 -21.634 1.00 . D D . 43 ILE CD1  1 1 
       10 18986 4 1 26 ILE CG1  C 103.167  -3.548 -22.025 1.00 . D D . 43 ILE CG1  1 1 
       10 18987 4 1 26 ILE CG2  C 100.867  -2.597 -21.761 1.00 . D D . 43 ILE CG2  1 1 
       10 18988 4 1 26 ILE H    H 102.499  -0.633 -19.577 1.00 . D D . 43 ILE H    1 1 
       10 18989 4 1 26 ILE HA   H 103.953  -1.148 -21.838 1.00 . D D . 43 ILE HA   1 1 
       10 18990 4 1 26 ILE HB   H 102.380  -2.647 -20.243 1.00 . D D . 43 ILE HB   1 1 
       10 18991 4 1 26 ILE HD11 H 103.370  -5.682 -21.938 1.00 . D D . 43 ILE HD11 1 1 
       10 18992 4 1 26 ILE HD12 H 101.708  -5.122 -22.124 1.00 . D D . 43 ILE HD12 1 1 
       10 18993 4 1 26 ILE HD13 H 102.519  -4.979 -20.563 1.00 . D D . 43 ILE HD13 1 1 
       10 18994 4 1 26 ILE HG12 H 103.080  -3.421 -23.094 1.00 . D D . 43 ILE HG12 1 1 
       10 18995 4 1 26 ILE HG13 H 104.202  -3.456 -21.732 1.00 . D D . 43 ILE HG13 1 1 
       10 18996 4 1 26 ILE HG21 H 100.406  -3.435 -21.261 1.00 . D D . 43 ILE HG21 1 1 
       10 18997 4 1 26 ILE HG22 H 100.829  -2.752 -22.830 1.00 . D D . 43 ILE HG22 1 1 
       10 18998 4 1 26 ILE HG23 H 100.335  -1.692 -21.510 1.00 . D D . 43 ILE HG23 1 1 
       10 18999 4 1 26 ILE N    N 102.775  -0.222 -20.423 1.00 . D D . 43 ILE N    1 1 
       10 19000 4 1 26 ILE O    O 102.668  -0.558 -23.945 1.00 . D D . 43 ILE O    1 1 
       10 19001 4 1 27 GLY C    C 101.387   1.772 -24.537 1.00 . D D . 44 GLY C    1 1 
       10 19002 4 1 27 GLY CA   C 100.423   0.943 -23.700 1.00 . D D . 44 GLY CA   1 1 
       10 19003 4 1 27 GLY H    H 100.796   0.394 -21.679 1.00 . D D . 44 GLY H    1 1 
       10 19004 4 1 27 GLY HA2  H  99.973   0.188 -24.329 1.00 . D D . 44 GLY HA2  1 1 
       10 19005 4 1 27 GLY HA3  H  99.651   1.586 -23.304 1.00 . D D . 44 GLY HA3  1 1 
       10 19006 4 1 27 GLY N    N 101.130   0.294 -22.593 1.00 . D D . 44 GLY N    1 1 
       10 19007 4 1 27 GLY O    O 101.383   1.697 -25.767 1.00 . D D . 44 GLY O    1 1 
       10 19008 4 1 28 HIS C    C 103.826   2.740 -25.692 1.00 . D D . 45 HIS C    1 1 
       10 19009 4 1 28 HIS CA   C 103.106   3.464 -24.557 1.00 . D D . 45 HIS CA   1 1 
       10 19010 4 1 28 HIS CB   C 104.131   4.000 -23.557 1.00 . D D . 45 HIS CB   1 1 
       10 19011 4 1 28 HIS CD2  C 105.068   6.254 -24.543 1.00 . D D . 45 HIS CD2  1 1 
       10 19012 4 1 28 HIS CE1  C 106.943   5.501 -25.325 1.00 . D D . 45 HIS CE1  1 1 
       10 19013 4 1 28 HIS CG   C 105.105   4.909 -24.261 1.00 . D D . 45 HIS CG   1 1 
       10 19014 4 1 28 HIS H    H 102.067   2.658 -22.907 1.00 . D D . 45 HIS H    1 1 
       10 19015 4 1 28 HIS HA   H 102.555   4.297 -24.965 1.00 . D D . 45 HIS HA   1 1 
       10 19016 4 1 28 HIS HB2  H 103.621   4.554 -22.781 1.00 . D D . 45 HIS HB2  1 1 
       10 19017 4 1 28 HIS HB3  H 104.665   3.173 -23.115 1.00 . D D . 45 HIS HB3  1 1 
       10 19018 4 1 28 HIS HD1  H 106.641   3.529 -24.736 1.00 . D D . 45 HIS HD1  1 1 
       10 19019 4 1 28 HIS HD2  H 104.260   6.922 -24.282 1.00 . D D . 45 HIS HD2  1 1 
       10 19020 4 1 28 HIS HE1  H 107.911   5.444 -25.801 1.00 . D D . 45 HIS HE1  1 1 
       10 19021 4 1 28 HIS HE2  H 106.472   7.518 -25.535 1.00 . D D . 45 HIS HE2  1 1 
       10 19022 4 1 28 HIS N    N 102.169   2.579 -23.879 1.00 . D D . 45 HIS N    1 1 
       10 19023 4 1 28 HIS ND1  N 106.310   4.450 -24.771 1.00 . D D . 45 HIS ND1  1 1 
       10 19024 4 1 28 HIS NE2  N 106.230   6.624 -25.214 1.00 . D D . 45 HIS NE2  1 1 
       10 19025 4 1 28 HIS O    O 104.323   3.374 -26.621 1.00 . D D . 45 HIS O    1 1 
       10 19026 4 1 29 LEU C    C 104.206   1.147 -28.059 1.00 . D D . 46 LEU C    1 1 
       10 19027 4 1 29 LEU CA   C 104.611   0.696 -26.651 1.00 . D D . 46 LEU CA   1 1 
       10 19028 4 1 29 LEU CB   C 104.361  -0.827 -26.494 1.00 . D D . 46 LEU CB   1 1 
       10 19029 4 1 29 LEU CD1  C 103.263  -1.734 -28.615 1.00 . D D . 46 LEU CD1  1 1 
       10 19030 4 1 29 LEU CD2  C 102.368  -2.403 -26.354 1.00 . D D . 46 LEU CD2  1 1 
       10 19031 4 1 29 LEU CG   C 103.019  -1.257 -27.162 1.00 . D D . 46 LEU CG   1 1 
       10 19032 4 1 29 LEU H    H 103.534   0.969 -24.849 1.00 . D D . 46 LEU H    1 1 
       10 19033 4 1 29 LEU HA   H 105.669   0.874 -26.534 1.00 . D D . 46 LEU HA   1 1 
       10 19034 4 1 29 LEU HB2  H 105.179  -1.366 -26.955 1.00 . D D . 46 LEU HB2  1 1 
       10 19035 4 1 29 LEU HB3  H 104.337  -1.070 -25.444 1.00 . D D . 46 LEU HB3  1 1 
       10 19036 4 1 29 LEU HD11 H 104.108  -1.214 -29.038 1.00 . D D . 46 LEU HD11 1 1 
       10 19037 4 1 29 LEU HD12 H 102.385  -1.528 -29.208 1.00 . D D . 46 LEU HD12 1 1 
       10 19038 4 1 29 LEU HD13 H 103.459  -2.797 -28.626 1.00 . D D . 46 LEU HD13 1 1 
       10 19039 4 1 29 LEU HD21 H 103.137  -3.047 -25.952 1.00 . D D . 46 LEU HD21 1 1 
       10 19040 4 1 29 LEU HD22 H 101.717  -2.981 -26.996 1.00 . D D . 46 LEU HD22 1 1 
       10 19041 4 1 29 LEU HD23 H 101.788  -1.987 -25.547 1.00 . D D . 46 LEU HD23 1 1 
       10 19042 4 1 29 LEU HG   H 102.340  -0.414 -27.181 1.00 . D D . 46 LEU HG   1 1 
       10 19043 4 1 29 LEU N    N 103.913   1.446 -25.617 1.00 . D D . 46 LEU N    1 1 
       10 19044 4 1 29 LEU O    O 105.008   1.022 -28.983 1.00 . D D . 46 LEU O    1 1 
       10 19045 4 1 30 ASN C    C 103.291   3.428 -30.045 1.00 . D D . 47 ASN C    1 1 
       10 19046 4 1 30 ASN CA   C 102.599   2.125 -29.591 1.00 . D D . 47 ASN CA   1 1 
       10 19047 4 1 30 ASN CB   C 101.087   2.345 -29.608 1.00 . D D . 47 ASN CB   1 1 
       10 19048 4 1 30 ASN CG   C 100.374   1.156 -28.972 1.00 . D D . 47 ASN CG   1 1 
       10 19049 4 1 30 ASN H    H 102.357   1.835 -27.531 1.00 . D D . 47 ASN H    1 1 
       10 19050 4 1 30 ASN HA   H 102.834   1.349 -30.302 1.00 . D D . 47 ASN HA   1 1 
       10 19051 4 1 30 ASN HB2  H 100.850   3.243 -29.054 1.00 . D D . 47 ASN HB2  1 1 
       10 19052 4 1 30 ASN HB3  H 100.753   2.456 -30.629 1.00 . D D . 47 ASN HB3  1 1 
       10 19053 4 1 30 ASN HD21 H  99.375   2.270 -27.666 1.00 . D D . 47 ASN HD21 1 1 
       10 19054 4 1 30 ASN HD22 H  99.079   0.602 -27.571 1.00 . D D . 47 ASN HD22 1 1 
       10 19055 4 1 30 ASN N    N 103.012   1.671 -28.253 1.00 . D D . 47 ASN N    1 1 
       10 19056 4 1 30 ASN ND2  N  99.540   1.359 -27.989 1.00 . D D . 47 ASN ND2  1 1 
       10 19057 4 1 30 ASN O    O 103.464   3.649 -31.244 1.00 . D D . 47 ASN O    1 1 
       10 19058 4 1 30 ASN OD1  O 100.584   0.015 -29.381 1.00 . D D . 47 ASN OD1  1 1 
       10 19059 4 1 31 GLN C    C 105.664   5.267 -30.146 1.00 . D D . 48 GLN C    1 1 
       10 19060 4 1 31 GLN CA   C 104.328   5.532 -29.463 1.00 . D D . 48 GLN CA   1 1 
       10 19061 4 1 31 GLN CB   C 104.564   6.383 -28.209 1.00 . D D . 48 GLN CB   1 1 
       10 19062 4 1 31 GLN CD   C 102.080   6.694 -28.098 1.00 . D D . 48 GLN CD   1 1 
       10 19063 4 1 31 GLN CG   C 103.330   6.348 -27.306 1.00 . D D . 48 GLN CG   1 1 
       10 19064 4 1 31 GLN H    H 103.546   4.042 -28.183 1.00 . D D . 48 GLN H    1 1 
       10 19065 4 1 31 GLN HA   H 103.692   6.080 -30.141 1.00 . D D . 48 GLN HA   1 1 
       10 19066 4 1 31 GLN HB2  H 105.413   5.995 -27.665 1.00 . D D . 48 GLN HB2  1 1 
       10 19067 4 1 31 GLN HB3  H 104.762   7.402 -28.502 1.00 . D D . 48 GLN HB3  1 1 
       10 19068 4 1 31 GLN HE21 H 100.937   5.409 -27.107 1.00 . D D . 48 GLN HE21 1 1 
       10 19069 4 1 31 GLN HE22 H 100.148   6.292 -28.318 1.00 . D D . 48 GLN HE22 1 1 
       10 19070 4 1 31 GLN HG2  H 103.220   5.364 -26.892 1.00 . D D . 48 GLN HG2  1 1 
       10 19071 4 1 31 GLN HG3  H 103.452   7.061 -26.505 1.00 . D D . 48 GLN HG3  1 1 
       10 19072 4 1 31 GLN N    N 103.672   4.273 -29.115 1.00 . D D . 48 GLN N    1 1 
       10 19073 4 1 31 GLN NE2  N 100.961   6.082 -27.820 1.00 . D D . 48 GLN NE2  1 1 
       10 19074 4 1 31 GLN O    O 105.925   5.767 -31.240 1.00 . D D . 48 GLN O    1 1 
       10 19075 4 1 31 GLN OE1  O 102.125   7.540 -28.988 1.00 . D D . 48 GLN OE1  1 1 
       10 19076 4 1 32 ILE C    C 107.705   3.812 -31.525 1.00 . D D . 49 ILE C    1 1 
       10 19077 4 1 32 ILE CA   C 107.807   4.164 -30.043 1.00 . D D . 49 ILE CA   1 1 
       10 19078 4 1 32 ILE CB   C 108.406   2.989 -29.269 1.00 . D D . 49 ILE CB   1 1 
       10 19079 4 1 32 ILE CD1  C 108.868   2.131 -26.965 1.00 . D D . 49 ILE CD1  1 1 
       10 19080 4 1 32 ILE CG1  C 108.541   3.375 -27.794 1.00 . D D . 49 ILE CG1  1 1 
       10 19081 4 1 32 ILE CG2  C 109.785   2.653 -29.838 1.00 . D D . 49 ILE CG2  1 1 
       10 19082 4 1 32 ILE H    H 106.230   4.124 -28.631 1.00 . D D . 49 ILE H    1 1 
       10 19083 4 1 32 ILE HA   H 108.455   5.020 -29.931 1.00 . D D . 49 ILE HA   1 1 
       10 19084 4 1 32 ILE HB   H 107.759   2.128 -29.361 1.00 . D D . 49 ILE HB   1 1 
       10 19085 4 1 32 ILE HD11 H 108.022   1.459 -26.975 1.00 . D D . 49 ILE HD11 1 1 
       10 19086 4 1 32 ILE HD12 H 109.083   2.423 -25.947 1.00 . D D . 49 ILE HD12 1 1 
       10 19087 4 1 32 ILE HD13 H 109.728   1.633 -27.386 1.00 . D D . 49 ILE HD13 1 1 
       10 19088 4 1 32 ILE HG12 H 109.333   4.101 -27.682 1.00 . D D . 49 ILE HG12 1 1 
       10 19089 4 1 32 ILE HG13 H 107.611   3.801 -27.447 1.00 . D D . 49 ILE HG13 1 1 
       10 19090 4 1 32 ILE HG21 H 109.674   2.225 -30.823 1.00 . D D . 49 ILE HG21 1 1 
       10 19091 4 1 32 ILE HG22 H 110.278   1.944 -29.191 1.00 . D D . 49 ILE HG22 1 1 
       10 19092 4 1 32 ILE HG23 H 110.377   3.554 -29.902 1.00 . D D . 49 ILE HG23 1 1 
       10 19093 4 1 32 ILE N    N 106.493   4.491 -29.500 1.00 . D D . 49 ILE N    1 1 
       10 19094 4 1 32 ILE O    O 107.901   4.667 -32.388 1.00 . D D . 49 ILE O    1 1 
       10 19095 4 1 33 LYS C    C 106.405   3.085 -33.987 1.00 . D D . 50 LYS C    1 1 
       10 19096 4 1 33 LYS CA   C 107.288   2.127 -33.191 1.00 . D D . 50 LYS CA   1 1 
       10 19097 4 1 33 LYS CB   C 106.682   0.719 -33.233 1.00 . D D . 50 LYS CB   1 1 
       10 19098 4 1 33 LYS CD   C 108.183  -0.558 -34.809 1.00 . D D . 50 LYS CD   1 1 
       10 19099 4 1 33 LYS CE   C 108.250  -1.247 -36.172 1.00 . D D . 50 LYS CE   1 1 
       10 19100 4 1 33 LYS CG   C 106.817   0.121 -34.648 1.00 . D D . 50 LYS CG   1 1 
       10 19101 4 1 33 LYS H    H 107.268   1.930 -31.083 1.00 . D D . 50 LYS H    1 1 
       10 19102 4 1 33 LYS HA   H 108.268   2.102 -33.638 1.00 . D D . 50 LYS HA   1 1 
       10 19103 4 1 33 LYS HB2  H 107.192   0.089 -32.519 1.00 . D D . 50 LYS HB2  1 1 
       10 19104 4 1 33 LYS HB3  H 105.636   0.777 -32.970 1.00 . D D . 50 LYS HB3  1 1 
       10 19105 4 1 33 LYS HD2  H 108.966   0.183 -34.742 1.00 . D D . 50 LYS HD2  1 1 
       10 19106 4 1 33 LYS HD3  H 108.315  -1.293 -34.030 1.00 . D D . 50 LYS HD3  1 1 
       10 19107 4 1 33 LYS HE2  H 107.435  -1.949 -36.261 1.00 . D D . 50 LYS HE2  1 1 
       10 19108 4 1 33 LYS HE3  H 108.175  -0.507 -36.955 1.00 . D D . 50 LYS HE3  1 1 
       10 19109 4 1 33 LYS HG2  H 106.037  -0.610 -34.802 1.00 . D D . 50 LYS HG2  1 1 
       10 19110 4 1 33 LYS HG3  H 106.719   0.905 -35.387 1.00 . D D . 50 LYS HG3  1 1 
       10 19111 4 1 33 LYS HZ1  H 109.416  -2.816 -36.890 1.00 . D D . 50 LYS HZ1  1 1 
       10 19112 4 1 33 LYS HZ2  H 109.875  -2.258 -35.352 1.00 . D D . 50 LYS HZ2  1 1 
       10 19113 4 1 33 LYS HZ3  H 110.252  -1.347 -36.737 1.00 . D D . 50 LYS HZ3  1 1 
       10 19114 4 1 33 LYS N    N 107.407   2.574 -31.809 1.00 . D D . 50 LYS N    1 1 
       10 19115 4 1 33 LYS NZ   N 109.546  -1.972 -36.297 1.00 . D D . 50 LYS NZ   1 1 
       10 19116 4 1 33 LYS O    O 106.771   3.519 -35.079 1.00 . D D . 50 LYS O    1 1 
       10 19117 4 1 34 ARG C    C 103.827   3.695 -35.408 1.00 . D D . 51 ARG C    1 1 
       10 19118 4 1 34 ARG CA   C 104.334   4.314 -34.106 1.00 . D D . 51 ARG CA   1 1 
       10 19119 4 1 34 ARG CB   C 105.036   5.656 -34.391 1.00 . D D . 51 ARG CB   1 1 
       10 19120 4 1 34 ARG CD   C 103.033   6.597 -35.577 1.00 . D D . 51 ARG CD   1 1 
       10 19121 4 1 34 ARG CG   C 104.013   6.801 -34.420 1.00 . D D . 51 ARG CG   1 1 
       10 19122 4 1 34 ARG CZ   C 102.875   8.818 -36.494 1.00 . D D . 51 ARG CZ   1 1 
       10 19123 4 1 34 ARG H    H 105.025   3.029 -32.567 1.00 . D D . 51 ARG H    1 1 
       10 19124 4 1 34 ARG HA   H 103.493   4.486 -33.450 1.00 . D D . 51 ARG HA   1 1 
       10 19125 4 1 34 ARG HB2  H 105.759   5.847 -33.612 1.00 . D D . 51 ARG HB2  1 1 
       10 19126 4 1 34 ARG HB3  H 105.543   5.607 -35.344 1.00 . D D . 51 ARG HB3  1 1 
       10 19127 4 1 34 ARG HD2  H 103.578   6.303 -36.461 1.00 . D D . 51 ARG HD2  1 1 
       10 19128 4 1 34 ARG HD3  H 102.329   5.821 -35.316 1.00 . D D . 51 ARG HD3  1 1 
       10 19129 4 1 34 ARG HE   H 101.387   7.931 -35.537 1.00 . D D . 51 ARG HE   1 1 
       10 19130 4 1 34 ARG HG2  H 103.469   6.822 -33.487 1.00 . D D . 51 ARG HG2  1 1 
       10 19131 4 1 34 ARG HG3  H 104.531   7.740 -34.553 1.00 . D D . 51 ARG HG3  1 1 
       10 19132 4 1 34 ARG HH11 H 104.614   7.858 -36.743 1.00 . D D . 51 ARG HH11 1 1 
       10 19133 4 1 34 ARG HH12 H 104.537   9.455 -37.411 1.00 . D D . 51 ARG HH12 1 1 
       10 19134 4 1 34 ARG HH21 H 101.267  10.009 -36.397 1.00 . D D . 51 ARG HH21 1 1 
       10 19135 4 1 34 ARG HH22 H 102.642  10.673 -37.214 1.00 . D D . 51 ARG HH22 1 1 
       10 19136 4 1 34 ARG N    N 105.263   3.405 -33.440 1.00 . D D . 51 ARG N    1 1 
       10 19137 4 1 34 ARG NE   N 102.311   7.835 -35.848 1.00 . D D . 51 ARG NE   1 1 
       10 19138 4 1 34 ARG NH1  N 104.104   8.702 -36.916 1.00 . D D . 51 ARG NH1  1 1 
       10 19139 4 1 34 ARG NH2  N 102.210   9.918 -36.719 1.00 . D D . 51 ARG NH2  1 1 
       10 19140 4 1 34 ARG O    O 102.657   3.326 -35.516 1.00 . D D . 51 ARG O    1 1 
       10 19141 4 1 35 GLY C    C 103.153   3.766 -38.279 1.00 . D D . 52 GLY C    1 1 
       10 19142 4 1 35 GLY CA   C 104.326   3.011 -37.663 1.00 . D D . 52 GLY CA   1 1 
       10 19143 4 1 35 GLY H    H 105.615   3.897 -36.233 1.00 . D D . 52 GLY H    1 1 
       10 19144 4 1 35 GLY HA2  H 105.173   3.061 -38.331 1.00 . D D . 52 GLY HA2  1 1 
       10 19145 4 1 35 GLY HA3  H 104.045   1.978 -37.522 1.00 . D D . 52 GLY HA3  1 1 
       10 19146 4 1 35 GLY N    N 104.697   3.587 -36.374 1.00 . D D . 52 GLY N    1 1 
       10 19147 5 2  1 RIM CA   C  91.002   4.679  -6.994 1.00 . E A .  1 RIM CA   1 1 
       10 19148 5 2  1 RIM CB   C  90.450   3.506  -6.169 1.00 . E A .  1 RIM CB   1 1 
       10 19149 5 2  1 RIM CD   C  89.848   3.974  -4.813 1.00 . E A .  1 RIM CD   1 1 
       10 19150 5 2  1 RIM CE1  C  89.775   2.772  -3.876 1.00 . E A .  1 RIM CE1  1 1 
       10 19151 5 2  1 RIM CE2  C  88.424   4.470  -5.025 1.00 . E A .  1 RIM CE2  1 1 
       10 19152 5 2  1 RIM CE3  C  90.692   5.089  -4.182 1.00 . E A .  1 RIM CE3  1 1 
       10 19153 5 2  1 RIM CF1  C  89.164   3.176  -2.535 1.00 . E A .  1 RIM CF1  1 1 
       10 19154 5 2  1 RIM CF2  C  87.812   4.943  -3.692 1.00 . E A .  1 RIM CF2  1 1 
       10 19155 5 2  1 RIM CF3  C  90.113   5.472  -2.821 1.00 . E A .  1 RIM CF3  1 1 
       10 19156 5 2  1 RIM CG1  C  87.752   3.740  -2.751 1.00 . E A .  1 RIM CG1  1 1 
       10 19157 5 2  1 RIM CG2  C  88.702   6.011  -3.043 1.00 . E A .  1 RIM CG2  1 1 
       10 19158 5 2  1 RIM CG3  C  90.047   4.248  -1.911 1.00 . E A .  1 RIM CG3  1 1 
       10 19159 5 2  1 RIM HA1  H  91.221   4.337  -7.995 1.00 . E A .  1 RIM HA1  1 1 
       10 19160 5 2  1 RIM HA2  H  91.909   5.046  -6.538 1.00 . E A .  1 RIM HA2  1 1 
       10 19161 5 2  1 RIM HA3  H  90.275   5.472  -7.043 1.00 . E A .  1 RIM HA3  1 1 
       10 19162 5 2  1 RIM HB   H  89.685   3.004  -6.746 1.00 . E A .  1 RIM HB   1 1 
       10 19163 5 2  1 RIM HE11 H  90.765   2.377  -3.709 1.00 . E A .  1 RIM HE11 1 1 
       10 19164 5 2  1 RIM HE12 H  89.157   2.019  -4.335 1.00 . E A .  1 RIM HE12 1 1 
       10 19165 5 2  1 RIM HE21 H  87.839   3.657  -5.420 1.00 . E A .  1 RIM HE21 1 1 
       10 19166 5 2  1 RIM HE22 H  88.432   5.268  -5.720 1.00 . E A .  1 RIM HE22 1 1 
       10 19167 5 2  1 RIM HE31 H  90.675   5.963  -4.814 1.00 . E A .  1 RIM HE31 1 1 
       10 19168 5 2  1 RIM HE32 H  91.702   4.749  -4.069 1.00 . E A .  1 RIM HE32 1 1 
       10 19169 5 2  1 RIM HF1  H  89.121   2.300  -1.882 1.00 . E A .  1 RIM HF1  1 1 
       10 19170 5 2  1 RIM HF2  H  86.798   5.360  -3.872 1.00 . E A .  1 RIM HF2  1 1 
       10 19171 5 2  1 RIM HF3  H  90.741   6.239  -2.360 1.00 . E A .  1 RIM HF3  1 1 
       10 19172 5 2  1 RIM HG11 H  87.131   2.968  -3.199 1.00 . E A .  1 RIM HG11 1 1 
       10 19173 5 2  1 RIM HG12 H  87.350   4.062  -1.793 1.00 . E A .  1 RIM HG12 1 1 
       10 19174 5 2  1 RIM HG21 H  88.758   6.872  -3.699 1.00 . E A .  1 RIM HG21 1 1 
       10 19175 5 2  1 RIM HG22 H  88.279   6.282  -2.079 1.00 . E A .  1 RIM HG22 1 1 
       10 19176 5 2  1 RIM HG31 H  91.051   3.847  -1.785 1.00 . E A .  1 RIM HG31 1 1 
       10 19177 5 2  1 RIM HG32 H  89.621   4.543  -0.955 1.00 . E A .  1 RIM HG32 1 1 
       10 19178 5 2  1 RIM HNC1 H  91.401   1.581  -5.993 1.00 . E A .  1 RIM HNC1 1 1 
       10 19179 5 2  1 RIM HNC2 H  92.462   2.878  -5.725 1.00 . E A .  1 RIM HNC2 1 1 
       10 19180 5 2  1 RIM NC   N  91.559   2.545  -5.913 1.00 . E A .  1 RIM NC   1 1 
       11 19181 1 1  6 SER C    C  78.388   3.969   5.616 1.00 . A A . 23 SER C    1 1 
       11 19182 1 1  6 SER CA   C  77.294   3.326   6.461 1.00 . A A . 23 SER CA   1 1 
       11 19183 1 1  6 SER CB   C  77.258   1.817   6.210 1.00 . A A . 23 SER CB   1 1 
       11 19184 1 1  6 SER HA   H  77.494   3.510   7.507 1.00 . A A . 23 SER HA   1 1 
       11 19185 1 1  6 SER HB2  H  76.786   1.322   7.042 1.00 . A A . 23 SER HB2  1 1 
       11 19186 1 1  6 SER HB3  H  76.691   1.616   5.309 1.00 . A A . 23 SER HB3  1 1 
       11 19187 1 1  6 SER HG   H  78.750   1.184   5.134 1.00 . A A . 23 SER HG   1 1 
       11 19188 1 1  6 SER N    N  75.976   3.918   6.099 1.00 . A A . 23 SER N    1 1 
       11 19189 1 1  6 SER O    O  79.575   3.811   5.900 1.00 . A A . 23 SER O    1 1 
       11 19190 1 1  6 SER OG   O  78.586   1.332   6.069 1.00 . A A . 23 SER OG   1 1 
       11 19191 1 1  7 ASP C    C  79.573   4.305   2.765 1.00 . A A . 24 ASP C    1 1 
       11 19192 1 1  7 ASP CA   C  78.926   5.332   3.691 1.00 . A A . 24 ASP CA   1 1 
       11 19193 1 1  7 ASP CB   C  80.006   6.077   4.495 1.00 . A A . 24 ASP CB   1 1 
       11 19194 1 1  7 ASP CG   C  79.404   6.644   5.777 1.00 . A A . 24 ASP CG   1 1 
       11 19195 1 1  7 ASP H    H  77.025   4.742   4.410 1.00 . A A . 24 ASP H    1 1 
       11 19196 1 1  7 ASP HA   H  78.385   6.048   3.090 1.00 . A A . 24 ASP HA   1 1 
       11 19197 1 1  7 ASP HB2  H  80.810   5.400   4.746 1.00 . A A . 24 ASP HB2  1 1 
       11 19198 1 1  7 ASP HB3  H  80.398   6.888   3.899 1.00 . A A . 24 ASP HB3  1 1 
       11 19199 1 1  7 ASP N    N  77.984   4.671   4.589 1.00 . A A . 24 ASP N    1 1 
       11 19200 1 1  7 ASP O    O  80.798   4.186   2.714 1.00 . A A . 24 ASP O    1 1 
       11 19201 1 1  7 ASP OD1  O  78.587   7.546   5.675 1.00 . A A . 24 ASP OD1  1 1 
       11 19202 1 1  7 ASP OD2  O  79.766   6.167   6.840 1.00 . A A . 24 ASP OD2  1 1 
       11 19203 1 1  8 PRO C    C  79.982   3.136  -0.106 1.00 . A A . 25 PRO C    1 1 
       11 19204 1 1  8 PRO CA   C  79.273   2.522   1.101 1.00 . A A . 25 PRO CA   1 1 
       11 19205 1 1  8 PRO CB   C  78.000   1.764   0.686 1.00 . A A . 25 PRO CB   1 1 
       11 19206 1 1  8 PRO CD   C  77.299   3.644   2.040 1.00 . A A . 25 PRO CD   1 1 
       11 19207 1 1  8 PRO CG   C  76.886   2.747   0.869 1.00 . A A . 25 PRO CG   1 1 
       11 19208 1 1  8 PRO HA   H  79.942   1.849   1.617 1.00 . A A . 25 PRO HA   1 1 
       11 19209 1 1  8 PRO HB2  H  78.062   1.445  -0.348 1.00 . A A . 25 PRO HB2  1 1 
       11 19210 1 1  8 PRO HB3  H  77.845   0.910   1.331 1.00 . A A . 25 PRO HB3  1 1 
       11 19211 1 1  8 PRO HD2  H  76.968   4.660   1.872 1.00 . A A . 25 PRO HD2  1 1 
       11 19212 1 1  8 PRO HD3  H  76.904   3.263   2.969 1.00 . A A . 25 PRO HD3  1 1 
       11 19213 1 1  8 PRO HG2  H  76.762   3.338  -0.031 1.00 . A A . 25 PRO HG2  1 1 
       11 19214 1 1  8 PRO HG3  H  75.965   2.235   1.107 1.00 . A A . 25 PRO HG3  1 1 
       11 19215 1 1  8 PRO N    N  78.772   3.564   2.041 1.00 . A A . 25 PRO N    1 1 
       11 19216 1 1  8 PRO O    O  80.259   2.453  -1.087 1.00 . A A . 25 PRO O    1 1 
       11 19217 1 1  9 LEU C    C  82.282   4.435  -1.449 1.00 . A A . 26 LEU C    1 1 
       11 19218 1 1  9 LEU CA   C  80.935   5.093  -1.131 1.00 . A A . 26 LEU CA   1 1 
       11 19219 1 1  9 LEU CB   C  81.147   6.569  -0.768 1.00 . A A . 26 LEU CB   1 1 
       11 19220 1 1  9 LEU CD1  C  80.056   8.622   0.264 1.00 . A A . 26 LEU CD1  1 1 
       11 19221 1 1  9 LEU CD2  C  78.841   7.262  -1.504 1.00 . A A . 26 LEU CD2  1 1 
       11 19222 1 1  9 LEU CG   C  79.819   7.204  -0.316 1.00 . A A . 26 LEU CG   1 1 
       11 19223 1 1  9 LEU H    H  80.012   4.909   0.776 1.00 . A A . 26 LEU H    1 1 
       11 19224 1 1  9 LEU HA   H  80.316   5.037  -2.013 1.00 . A A . 26 LEU HA   1 1 
       11 19225 1 1  9 LEU HB2  H  81.862   6.639   0.037 1.00 . A A . 26 LEU HB2  1 1 
       11 19226 1 1  9 LEU HB3  H  81.524   7.099  -1.628 1.00 . A A . 26 LEU HB3  1 1 
       11 19227 1 1  9 LEU HD11 H  81.110   8.867   0.237 1.00 . A A . 26 LEU HD11 1 1 
       11 19228 1 1  9 LEU HD12 H  79.719   8.644   1.289 1.00 . A A . 26 LEU HD12 1 1 
       11 19229 1 1  9 LEU HD13 H  79.502   9.360  -0.302 1.00 . A A . 26 LEU HD13 1 1 
       11 19230 1 1  9 LEU HD21 H  79.372   7.549  -2.400 1.00 . A A . 26 LEU HD21 1 1 
       11 19231 1 1  9 LEU HD22 H  78.068   7.990  -1.298 1.00 . A A . 26 LEU HD22 1 1 
       11 19232 1 1  9 LEU HD23 H  78.389   6.293  -1.646 1.00 . A A . 26 LEU HD23 1 1 
       11 19233 1 1  9 LEU HG   H  79.391   6.592   0.457 1.00 . A A . 26 LEU HG   1 1 
       11 19234 1 1  9 LEU N    N  80.263   4.405  -0.030 1.00 . A A . 26 LEU N    1 1 
       11 19235 1 1  9 LEU O    O  82.726   4.437  -2.597 1.00 . A A . 26 LEU O    1 1 
       11 19236 1 1 10 VAL C    C  84.101   2.004  -1.524 1.00 . A A . 27 VAL C    1 1 
       11 19237 1 1 10 VAL CA   C  84.216   3.235  -0.633 1.00 . A A . 27 VAL CA   1 1 
       11 19238 1 1 10 VAL CB   C  84.792   2.808   0.726 1.00 . A A . 27 VAL CB   1 1 
       11 19239 1 1 10 VAL CG1  C  86.213   2.262   0.540 1.00 . A A . 27 VAL CG1  1 1 
       11 19240 1 1 10 VAL CG2  C  84.835   4.006   1.677 1.00 . A A . 27 VAL CG2  1 1 
       11 19241 1 1 10 VAL H    H  82.517   3.921   0.446 1.00 . A A . 27 VAL H    1 1 
       11 19242 1 1 10 VAL HA   H  84.896   3.925  -1.099 1.00 . A A . 27 VAL HA   1 1 
       11 19243 1 1 10 VAL HB   H  84.167   2.035   1.150 1.00 . A A . 27 VAL HB   1 1 
       11 19244 1 1 10 VAL HG11 H  86.827   3.012   0.067 1.00 . A A . 27 VAL HG11 1 1 
       11 19245 1 1 10 VAL HG12 H  86.181   1.379  -0.081 1.00 . A A . 27 VAL HG12 1 1 
       11 19246 1 1 10 VAL HG13 H  86.633   2.008   1.505 1.00 . A A . 27 VAL HG13 1 1 
       11 19247 1 1 10 VAL HG21 H  85.135   3.672   2.660 1.00 . A A . 27 VAL HG21 1 1 
       11 19248 1 1 10 VAL HG22 H  83.855   4.454   1.735 1.00 . A A . 27 VAL HG22 1 1 
       11 19249 1 1 10 VAL HG23 H  85.546   4.731   1.311 1.00 . A A . 27 VAL HG23 1 1 
       11 19250 1 1 10 VAL N    N  82.917   3.888  -0.447 1.00 . A A . 27 VAL N    1 1 
       11 19251 1 1 10 VAL O    O  84.993   1.724  -2.324 1.00 . A A . 27 VAL O    1 1 
       11 19252 1 1 11 VAL C    C  82.491   0.386  -3.639 1.00 . A A . 28 VAL C    1 1 
       11 19253 1 1 11 VAL CA   C  82.831   0.071  -2.177 1.00 . A A . 28 VAL CA   1 1 
       11 19254 1 1 11 VAL CB   C  81.747  -0.829  -1.528 1.00 . A A . 28 VAL CB   1 1 
       11 19255 1 1 11 VAL CG1  C  80.354  -0.551  -2.124 1.00 . A A . 28 VAL CG1  1 1 
       11 19256 1 1 11 VAL CG2  C  82.099  -2.310  -1.744 1.00 . A A . 28 VAL CG2  1 1 
       11 19257 1 1 11 VAL H    H  82.343   1.559  -0.740 1.00 . A A . 28 VAL H    1 1 
       11 19258 1 1 11 VAL HA   H  83.767  -0.472  -2.176 1.00 . A A . 28 VAL HA   1 1 
       11 19259 1 1 11 VAL HB   H  81.718  -0.626  -0.466 1.00 . A A . 28 VAL HB   1 1 
       11 19260 1 1 11 VAL HG11 H  79.594  -0.864  -1.423 1.00 . A A . 28 VAL HG11 1 1 
       11 19261 1 1 11 VAL HG12 H  80.237  -1.100  -3.048 1.00 . A A . 28 VAL HG12 1 1 
       11 19262 1 1 11 VAL HG13 H  80.249   0.502  -2.322 1.00 . A A . 28 VAL HG13 1 1 
       11 19263 1 1 11 VAL HG21 H  81.278  -2.928  -1.413 1.00 . A A . 28 VAL HG21 1 1 
       11 19264 1 1 11 VAL HG22 H  82.987  -2.556  -1.179 1.00 . A A . 28 VAL HG22 1 1 
       11 19265 1 1 11 VAL HG23 H  82.281  -2.485  -2.793 1.00 . A A . 28 VAL HG23 1 1 
       11 19266 1 1 11 VAL N    N  83.029   1.278  -1.381 1.00 . A A . 28 VAL N    1 1 
       11 19267 1 1 11 VAL O    O  82.824  -0.395  -4.528 1.00 . A A . 28 VAL O    1 1 
       11 19268 1 1 12 ALA C    C  82.582   2.029  -6.189 1.00 . A A . 29 ALA C    1 1 
       11 19269 1 1 12 ALA CA   C  81.397   1.795  -5.257 1.00 . A A . 29 ALA CA   1 1 
       11 19270 1 1 12 ALA CB   C  80.505   3.038  -5.253 1.00 . A A . 29 ALA CB   1 1 
       11 19271 1 1 12 ALA H    H  81.511   2.070  -3.166 1.00 . A A . 29 ALA H    1 1 
       11 19272 1 1 12 ALA HA   H  80.818   0.969  -5.645 1.00 . A A . 29 ALA HA   1 1 
       11 19273 1 1 12 ALA HB1  H  81.008   3.840  -4.733 1.00 . A A . 29 ALA HB1  1 1 
       11 19274 1 1 12 ALA HB2  H  79.574   2.813  -4.755 1.00 . A A . 29 ALA HB2  1 1 
       11 19275 1 1 12 ALA HB3  H  80.305   3.341  -6.271 1.00 . A A . 29 ALA HB3  1 1 
       11 19276 1 1 12 ALA N    N  81.800   1.475  -3.888 1.00 . A A . 29 ALA N    1 1 
       11 19277 1 1 12 ALA O    O  82.656   1.402  -7.245 1.00 . A A . 29 ALA O    1 1 
       11 19278 1 1 13 ALA C    C  85.369   1.837  -6.935 1.00 . A A . 30 ALA C    1 1 
       11 19279 1 1 13 ALA CA   C  84.618   3.139  -6.722 1.00 . A A . 30 ALA CA   1 1 
       11 19280 1 1 13 ALA CB   C  85.536   4.156  -6.090 1.00 . A A . 30 ALA CB   1 1 
       11 19281 1 1 13 ALA H    H  83.420   3.424  -5.000 1.00 . A A . 30 ALA H    1 1 
       11 19282 1 1 13 ALA HA   H  84.265   3.512  -7.669 1.00 . A A . 30 ALA HA   1 1 
       11 19283 1 1 13 ALA HB1  H  85.881   3.756  -5.157 1.00 . A A . 30 ALA HB1  1 1 
       11 19284 1 1 13 ALA HB2  H  85.003   5.076  -5.911 1.00 . A A . 30 ALA HB2  1 1 
       11 19285 1 1 13 ALA HB3  H  86.367   4.342  -6.745 1.00 . A A . 30 ALA HB3  1 1 
       11 19286 1 1 13 ALA N    N  83.494   2.904  -5.842 1.00 . A A . 30 ALA N    1 1 
       11 19287 1 1 13 ALA O    O  85.649   1.435  -8.064 1.00 . A A . 30 ALA O    1 1 
       11 19288 1 1 14 SER C    C  85.692  -1.015  -6.899 1.00 . A A . 31 SER C    1 1 
       11 19289 1 1 14 SER CA   C  86.369  -0.079  -5.894 1.00 . A A . 31 SER CA   1 1 
       11 19290 1 1 14 SER CB   C  86.358  -0.717  -4.511 1.00 . A A . 31 SER CB   1 1 
       11 19291 1 1 14 SER H    H  85.397   1.592  -4.986 1.00 . A A . 31 SER H    1 1 
       11 19292 1 1 14 SER HA   H  87.391   0.089  -6.198 1.00 . A A . 31 SER HA   1 1 
       11 19293 1 1 14 SER HB2  H  86.869  -0.074  -3.817 1.00 . A A . 31 SER HB2  1 1 
       11 19294 1 1 14 SER HB3  H  85.335  -0.847  -4.188 1.00 . A A . 31 SER HB3  1 1 
       11 19295 1 1 14 SER HG   H  87.128  -2.294  -3.670 1.00 . A A . 31 SER HG   1 1 
       11 19296 1 1 14 SER N    N  85.667   1.193  -5.846 1.00 . A A . 31 SER N    1 1 
       11 19297 1 1 14 SER O    O  86.354  -1.608  -7.751 1.00 . A A . 31 SER O    1 1 
       11 19298 1 1 14 SER OG   O  87.017  -1.975  -4.569 1.00 . A A . 31 SER OG   1 1 
       11 19299 1 1 15 ILE C    C  83.955  -1.715  -9.151 1.00 . A A . 32 ILE C    1 1 
       11 19300 1 1 15 ILE CA   C  83.639  -2.022  -7.681 1.00 . A A . 32 ILE CA   1 1 
       11 19301 1 1 15 ILE CB   C  82.128  -1.872  -7.393 1.00 . A A . 32 ILE CB   1 1 
       11 19302 1 1 15 ILE CD1  C  80.347  -2.366  -5.695 1.00 . A A . 32 ILE CD1  1 1 
       11 19303 1 1 15 ILE CG1  C  81.756  -2.726  -6.172 1.00 . A A . 32 ILE CG1  1 1 
       11 19304 1 1 15 ILE CG2  C  81.288  -2.332  -8.593 1.00 . A A . 32 ILE CG2  1 1 
       11 19305 1 1 15 ILE H    H  83.927  -0.666  -6.072 1.00 . A A . 32 ILE H    1 1 
       11 19306 1 1 15 ILE HA   H  83.930  -3.044  -7.484 1.00 . A A . 32 ILE HA   1 1 
       11 19307 1 1 15 ILE HB   H  81.908  -0.836  -7.183 1.00 . A A . 32 ILE HB   1 1 
       11 19308 1 1 15 ILE HD11 H  79.631  -2.628  -6.460 1.00 . A A . 32 ILE HD11 1 1 
       11 19309 1 1 15 ILE HD12 H  80.293  -1.307  -5.497 1.00 . A A . 32 ILE HD12 1 1 
       11 19310 1 1 15 ILE HD13 H  80.124  -2.914  -4.791 1.00 . A A . 32 ILE HD13 1 1 
       11 19311 1 1 15 ILE HG12 H  81.786  -3.771  -6.446 1.00 . A A . 32 ILE HG12 1 1 
       11 19312 1 1 15 ILE HG13 H  82.462  -2.545  -5.377 1.00 . A A . 32 ILE HG13 1 1 
       11 19313 1 1 15 ILE HG21 H  81.651  -3.287  -8.942 1.00 . A A . 32 ILE HG21 1 1 
       11 19314 1 1 15 ILE HG22 H  81.365  -1.604  -9.387 1.00 . A A . 32 ILE HG22 1 1 
       11 19315 1 1 15 ILE HG23 H  80.255  -2.427  -8.294 1.00 . A A . 32 ILE HG23 1 1 
       11 19316 1 1 15 ILE N    N  84.396  -1.147  -6.785 1.00 . A A . 32 ILE N    1 1 
       11 19317 1 1 15 ILE O    O  84.265  -2.626  -9.918 1.00 . A A . 32 ILE O    1 1 
       11 19318 1 1 16 ILE C    C  85.599  -0.563 -11.275 1.00 . A A . 33 ILE C    1 1 
       11 19319 1 1 16 ILE CA   C  84.178  -0.120 -10.930 1.00 . A A . 33 ILE CA   1 1 
       11 19320 1 1 16 ILE CB   C  84.040   1.393 -11.152 1.00 . A A . 33 ILE CB   1 1 
       11 19321 1 1 16 ILE CD1  C  82.476   3.353 -10.933 1.00 . A A . 33 ILE CD1  1 1 
       11 19322 1 1 16 ILE CG1  C  82.582   1.820 -10.931 1.00 . A A . 33 ILE CG1  1 1 
       11 19323 1 1 16 ILE CG2  C  84.450   1.733 -12.589 1.00 . A A . 33 ILE CG2  1 1 
       11 19324 1 1 16 ILE H    H  83.634   0.233  -8.905 1.00 . A A . 33 ILE H    1 1 
       11 19325 1 1 16 ILE HA   H  83.484  -0.636 -11.576 1.00 . A A . 33 ILE HA   1 1 
       11 19326 1 1 16 ILE HB   H  84.683   1.918 -10.461 1.00 . A A . 33 ILE HB   1 1 
       11 19327 1 1 16 ILE HD11 H  82.557   3.721 -11.945 1.00 . A A . 33 ILE HD11 1 1 
       11 19328 1 1 16 ILE HD12 H  83.268   3.773 -10.334 1.00 . A A . 33 ILE HD12 1 1 
       11 19329 1 1 16 ILE HD13 H  81.521   3.649 -10.522 1.00 . A A . 33 ILE HD13 1 1 
       11 19330 1 1 16 ILE HG12 H  81.966   1.415 -11.720 1.00 . A A . 33 ILE HG12 1 1 
       11 19331 1 1 16 ILE HG13 H  82.238   1.439  -9.980 1.00 . A A . 33 ILE HG13 1 1 
       11 19332 1 1 16 ILE HG21 H  85.519   1.619 -12.696 1.00 . A A . 33 ILE HG21 1 1 
       11 19333 1 1 16 ILE HG22 H  84.173   2.752 -12.813 1.00 . A A . 33 ILE HG22 1 1 
       11 19334 1 1 16 ILE HG23 H  83.947   1.065 -13.273 1.00 . A A . 33 ILE HG23 1 1 
       11 19335 1 1 16 ILE N    N  83.884  -0.469  -9.541 1.00 . A A . 33 ILE N    1 1 
       11 19336 1 1 16 ILE O    O  85.843  -1.172 -12.315 1.00 . A A . 33 ILE O    1 1 
       11 19337 1 1 17 GLY C    C  88.106  -2.015 -11.039 1.00 . A A . 34 GLY C    1 1 
       11 19338 1 1 17 GLY CA   C  87.920  -0.551 -10.634 1.00 . A A . 34 GLY CA   1 1 
       11 19339 1 1 17 GLY H    H  86.250   0.309  -9.636 1.00 . A A . 34 GLY H    1 1 
       11 19340 1 1 17 GLY HA2  H  88.310   0.086 -11.413 1.00 . A A . 34 GLY HA2  1 1 
       11 19341 1 1 17 GLY HA3  H  88.469  -0.368  -9.722 1.00 . A A . 34 GLY HA3  1 1 
       11 19342 1 1 17 GLY N    N  86.516  -0.223 -10.416 1.00 . A A . 34 GLY N    1 1 
       11 19343 1 1 17 GLY O    O  88.833  -2.310 -11.986 1.00 . A A . 34 GLY O    1 1 
       11 19344 1 1 18 ILE C    C  86.881  -4.665 -11.977 1.00 . A A . 35 ILE C    1 1 
       11 19345 1 1 18 ILE CA   C  87.591  -4.336 -10.664 1.00 . A A . 35 ILE CA   1 1 
       11 19346 1 1 18 ILE CB   C  86.992  -5.187  -9.542 1.00 . A A . 35 ILE CB   1 1 
       11 19347 1 1 18 ILE CD1  C  86.918  -5.534  -7.069 1.00 . A A . 35 ILE CD1  1 1 
       11 19348 1 1 18 ILE CG1  C  87.584  -4.750  -8.200 1.00 . A A . 35 ILE CG1  1 1 
       11 19349 1 1 18 ILE CG2  C  87.326  -6.662  -9.786 1.00 . A A . 35 ILE CG2  1 1 
       11 19350 1 1 18 ILE H    H  86.898  -2.634  -9.594 1.00 . A A . 35 ILE H    1 1 
       11 19351 1 1 18 ILE HA   H  88.637  -4.581 -10.762 1.00 . A A . 35 ILE HA   1 1 
       11 19352 1 1 18 ILE HB   H  85.919  -5.059  -9.524 1.00 . A A . 35 ILE HB   1 1 
       11 19353 1 1 18 ILE HD11 H  87.268  -6.556  -7.086 1.00 . A A . 35 ILE HD11 1 1 
       11 19354 1 1 18 ILE HD12 H  85.848  -5.517  -7.201 1.00 . A A . 35 ILE HD12 1 1 
       11 19355 1 1 18 ILE HD13 H  87.172  -5.082  -6.121 1.00 . A A . 35 ILE HD13 1 1 
       11 19356 1 1 18 ILE HG12 H  88.646  -4.943  -8.198 1.00 . A A . 35 ILE HG12 1 1 
       11 19357 1 1 18 ILE HG13 H  87.410  -3.695  -8.057 1.00 . A A . 35 ILE HG13 1 1 
       11 19358 1 1 18 ILE HG21 H  88.397  -6.798  -9.754 1.00 . A A . 35 ILE HG21 1 1 
       11 19359 1 1 18 ILE HG22 H  86.954  -6.960 -10.754 1.00 . A A . 35 ILE HG22 1 1 
       11 19360 1 1 18 ILE HG23 H  86.863  -7.267  -9.020 1.00 . A A . 35 ILE HG23 1 1 
       11 19361 1 1 18 ILE N    N  87.467  -2.914 -10.342 1.00 . A A . 35 ILE N    1 1 
       11 19362 1 1 18 ILE O    O  87.278  -5.581 -12.697 1.00 . A A . 35 ILE O    1 1 
       11 19363 1 1 19 LEU C    C  85.908  -3.955 -14.734 1.00 . A A . 36 LEU C    1 1 
       11 19364 1 1 19 LEU CA   C  85.061  -4.156 -13.477 1.00 . A A . 36 LEU CA   1 1 
       11 19365 1 1 19 LEU CB   C  83.881  -3.175 -13.501 1.00 . A A . 36 LEU CB   1 1 
       11 19366 1 1 19 LEU CD1  C  82.040  -4.785 -14.156 1.00 . A A . 36 LEU CD1  1 1 
       11 19367 1 1 19 LEU CD2  C  81.934  -2.380 -14.854 1.00 . A A . 36 LEU CD2  1 1 
       11 19368 1 1 19 LEU CG   C  82.872  -3.566 -14.594 1.00 . A A . 36 LEU CG   1 1 
       11 19369 1 1 19 LEU H    H  85.568  -3.228 -11.642 1.00 . A A . 36 LEU H    1 1 
       11 19370 1 1 19 LEU HA   H  84.680  -5.163 -13.467 1.00 . A A . 36 LEU HA   1 1 
       11 19371 1 1 19 LEU HB2  H  83.396  -3.175 -12.537 1.00 . A A . 36 LEU HB2  1 1 
       11 19372 1 1 19 LEU HB3  H  84.257  -2.184 -13.706 1.00 . A A . 36 LEU HB3  1 1 
       11 19373 1 1 19 LEU HD11 H  82.610  -5.687 -14.313 1.00 . A A . 36 LEU HD11 1 1 
       11 19374 1 1 19 LEU HD12 H  81.134  -4.833 -14.742 1.00 . A A . 36 LEU HD12 1 1 
       11 19375 1 1 19 LEU HD13 H  81.784  -4.698 -13.110 1.00 . A A . 36 LEU HD13 1 1 
       11 19376 1 1 19 LEU HD21 H  81.364  -2.168 -13.961 1.00 . A A . 36 LEU HD21 1 1 
       11 19377 1 1 19 LEU HD22 H  81.260  -2.625 -15.661 1.00 . A A . 36 LEU HD22 1 1 
       11 19378 1 1 19 LEU HD23 H  82.518  -1.511 -15.123 1.00 . A A . 36 LEU HD23 1 1 
       11 19379 1 1 19 LEU HG   H  83.404  -3.807 -15.501 1.00 . A A . 36 LEU HG   1 1 
       11 19380 1 1 19 LEU N    N  85.841  -3.934 -12.263 1.00 . A A . 36 LEU N    1 1 
       11 19381 1 1 19 LEU O    O  85.676  -4.599 -15.758 1.00 . A A . 36 LEU O    1 1 
       11 19382 1 1 20 HIS C    C  88.714  -3.921 -16.081 1.00 . A A . 37 HIS C    1 1 
       11 19383 1 1 20 HIS CA   C  87.725  -2.782 -15.798 1.00 . A A . 37 HIS CA   1 1 
       11 19384 1 1 20 HIS CB   C  88.463  -1.440 -15.569 1.00 . A A . 37 HIS CB   1 1 
       11 19385 1 1 20 HIS CD2  C  90.318  -1.062 -13.734 1.00 . A A . 37 HIS CD2  1 1 
       11 19386 1 1 20 HIS CE1  C  91.817  -2.422 -14.501 1.00 . A A . 37 HIS CE1  1 1 
       11 19387 1 1 20 HIS CG   C  89.790  -1.634 -14.866 1.00 . A A . 37 HIS CG   1 1 
       11 19388 1 1 20 HIS H    H  87.002  -2.592 -13.812 1.00 . A A . 37 HIS H    1 1 
       11 19389 1 1 20 HIS HA   H  87.093  -2.670 -16.668 1.00 . A A . 37 HIS HA   1 1 
       11 19390 1 1 20 HIS HB2  H  88.639  -0.964 -16.520 1.00 . A A . 37 HIS HB2  1 1 
       11 19391 1 1 20 HIS HB3  H  87.837  -0.796 -14.967 1.00 . A A . 37 HIS HB3  1 1 
       11 19392 1 1 20 HIS HD1  H  90.703  -3.064 -16.135 1.00 . A A . 37 HIS HD1  1 1 
       11 19393 1 1 20 HIS HD2  H  89.821  -0.327 -13.121 1.00 . A A . 37 HIS HD2  1 1 
       11 19394 1 1 20 HIS HE1  H  92.728  -2.989 -14.620 1.00 . A A . 37 HIS HE1  1 1 
       11 19395 1 1 20 HIS HE2  H  92.202  -1.330 -12.772 1.00 . A A . 37 HIS HE2  1 1 
       11 19396 1 1 20 HIS N    N  86.861  -3.068 -14.655 1.00 . A A . 37 HIS N    1 1 
       11 19397 1 1 20 HIS ND1  N  90.768  -2.498 -15.337 1.00 . A A . 37 HIS ND1  1 1 
       11 19398 1 1 20 HIS NE2  N  91.596  -1.561 -13.506 1.00 . A A . 37 HIS NE2  1 1 
       11 19399 1 1 20 HIS O    O  89.139  -4.111 -17.220 1.00 . A A . 37 HIS O    1 1 
       11 19400 1 1 21 PHE C    C  89.722  -6.668 -16.345 1.00 . A A . 38 PHE C    1 1 
       11 19401 1 1 21 PHE CA   C  90.083  -5.710 -15.209 1.00 . A A . 38 PHE CA   1 1 
       11 19402 1 1 21 PHE CB   C  90.212  -6.497 -13.902 1.00 . A A . 38 PHE CB   1 1 
       11 19403 1 1 21 PHE CD1  C  92.647  -7.161 -13.912 1.00 . A A . 38 PHE CD1  1 1 
       11 19404 1 1 21 PHE CD2  C  90.970  -8.863 -14.335 1.00 . A A . 38 PHE CD2  1 1 
       11 19405 1 1 21 PHE CE1  C  93.656  -8.122 -14.057 1.00 . A A . 38 PHE CE1  1 1 
       11 19406 1 1 21 PHE CE2  C  91.980  -9.821 -14.480 1.00 . A A . 38 PHE CE2  1 1 
       11 19407 1 1 21 PHE CG   C  91.302  -7.532 -14.051 1.00 . A A . 38 PHE CG   1 1 
       11 19408 1 1 21 PHE CZ   C  93.322  -9.450 -14.342 1.00 . A A . 38 PHE CZ   1 1 
       11 19409 1 1 21 PHE H    H  88.759  -4.418 -14.163 1.00 . A A . 38 PHE H    1 1 
       11 19410 1 1 21 PHE HA   H  91.043  -5.267 -15.430 1.00 . A A . 38 PHE HA   1 1 
       11 19411 1 1 21 PHE HB2  H  90.464  -5.820 -13.097 1.00 . A A . 38 PHE HB2  1 1 
       11 19412 1 1 21 PHE HB3  H  89.276  -6.987 -13.680 1.00 . A A . 38 PHE HB3  1 1 
       11 19413 1 1 21 PHE HD1  H  92.906  -6.136 -13.691 1.00 . A A . 38 PHE HD1  1 1 
       11 19414 1 1 21 PHE HD2  H  89.935  -9.150 -14.442 1.00 . A A . 38 PHE HD2  1 1 
       11 19415 1 1 21 PHE HE1  H  94.691  -7.836 -13.951 1.00 . A A . 38 PHE HE1  1 1 
       11 19416 1 1 21 PHE HE2  H  91.724 -10.847 -14.699 1.00 . A A . 38 PHE HE2  1 1 
       11 19417 1 1 21 PHE HZ   H  94.102 -10.190 -14.454 1.00 . A A . 38 PHE HZ   1 1 
       11 19418 1 1 21 PHE N    N  89.104  -4.631 -15.055 1.00 . A A . 38 PHE N    1 1 
       11 19419 1 1 21 PHE O    O  90.563  -6.971 -17.192 1.00 . A A . 38 PHE O    1 1 
       11 19420 1 1 22 ILE C    C  88.212  -7.450 -18.785 1.00 . A A . 39 ILE C    1 1 
       11 19421 1 1 22 ILE CA   C  88.090  -8.083 -17.401 1.00 . A A . 39 ILE CA   1 1 
       11 19422 1 1 22 ILE CB   C  86.639  -8.538 -17.173 1.00 . A A . 39 ILE CB   1 1 
       11 19423 1 1 22 ILE CD1  C  85.871  -8.033 -14.801 1.00 . A A . 39 ILE CD1  1 1 
       11 19424 1 1 22 ILE CG1  C  86.468  -9.101 -15.731 1.00 . A A . 39 ILE CG1  1 1 
       11 19425 1 1 22 ILE CG2  C  86.297  -9.624 -18.202 1.00 . A A . 39 ILE CG2  1 1 
       11 19426 1 1 22 ILE H    H  87.881  -6.888 -15.657 1.00 . A A . 39 ILE H    1 1 
       11 19427 1 1 22 ILE HA   H  88.731  -8.952 -17.363 1.00 . A A . 39 ILE HA   1 1 
       11 19428 1 1 22 ILE HB   H  85.976  -7.695 -17.321 1.00 . A A . 39 ILE HB   1 1 
       11 19429 1 1 22 ILE HD11 H  84.794  -8.050 -14.881 1.00 . A A . 39 ILE HD11 1 1 
       11 19430 1 1 22 ILE HD12 H  86.234  -7.056 -15.082 1.00 . A A . 39 ILE HD12 1 1 
       11 19431 1 1 22 ILE HD13 H  86.158  -8.244 -13.782 1.00 . A A . 39 ILE HD13 1 1 
       11 19432 1 1 22 ILE HG12 H  85.805  -9.956 -15.749 1.00 . A A . 39 ILE HG12 1 1 
       11 19433 1 1 22 ILE HG13 H  87.429  -9.412 -15.342 1.00 . A A . 39 ILE HG13 1 1 
       11 19434 1 1 22 ILE HG21 H  86.236  -9.182 -19.185 1.00 . A A . 39 ILE HG21 1 1 
       11 19435 1 1 22 ILE HG22 H  85.348 -10.073 -17.948 1.00 . A A . 39 ILE HG22 1 1 
       11 19436 1 1 22 ILE HG23 H  87.067 -10.381 -18.194 1.00 . A A . 39 ILE HG23 1 1 
       11 19437 1 1 22 ILE N    N  88.510  -7.148 -16.359 1.00 . A A . 39 ILE N    1 1 
       11 19438 1 1 22 ILE O    O  88.524  -8.127 -19.761 1.00 . A A . 39 ILE O    1 1 
       11 19439 1 1 23 ALA C    C  89.528  -5.299 -20.545 1.00 . A A . 40 ALA C    1 1 
       11 19440 1 1 23 ALA CA   C  88.071  -5.463 -20.124 1.00 . A A . 40 ALA CA   1 1 
       11 19441 1 1 23 ALA CB   C  87.402  -4.092 -20.007 1.00 . A A . 40 ALA CB   1 1 
       11 19442 1 1 23 ALA H    H  87.749  -5.685 -18.036 1.00 . A A . 40 ALA H    1 1 
       11 19443 1 1 23 ALA HA   H  87.560  -6.036 -20.883 1.00 . A A . 40 ALA HA   1 1 
       11 19444 1 1 23 ALA HB1  H  87.963  -3.474 -19.321 1.00 . A A . 40 ALA HB1  1 1 
       11 19445 1 1 23 ALA HB2  H  86.394  -4.215 -19.638 1.00 . A A . 40 ALA HB2  1 1 
       11 19446 1 1 23 ALA HB3  H  87.373  -3.621 -20.978 1.00 . A A . 40 ALA HB3  1 1 
       11 19447 1 1 23 ALA N    N  87.974  -6.173 -18.857 1.00 . A A . 40 ALA N    1 1 
       11 19448 1 1 23 ALA O    O  89.836  -5.199 -21.728 1.00 . A A . 40 ALA O    1 1 
       11 19449 1 1 24 TRP C    C  92.445  -6.178 -20.631 1.00 . A A . 41 TRP C    1 1 
       11 19450 1 1 24 TRP CA   C  91.817  -5.015 -19.860 1.00 . A A . 41 TRP CA   1 1 
       11 19451 1 1 24 TRP CB   C  92.541  -4.840 -18.525 1.00 . A A . 41 TRP CB   1 1 
       11 19452 1 1 24 TRP CD1  C  94.914  -5.034 -19.369 1.00 . A A . 41 TRP CD1  1 1 
       11 19453 1 1 24 TRP CD2  C  94.500  -3.063 -18.364 1.00 . A A . 41 TRP CD2  1 1 
       11 19454 1 1 24 TRP CE2  C  95.846  -3.023 -18.792 1.00 . A A . 41 TRP CE2  1 1 
       11 19455 1 1 24 TRP CE3  C  93.984  -1.939 -17.693 1.00 . A A . 41 TRP CE3  1 1 
       11 19456 1 1 24 TRP CG   C  93.927  -4.342 -18.754 1.00 . A A . 41 TRP CG   1 1 
       11 19457 1 1 24 TRP CH2  C  96.127  -0.803 -17.891 1.00 . A A . 41 TRP CH2  1 1 
       11 19458 1 1 24 TRP CZ2  C  96.651  -1.907 -18.562 1.00 . A A . 41 TRP CZ2  1 1 
       11 19459 1 1 24 TRP CZ3  C  94.796  -0.818 -17.454 1.00 . A A . 41 TRP CZ3  1 1 
       11 19460 1 1 24 TRP H    H  90.099  -5.272 -18.656 1.00 . A A . 41 TRP H    1 1 
       11 19461 1 1 24 TRP HA   H  91.935  -4.110 -20.434 1.00 . A A . 41 TRP HA   1 1 
       11 19462 1 1 24 TRP HB2  H  92.000  -4.126 -17.922 1.00 . A A . 41 TRP HB2  1 1 
       11 19463 1 1 24 TRP HB3  H  92.578  -5.789 -18.011 1.00 . A A . 41 TRP HB3  1 1 
       11 19464 1 1 24 TRP HD1  H  94.824  -6.034 -19.774 1.00 . A A . 41 TRP HD1  1 1 
       11 19465 1 1 24 TRP HE1  H  96.909  -4.510 -19.800 1.00 . A A . 41 TRP HE1  1 1 
       11 19466 1 1 24 TRP HE3  H  92.959  -1.942 -17.353 1.00 . A A . 41 TRP HE3  1 1 
       11 19467 1 1 24 TRP HH2  H  96.753   0.058 -17.699 1.00 . A A . 41 TRP HH2  1 1 
       11 19468 1 1 24 TRP HZ2  H  97.670  -1.894 -18.904 1.00 . A A . 41 TRP HZ2  1 1 
       11 19469 1 1 24 TRP HZ3  H  94.390   0.038 -16.936 1.00 . A A . 41 TRP HZ3  1 1 
       11 19470 1 1 24 TRP N    N  90.401  -5.223 -19.585 1.00 . A A . 41 TRP N    1 1 
       11 19471 1 1 24 TRP NE1  N  96.053  -4.248 -19.402 1.00 . A A . 41 TRP NE1  1 1 
       11 19472 1 1 24 TRP O    O  93.131  -5.971 -21.633 1.00 . A A . 41 TRP O    1 1 
       11 19473 1 1 25 THR C    C  92.584  -8.644 -22.264 1.00 . A A . 42 THR C    1 1 
       11 19474 1 1 25 THR CA   C  92.840  -8.557 -20.757 1.00 . A A . 42 THR CA   1 1 
       11 19475 1 1 25 THR CB   C  92.304  -9.822 -20.079 1.00 . A A . 42 THR CB   1 1 
       11 19476 1 1 25 THR CG2  C  90.825  -9.638 -19.751 1.00 . A A . 42 THR CG2  1 1 
       11 19477 1 1 25 THR H    H  91.731  -7.460 -19.322 1.00 . A A . 42 THR H    1 1 
       11 19478 1 1 25 THR HA   H  93.908  -8.520 -20.602 1.00 . A A . 42 THR HA   1 1 
       11 19479 1 1 25 THR HB   H  92.850 -10.006 -19.166 1.00 . A A . 42 THR HB   1 1 
       11 19480 1 1 25 THR HG1  H  93.338 -11.293 -20.822 1.00 . A A . 42 THR HG1  1 1 
       11 19481 1 1 25 THR HG21 H  90.717  -8.877 -18.992 1.00 . A A . 42 THR HG21 1 1 
       11 19482 1 1 25 THR HG22 H  90.417 -10.569 -19.390 1.00 . A A . 42 THR HG22 1 1 
       11 19483 1 1 25 THR HG23 H  90.299  -9.335 -20.643 1.00 . A A . 42 THR HG23 1 1 
       11 19484 1 1 25 THR N    N  92.251  -7.366 -20.142 1.00 . A A . 42 THR N    1 1 
       11 19485 1 1 25 THR O    O  93.477  -9.042 -23.012 1.00 . A A . 42 THR O    1 1 
       11 19486 1 1 25 THR OG1  O  92.461 -10.928 -20.957 1.00 . A A . 42 THR OG1  1 1 
       11 19487 1 1 26 ILE C    C  91.983  -7.429 -24.950 1.00 . A A . 43 ILE C    1 1 
       11 19488 1 1 26 ILE CA   C  91.118  -8.407 -24.147 1.00 . A A . 43 ILE CA   1 1 
       11 19489 1 1 26 ILE CB   C  89.627  -8.170 -24.438 1.00 . A A . 43 ILE CB   1 1 
       11 19490 1 1 26 ILE CD1  C  87.771  -6.510 -24.260 1.00 . A A . 43 ILE CD1  1 1 
       11 19491 1 1 26 ILE CG1  C  89.132  -6.926 -23.701 1.00 . A A . 43 ILE CG1  1 1 
       11 19492 1 1 26 ILE CG2  C  88.817  -9.381 -23.969 1.00 . A A . 43 ILE CG2  1 1 
       11 19493 1 1 26 ILE H    H  90.700  -8.009 -22.092 1.00 . A A . 43 ILE H    1 1 
       11 19494 1 1 26 ILE HA   H  91.367  -9.410 -24.467 1.00 . A A . 43 ILE HA   1 1 
       11 19495 1 1 26 ILE HB   H  89.487  -8.038 -25.502 1.00 . A A . 43 ILE HB   1 1 
       11 19496 1 1 26 ILE HD11 H  87.069  -7.322 -24.137 1.00 . A A . 43 ILE HD11 1 1 
       11 19497 1 1 26 ILE HD12 H  87.870  -6.275 -25.310 1.00 . A A . 43 ILE HD12 1 1 
       11 19498 1 1 26 ILE HD13 H  87.413  -5.641 -23.727 1.00 . A A . 43 ILE HD13 1 1 
       11 19499 1 1 26 ILE HG12 H  89.036  -7.149 -22.649 1.00 . A A . 43 ILE HG12 1 1 
       11 19500 1 1 26 ILE HG13 H  89.833  -6.121 -23.841 1.00 . A A . 43 ILE HG13 1 1 
       11 19501 1 1 26 ILE HG21 H  87.773  -9.228 -24.203 1.00 . A A . 43 ILE HG21 1 1 
       11 19502 1 1 26 ILE HG22 H  88.933  -9.500 -22.902 1.00 . A A . 43 ILE HG22 1 1 
       11 19503 1 1 26 ILE HG23 H  89.173 -10.268 -24.471 1.00 . A A . 43 ILE HG23 1 1 
       11 19504 1 1 26 ILE N    N  91.401  -8.310 -22.713 1.00 . A A . 43 ILE N    1 1 
       11 19505 1 1 26 ILE O    O  92.534  -7.795 -25.989 1.00 . A A . 43 ILE O    1 1 
       11 19506 1 1 27 GLY C    C  94.374  -5.619 -25.244 1.00 . A A . 44 GLY C    1 1 
       11 19507 1 1 27 GLY CA   C  92.905  -5.207 -25.176 1.00 . A A . 44 GLY CA   1 1 
       11 19508 1 1 27 GLY H    H  91.641  -5.972 -23.651 1.00 . A A . 44 GLY H    1 1 
       11 19509 1 1 27 GLY HA2  H  92.524  -5.081 -26.177 1.00 . A A . 44 GLY HA2  1 1 
       11 19510 1 1 27 GLY HA3  H  92.828  -4.269 -24.648 1.00 . A A . 44 GLY HA3  1 1 
       11 19511 1 1 27 GLY N    N  92.101  -6.215 -24.481 1.00 . A A . 44 GLY N    1 1 
       11 19512 1 1 27 GLY O    O  95.066  -5.332 -26.220 1.00 . A A . 44 GLY O    1 1 
       11 19513 1 1 28 HIS C    C  96.632  -7.430 -25.427 1.00 . A A . 45 HIS C    1 1 
       11 19514 1 1 28 HIS CA   C  96.217  -6.715 -24.144 1.00 . A A . 45 HIS CA   1 1 
       11 19515 1 1 28 HIS CB   C  96.421  -7.640 -22.950 1.00 . A A . 45 HIS CB   1 1 
       11 19516 1 1 28 HIS CD2  C  98.980  -7.054 -22.805 1.00 . A A . 45 HIS CD2  1 1 
       11 19517 1 1 28 HIS CE1  C  99.744  -9.046 -22.425 1.00 . A A . 45 HIS CE1  1 1 
       11 19518 1 1 28 HIS CG   C  97.894  -7.897 -22.773 1.00 . A A . 45 HIS CG   1 1 
       11 19519 1 1 28 HIS H    H  94.223  -6.453 -23.466 1.00 . A A . 45 HIS H    1 1 
       11 19520 1 1 28 HIS HA   H  96.846  -5.848 -24.017 1.00 . A A . 45 HIS HA   1 1 
       11 19521 1 1 28 HIS HB2  H  96.026  -7.172 -22.059 1.00 . A A . 45 HIS HB2  1 1 
       11 19522 1 1 28 HIS HB3  H  95.906  -8.570 -23.125 1.00 . A A . 45 HIS HB3  1 1 
       11 19523 1 1 28 HIS HD1  H  97.889  -9.991 -22.447 1.00 . A A . 45 HIS HD1  1 1 
       11 19524 1 1 28 HIS HD2  H  98.936  -5.989 -22.975 1.00 . A A . 45 HIS HD2  1 1 
       11 19525 1 1 28 HIS HE1  H 100.412  -9.874 -22.233 1.00 . A A . 45 HIS HE1  1 1 
       11 19526 1 1 28 HIS HE2  H 101.064  -7.441 -22.555 1.00 . A A . 45 HIS HE2  1 1 
       11 19527 1 1 28 HIS N    N  94.830  -6.273 -24.214 1.00 . A A . 45 HIS N    1 1 
       11 19528 1 1 28 HIS ND1  N  98.406  -9.162 -22.528 1.00 . A A . 45 HIS ND1  1 1 
       11 19529 1 1 28 HIS NE2  N 100.145  -7.783 -22.586 1.00 . A A . 45 HIS NE2  1 1 
       11 19530 1 1 28 HIS O    O  97.816  -7.484 -25.761 1.00 . A A . 45 HIS O    1 1 
       11 19531 1 1 29 LEU C    C  96.947  -7.984 -28.227 1.00 . A A . 46 LEU C    1 1 
       11 19532 1 1 29 LEU CA   C  95.973  -8.752 -27.328 1.00 . A A . 46 LEU CA   1 1 
       11 19533 1 1 29 LEU CB   C  94.652  -9.041 -28.084 1.00 . A A . 46 LEU CB   1 1 
       11 19534 1 1 29 LEU CD1  C  95.023  -7.944 -30.371 1.00 . A A . 46 LEU CD1  1 1 
       11 19535 1 1 29 LEU CD2  C  92.756  -7.846 -29.254 1.00 . A A . 46 LEU CD2  1 1 
       11 19536 1 1 29 LEU CG   C  94.275  -7.856 -29.012 1.00 . A A . 46 LEU CG   1 1 
       11 19537 1 1 29 LEU H    H  94.759  -7.964 -25.776 1.00 . A A . 46 LEU H    1 1 
       11 19538 1 1 29 LEU HA   H  96.426  -9.692 -27.053 1.00 . A A . 46 LEU HA   1 1 
       11 19539 1 1 29 LEU HB2  H  94.763  -9.941 -28.671 1.00 . A A . 46 LEU HB2  1 1 
       11 19540 1 1 29 LEU HB3  H  93.864  -9.191 -27.360 1.00 . A A . 46 LEU HB3  1 1 
       11 19541 1 1 29 LEU HD11 H  94.321  -8.102 -31.179 1.00 . A A . 46 LEU HD11 1 1 
       11 19542 1 1 29 LEU HD12 H  95.735  -8.757 -30.363 1.00 . A A . 46 LEU HD12 1 1 
       11 19543 1 1 29 LEU HD13 H  95.548  -7.018 -30.542 1.00 . A A . 46 LEU HD13 1 1 
       11 19544 1 1 29 LEU HD21 H  92.506  -7.026 -29.911 1.00 . A A . 46 LEU HD21 1 1 
       11 19545 1 1 29 LEU HD22 H  92.241  -7.721 -28.314 1.00 . A A . 46 LEU HD22 1 1 
       11 19546 1 1 29 LEU HD23 H  92.456  -8.777 -29.710 1.00 . A A . 46 LEU HD23 1 1 
       11 19547 1 1 29 LEU HG   H  94.554  -6.932 -28.525 1.00 . A A . 46 LEU HG   1 1 
       11 19548 1 1 29 LEU N    N  95.679  -8.001 -26.110 1.00 . A A . 46 LEU N    1 1 
       11 19549 1 1 29 LEU O    O  97.727  -8.593 -28.958 1.00 . A A . 46 LEU O    1 1 
       11 19550 1 1 30 ASN C    C  99.269  -6.138 -28.618 1.00 . A A . 47 ASN C    1 1 
       11 19551 1 1 30 ASN CA   C  97.809  -5.886 -29.009 1.00 . A A . 47 ASN CA   1 1 
       11 19552 1 1 30 ASN CB   C  97.485  -4.400 -28.848 1.00 . A A . 47 ASN CB   1 1 
       11 19553 1 1 30 ASN CG   C  98.248  -3.582 -29.883 1.00 . A A . 47 ASN CG   1 1 
       11 19554 1 1 30 ASN H    H  96.264  -6.234 -27.585 1.00 . A A . 47 ASN H    1 1 
       11 19555 1 1 30 ASN HA   H  97.670  -6.164 -30.043 1.00 . A A . 47 ASN HA   1 1 
       11 19556 1 1 30 ASN HB2  H  96.424  -4.248 -28.983 1.00 . A A . 47 ASN HB2  1 1 
       11 19557 1 1 30 ASN HB3  H  97.770  -4.078 -27.857 1.00 . A A . 47 ASN HB3  1 1 
       11 19558 1 1 30 ASN HD21 H  96.794  -3.655 -31.233 1.00 . A A . 47 ASN HD21 1 1 
       11 19559 1 1 30 ASN HD22 H  98.182  -2.801 -31.707 1.00 . A A . 47 ASN HD22 1 1 
       11 19560 1 1 30 ASN N    N  96.907  -6.681 -28.178 1.00 . A A . 47 ASN N    1 1 
       11 19561 1 1 30 ASN ND2  N  97.695  -3.324 -31.036 1.00 . A A . 47 ASN ND2  1 1 
       11 19562 1 1 30 ASN O    O 100.102  -6.443 -29.471 1.00 . A A . 47 ASN O    1 1 
       11 19563 1 1 30 ASN OD1  O  99.377  -3.160 -29.631 1.00 . A A . 47 ASN OD1  1 1 
       11 19564 1 1 31 GLN C    C 101.497  -7.523 -27.389 1.00 . A A . 48 GLN C    1 1 
       11 19565 1 1 31 GLN CA   C 100.933  -6.201 -26.875 1.00 . A A . 48 GLN CA   1 1 
       11 19566 1 1 31 GLN CB   C 100.963  -6.188 -25.342 1.00 . A A . 48 GLN CB   1 1 
       11 19567 1 1 31 GLN CD   C 103.216  -7.269 -25.106 1.00 . A A . 48 GLN CD   1 1 
       11 19568 1 1 31 GLN CG   C 102.403  -6.004 -24.845 1.00 . A A . 48 GLN CG   1 1 
       11 19569 1 1 31 GLN H    H  98.867  -5.719 -26.731 1.00 . A A . 48 GLN H    1 1 
       11 19570 1 1 31 GLN HA   H 101.548  -5.395 -27.242 1.00 . A A . 48 GLN HA   1 1 
       11 19571 1 1 31 GLN HB2  H 100.351  -5.376 -24.978 1.00 . A A . 48 GLN HB2  1 1 
       11 19572 1 1 31 GLN HB3  H 100.573  -7.124 -24.968 1.00 . A A . 48 GLN HB3  1 1 
       11 19573 1 1 31 GLN HE21 H 104.846  -6.285 -25.674 1.00 . A A . 48 GLN HE21 1 1 
       11 19574 1 1 31 GLN HE22 H 104.974  -7.977 -25.697 1.00 . A A . 48 GLN HE22 1 1 
       11 19575 1 1 31 GLN HG2  H 102.860  -5.171 -25.359 1.00 . A A . 48 GLN HG2  1 1 
       11 19576 1 1 31 GLN HG3  H 102.390  -5.804 -23.784 1.00 . A A . 48 GLN HG3  1 1 
       11 19577 1 1 31 GLN N    N  99.568  -5.999 -27.354 1.00 . A A . 48 GLN N    1 1 
       11 19578 1 1 31 GLN NE2  N 104.448  -7.169 -25.527 1.00 . A A . 48 GLN NE2  1 1 
       11 19579 1 1 31 GLN O    O 102.611  -7.567 -27.914 1.00 . A A . 48 GLN O    1 1 
       11 19580 1 1 31 GLN OE1  O 102.715  -8.377 -24.923 1.00 . A A . 48 GLN OE1  1 1 
       11 19581 1 1 32 ILE C    C 101.679  -9.835 -29.131 1.00 . A A . 49 ILE C    1 1 
       11 19582 1 1 32 ILE CA   C 101.202  -9.895 -27.682 1.00 . A A . 49 ILE CA   1 1 
       11 19583 1 1 32 ILE CB   C 100.060 -10.909 -27.568 1.00 . A A . 49 ILE CB   1 1 
       11 19584 1 1 32 ILE CD1  C 100.475 -10.898 -25.084 1.00 . A A . 49 ILE CD1  1 1 
       11 19585 1 1 32 ILE CG1  C  99.408 -10.811 -26.181 1.00 . A A . 49 ILE CG1  1 1 
       11 19586 1 1 32 ILE CG2  C 100.606 -12.324 -27.777 1.00 . A A . 49 ILE CG2  1 1 
       11 19587 1 1 32 ILE H    H  99.874  -8.499 -26.800 1.00 . A A . 49 ILE H    1 1 
       11 19588 1 1 32 ILE HA   H 102.022 -10.218 -27.058 1.00 . A A . 49 ILE HA   1 1 
       11 19589 1 1 32 ILE HB   H  99.320 -10.698 -28.328 1.00 . A A . 49 ILE HB   1 1 
       11 19590 1 1 32 ILE HD11 H 101.210 -11.645 -25.348 1.00 . A A . 49 ILE HD11 1 1 
       11 19591 1 1 32 ILE HD12 H 100.007 -11.170 -24.150 1.00 . A A . 49 ILE HD12 1 1 
       11 19592 1 1 32 ILE HD13 H 100.958  -9.939 -24.978 1.00 . A A . 49 ILE HD13 1 1 
       11 19593 1 1 32 ILE HG12 H  98.885  -9.869 -26.098 1.00 . A A . 49 ILE HG12 1 1 
       11 19594 1 1 32 ILE HG13 H  98.705 -11.621 -26.059 1.00 . A A . 49 ILE HG13 1 1 
       11 19595 1 1 32 ILE HG21 H 100.985 -12.418 -28.784 1.00 . A A . 49 ILE HG21 1 1 
       11 19596 1 1 32 ILE HG22 H  99.814 -13.041 -27.621 1.00 . A A . 49 ILE HG22 1 1 
       11 19597 1 1 32 ILE HG23 H 101.404 -12.508 -27.073 1.00 . A A . 49 ILE HG23 1 1 
       11 19598 1 1 32 ILE N    N 100.748  -8.582 -27.234 1.00 . A A . 49 ILE N    1 1 
       11 19599 1 1 32 ILE O    O 102.773 -10.297 -29.453 1.00 . A A . 49 ILE O    1 1 
       11 19600 1 1 33 LYS C    C 102.148  -7.982 -31.636 1.00 . A A . 50 LYS C    1 1 
       11 19601 1 1 33 LYS CA   C 101.208  -9.166 -31.403 1.00 . A A . 50 LYS CA   1 1 
       11 19602 1 1 33 LYS CB   C  99.921  -8.998 -32.235 1.00 . A A . 50 LYS CB   1 1 
       11 19603 1 1 33 LYS CD   C 101.287  -8.874 -34.338 1.00 . A A . 50 LYS CD   1 1 
       11 19604 1 1 33 LYS CE   C 101.259  -9.193 -35.835 1.00 . A A . 50 LYS CE   1 1 
       11 19605 1 1 33 LYS CG   C 100.114  -9.572 -33.646 1.00 . A A . 50 LYS CG   1 1 
       11 19606 1 1 33 LYS H    H 100.002  -8.930 -29.672 1.00 . A A . 50 LYS H    1 1 
       11 19607 1 1 33 LYS HA   H 101.709 -10.074 -31.710 1.00 . A A . 50 LYS HA   1 1 
       11 19608 1 1 33 LYS HB2  H  99.114  -9.523 -31.747 1.00 . A A . 50 LYS HB2  1 1 
       11 19609 1 1 33 LYS HB3  H  99.667  -7.949 -32.308 1.00 . A A . 50 LYS HB3  1 1 
       11 19610 1 1 33 LYS HD2  H 101.208  -7.807 -34.193 1.00 . A A . 50 LYS HD2  1 1 
       11 19611 1 1 33 LYS HD3  H 102.216  -9.229 -33.917 1.00 . A A . 50 LYS HD3  1 1 
       11 19612 1 1 33 LYS HE2  H 102.103  -8.725 -36.318 1.00 . A A . 50 LYS HE2  1 1 
       11 19613 1 1 33 LYS HE3  H 101.309 -10.262 -35.976 1.00 . A A . 50 LYS HE3  1 1 
       11 19614 1 1 33 LYS HG2  H 100.315 -10.631 -33.577 1.00 . A A . 50 LYS HG2  1 1 
       11 19615 1 1 33 LYS HG3  H  99.215  -9.415 -34.223 1.00 . A A . 50 LYS HG3  1 1 
       11 19616 1 1 33 LYS HZ1  H  99.534  -8.029 -35.758 1.00 . A A . 50 LYS HZ1  1 1 
       11 19617 1 1 33 LYS HZ2  H  99.360  -9.469 -36.642 1.00 . A A . 50 LYS HZ2  1 1 
       11 19618 1 1 33 LYS HZ3  H 100.211  -8.158 -37.307 1.00 . A A . 50 LYS HZ3  1 1 
       11 19619 1 1 33 LYS N    N 100.863  -9.277 -29.986 1.00 . A A . 50 LYS N    1 1 
       11 19620 1 1 33 LYS NZ   N  99.996  -8.673 -36.430 1.00 . A A . 50 LYS NZ   1 1 
       11 19621 1 1 33 LYS O    O 103.330  -8.164 -31.928 1.00 . A A . 50 LYS O    1 1 
       11 19622 1 1 34 ARG C    C 103.386  -5.383 -30.543 1.00 . A A . 51 ARG C    1 1 
       11 19623 1 1 34 ARG CA   C 102.425  -5.589 -31.711 1.00 . A A . 51 ARG CA   1 1 
       11 19624 1 1 34 ARG CB   C 101.511  -4.371 -31.844 1.00 . A A . 51 ARG CB   1 1 
       11 19625 1 1 34 ARG CD   C 101.368  -2.004 -32.632 1.00 . A A . 51 ARG CD   1 1 
       11 19626 1 1 34 ARG CG   C 102.312  -3.182 -32.379 1.00 . A A . 51 ARG CG   1 1 
       11 19627 1 1 34 ARG CZ   C 101.447   0.122 -33.760 1.00 . A A . 51 ARG CZ   1 1 
       11 19628 1 1 34 ARG H    H 100.676  -6.706 -31.276 1.00 . A A . 51 ARG H    1 1 
       11 19629 1 1 34 ARG HA   H 102.997  -5.697 -32.621 1.00 . A A . 51 ARG HA   1 1 
       11 19630 1 1 34 ARG HB2  H 100.704  -4.599 -32.526 1.00 . A A . 51 ARG HB2  1 1 
       11 19631 1 1 34 ARG HB3  H 101.105  -4.122 -30.877 1.00 . A A . 51 ARG HB3  1 1 
       11 19632 1 1 34 ARG HD2  H 100.553  -2.327 -33.260 1.00 . A A . 51 ARG HD2  1 1 
       11 19633 1 1 34 ARG HD3  H 100.974  -1.653 -31.689 1.00 . A A . 51 ARG HD3  1 1 
       11 19634 1 1 34 ARG HE   H 103.057  -0.968 -33.386 1.00 . A A . 51 ARG HE   1 1 
       11 19635 1 1 34 ARG HG2  H 103.059  -2.896 -31.653 1.00 . A A . 51 ARG HG2  1 1 
       11 19636 1 1 34 ARG HG3  H 102.795  -3.459 -33.303 1.00 . A A . 51 ARG HG3  1 1 
       11 19637 1 1 34 ARG HH11 H  99.641  -0.537 -33.200 1.00 . A A . 51 ARG HH11 1 1 
       11 19638 1 1 34 ARG HH12 H  99.663   0.997 -34.004 1.00 . A A . 51 ARG HH12 1 1 
       11 19639 1 1 34 ARG HH21 H 103.103   1.024 -34.433 1.00 . A A . 51 ARG HH21 1 1 
       11 19640 1 1 34 ARG HH22 H 101.622   1.880 -34.701 1.00 . A A . 51 ARG HH22 1 1 
       11 19641 1 1 34 ARG N    N 101.624  -6.793 -31.509 1.00 . A A . 51 ARG N    1 1 
       11 19642 1 1 34 ARG NE   N 102.083  -0.918 -33.293 1.00 . A A . 51 ARG NE   1 1 
       11 19643 1 1 34 ARG NH1  N 100.149   0.200 -33.645 1.00 . A A . 51 ARG NH1  1 1 
       11 19644 1 1 34 ARG NH2  N 102.109   1.084 -34.344 1.00 . A A . 51 ARG NH2  1 1 
       11 19645 1 1 34 ARG O    O 102.991  -5.465 -29.381 1.00 . A A . 51 ARG O    1 1 
       11 19646 1 1 35 GLY C    C 105.131  -3.951 -28.754 1.00 . A A . 52 GLY C    1 1 
       11 19647 1 1 35 GLY CA   C 105.637  -4.904 -29.830 1.00 . A A . 52 GLY CA   1 1 
       11 19648 1 1 35 GLY H    H 104.880  -5.067 -31.802 1.00 . A A . 52 GLY H    1 1 
       11 19649 1 1 35 GLY HA2  H 105.888  -5.852 -29.376 1.00 . A A . 52 GLY HA2  1 1 
       11 19650 1 1 35 GLY HA3  H 106.521  -4.483 -30.285 1.00 . A A . 52 GLY HA3  1 1 
       11 19651 1 1 35 GLY N    N 104.625  -5.120 -30.858 1.00 . A A . 52 GLY N    1 1 
       11 19652 2 1  6 SER C    C  86.451  18.115   3.033 1.00 . B B . 23 SER C    1 1 
       11 19653 2 1  6 SER CA   C  85.883  18.304   4.435 1.00 . B B . 23 SER CA   1 1 
       11 19654 2 1  6 SER CB   C  85.795  19.796   4.766 1.00 . B B . 23 SER CB   1 1 
       11 19655 2 1  6 SER HA   H  84.897  17.867   4.485 1.00 . B B . 23 SER HA   1 1 
       11 19656 2 1  6 SER HB2  H  85.294  20.315   3.967 1.00 . B B . 23 SER HB2  1 1 
       11 19657 2 1  6 SER HB3  H  85.237  19.928   5.683 1.00 . B B . 23 SER HB3  1 1 
       11 19658 2 1  6 SER HG   H  87.140  21.170   4.463 1.00 . B B . 23 SER HG   1 1 
       11 19659 2 1  6 SER N    N  86.773  17.632   5.424 1.00 . B B . 23 SER N    1 1 
       11 19660 2 1  6 SER O    O  86.842  19.080   2.377 1.00 . B B . 23 SER O    1 1 
       11 19661 2 1  6 SER OG   O  87.107  20.322   4.913 1.00 . B B . 23 SER OG   1 1 
       11 19662 2 1  7 ASP C    C  86.537  15.211   0.782 1.00 . B B . 24 ASP C    1 1 
       11 19663 2 1  7 ASP CA   C  87.034  16.579   1.263 1.00 . B B . 24 ASP CA   1 1 
       11 19664 2 1  7 ASP CB   C  88.563  16.571   1.316 1.00 . B B . 24 ASP CB   1 1 
       11 19665 2 1  7 ASP CG   C  89.087  17.995   1.467 1.00 . B B . 24 ASP CG   1 1 
       11 19666 2 1  7 ASP H    H  86.185  16.154   3.159 1.00 . B B . 24 ASP H    1 1 
       11 19667 2 1  7 ASP HA   H  86.718  17.342   0.567 1.00 . B B . 24 ASP HA   1 1 
       11 19668 2 1  7 ASP HB2  H  88.888  15.978   2.160 1.00 . B B . 24 ASP HB2  1 1 
       11 19669 2 1  7 ASP HB3  H  88.950  16.142   0.405 1.00 . B B . 24 ASP HB3  1 1 
       11 19670 2 1  7 ASP N    N  86.501  16.886   2.589 1.00 . B B . 24 ASP N    1 1 
       11 19671 2 1  7 ASP O    O  87.230  14.208   0.945 1.00 . B B . 24 ASP O    1 1 
       11 19672 2 1  7 ASP OD1  O  89.088  18.713   0.480 1.00 . B B . 24 ASP OD1  1 1 
       11 19673 2 1  7 ASP OD2  O  89.479  18.348   2.567 1.00 . B B . 24 ASP OD2  1 1 
       11 19674 2 1  8 PRO C    C  85.679  13.126  -1.283 1.00 . B B . 25 PRO C    1 1 
       11 19675 2 1  8 PRO CA   C  84.759  13.872  -0.305 1.00 . B B . 25 PRO CA   1 1 
       11 19676 2 1  8 PRO CB   C  83.459  14.329  -0.992 1.00 . B B . 25 PRO CB   1 1 
       11 19677 2 1  8 PRO CD   C  84.456  16.294  -0.016 1.00 . B B . 25 PRO CD   1 1 
       11 19678 2 1  8 PRO CG   C  83.119  15.633  -0.346 1.00 . B B . 25 PRO CG   1 1 
       11 19679 2 1  8 PRO HA   H  84.515  13.228   0.525 1.00 . B B . 25 PRO HA   1 1 
       11 19680 2 1  8 PRO HB2  H  83.619  14.469  -2.055 1.00 . B B . 25 PRO HB2  1 1 
       11 19681 2 1  8 PRO HB3  H  82.668  13.614  -0.824 1.00 . B B . 25 PRO HB3  1 1 
       11 19682 2 1  8 PRO HD2  H  84.797  16.896  -0.848 1.00 . B B . 25 PRO HD2  1 1 
       11 19683 2 1  8 PRO HD3  H  84.380  16.891   0.880 1.00 . B B . 25 PRO HD3  1 1 
       11 19684 2 1  8 PRO HG2  H  82.550  16.253  -1.027 1.00 . B B . 25 PRO HG2  1 1 
       11 19685 2 1  8 PRO HG3  H  82.562  15.467   0.563 1.00 . B B . 25 PRO HG3  1 1 
       11 19686 2 1  8 PRO N    N  85.358  15.152   0.206 1.00 . B B . 25 PRO N    1 1 
       11 19687 2 1  8 PRO O    O  85.380  13.011  -2.471 1.00 . B B . 25 PRO O    1 1 
       11 19688 2 1  9 LEU C    C  87.098  10.560  -2.067 1.00 . B B . 26 LEU C    1 1 
       11 19689 2 1  9 LEU CA   C  87.720  11.868  -1.593 1.00 . B B . 26 LEU CA   1 1 
       11 19690 2 1  9 LEU CB   C  88.967  11.552  -0.755 1.00 . B B . 26 LEU CB   1 1 
       11 19691 2 1  9 LEU CD1  C  90.611  12.726   0.748 1.00 . B B . 26 LEU CD1  1 1 
       11 19692 2 1  9 LEU CD2  C  90.829  12.940  -1.737 1.00 . B B . 26 LEU CD2  1 1 
       11 19693 2 1  9 LEU CG   C  89.839  12.816  -0.572 1.00 . B B . 26 LEU CG   1 1 
       11 19694 2 1  9 LEU H    H  86.946  12.731   0.182 1.00 . B B . 26 LEU H    1 1 
       11 19695 2 1  9 LEU HA   H  88.003  12.454  -2.454 1.00 . B B . 26 LEU HA   1 1 
       11 19696 2 1  9 LEU HB2  H  88.649  11.187   0.213 1.00 . B B . 26 LEU HB2  1 1 
       11 19697 2 1  9 LEU HB3  H  89.546  10.783  -1.248 1.00 . B B . 26 LEU HB3  1 1 
       11 19698 2 1  9 LEU HD11 H  91.256  11.864   0.727 1.00 . B B . 26 LEU HD11 1 1 
       11 19699 2 1  9 LEU HD12 H  89.912  12.629   1.566 1.00 . B B . 26 LEU HD12 1 1 
       11 19700 2 1  9 LEU HD13 H  91.200  13.619   0.884 1.00 . B B . 26 LEU HD13 1 1 
       11 19701 2 1  9 LEU HD21 H  91.462  12.066  -1.766 1.00 . B B . 26 LEU HD21 1 1 
       11 19702 2 1  9 LEU HD22 H  91.438  13.821  -1.598 1.00 . B B . 26 LEU HD22 1 1 
       11 19703 2 1  9 LEU HD23 H  90.284  13.023  -2.665 1.00 . B B . 26 LEU HD23 1 1 
       11 19704 2 1  9 LEU HG   H  89.214  13.691  -0.544 1.00 . B B . 26 LEU HG   1 1 
       11 19705 2 1  9 LEU N    N  86.767  12.617  -0.775 1.00 . B B . 26 LEU N    1 1 
       11 19706 2 1  9 LEU O    O  87.273  10.154  -3.217 1.00 . B B . 26 LEU O    1 1 
       11 19707 2 1 10 VAL C    C  84.838   8.712  -2.665 1.00 . B B . 27 VAL C    1 1 
       11 19708 2 1 10 VAL CA   C  85.797   8.624  -1.486 1.00 . B B . 27 VAL CA   1 1 
       11 19709 2 1 10 VAL CB   C  85.031   8.124  -0.268 1.00 . B B . 27 VAL CB   1 1 
       11 19710 2 1 10 VAL CG1  C  84.552   6.707  -0.538 1.00 . B B . 27 VAL CG1  1 1 
       11 19711 2 1 10 VAL CG2  C  85.947   8.119   0.954 1.00 . B B . 27 VAL CG2  1 1 
       11 19712 2 1 10 VAL H    H  86.335  10.265  -0.271 1.00 . B B . 27 VAL H    1 1 
       11 19713 2 1 10 VAL HA   H  86.573   7.911  -1.724 1.00 . B B . 27 VAL HA   1 1 
       11 19714 2 1 10 VAL HB   H  84.182   8.767  -0.085 1.00 . B B . 27 VAL HB   1 1 
       11 19715 2 1 10 VAL HG11 H  84.123   6.299   0.361 1.00 . B B . 27 VAL HG11 1 1 
       11 19716 2 1 10 VAL HG12 H  85.393   6.107  -0.842 1.00 . B B . 27 VAL HG12 1 1 
       11 19717 2 1 10 VAL HG13 H  83.812   6.717  -1.323 1.00 . B B . 27 VAL HG13 1 1 
       11 19718 2 1 10 VAL HG21 H  86.350   9.109   1.106 1.00 . B B . 27 VAL HG21 1 1 
       11 19719 2 1 10 VAL HG22 H  86.754   7.420   0.792 1.00 . B B . 27 VAL HG22 1 1 
       11 19720 2 1 10 VAL HG23 H  85.383   7.822   1.826 1.00 . B B . 27 VAL HG23 1 1 
       11 19721 2 1 10 VAL N    N  86.414   9.905  -1.178 1.00 . B B . 27 VAL N    1 1 
       11 19722 2 1 10 VAL O    O  84.917   7.909  -3.595 1.00 . B B . 27 VAL O    1 1 
       11 19723 2 1 11 VAL C    C  83.688  10.359  -4.975 1.00 . B B . 28 VAL C    1 1 
       11 19724 2 1 11 VAL CA   C  82.994   9.852  -3.718 1.00 . B B . 28 VAL CA   1 1 
       11 19725 2 1 11 VAL CB   C  81.914  10.847  -3.289 1.00 . B B . 28 VAL CB   1 1 
       11 19726 2 1 11 VAL CG1  C  80.845  10.943  -4.378 1.00 . B B . 28 VAL CG1  1 1 
       11 19727 2 1 11 VAL CG2  C  81.271  10.371  -1.984 1.00 . B B . 28 VAL CG2  1 1 
       11 19728 2 1 11 VAL H    H  83.919  10.317  -1.901 1.00 . B B . 28 VAL H    1 1 
       11 19729 2 1 11 VAL HA   H  82.527   8.905  -3.934 1.00 . B B . 28 VAL HA   1 1 
       11 19730 2 1 11 VAL HB   H  82.362  11.820  -3.139 1.00 . B B . 28 VAL HB   1 1 
       11 19731 2 1 11 VAL HG11 H  80.449   9.959  -4.583 1.00 . B B . 28 VAL HG11 1 1 
       11 19732 2 1 11 VAL HG12 H  81.282  11.350  -5.279 1.00 . B B . 28 VAL HG12 1 1 
       11 19733 2 1 11 VAL HG13 H  80.046  11.588  -4.044 1.00 . B B . 28 VAL HG13 1 1 
       11 19734 2 1 11 VAL HG21 H  81.017   9.323  -2.066 1.00 . B B . 28 VAL HG21 1 1 
       11 19735 2 1 11 VAL HG22 H  80.375  10.943  -1.794 1.00 . B B . 28 VAL HG22 1 1 
       11 19736 2 1 11 VAL HG23 H  81.966  10.511  -1.170 1.00 . B B . 28 VAL HG23 1 1 
       11 19737 2 1 11 VAL N    N  83.955   9.668  -2.639 1.00 . B B . 28 VAL N    1 1 
       11 19738 2 1 11 VAL O    O  83.194  10.184  -6.089 1.00 . B B . 28 VAL O    1 1 
       11 19739 2 1 12 ALA C    C  86.020  10.464  -6.876 1.00 . B B . 29 ALA C    1 1 
       11 19740 2 1 12 ALA CA   C  85.572  11.544  -5.892 1.00 . B B . 29 ALA CA   1 1 
       11 19741 2 1 12 ALA CB   C  86.802  12.287  -5.366 1.00 . B B . 29 ALA CB   1 1 
       11 19742 2 1 12 ALA H    H  85.163  11.069  -3.873 1.00 . B B . 29 ALA H    1 1 
       11 19743 2 1 12 ALA HA   H  84.949  12.249  -6.414 1.00 . B B . 29 ALA HA   1 1 
       11 19744 2 1 12 ALA HB1  H  87.193  12.927  -6.143 1.00 . B B . 29 ALA HB1  1 1 
       11 19745 2 1 12 ALA HB2  H  87.557  11.573  -5.074 1.00 . B B . 29 ALA HB2  1 1 
       11 19746 2 1 12 ALA HB3  H  86.524  12.887  -4.514 1.00 . B B . 29 ALA HB3  1 1 
       11 19747 2 1 12 ALA N    N  84.811  10.993  -4.782 1.00 . B B . 29 ALA N    1 1 
       11 19748 2 1 12 ALA O    O  86.014  10.690  -8.084 1.00 . B B . 29 ALA O    1 1 
       11 19749 2 1 13 ALA C    C  85.665   7.656  -8.065 1.00 . B B . 30 ALA C    1 1 
       11 19750 2 1 13 ALA CA   C  86.847   8.266  -7.300 1.00 . B B . 30 ALA CA   1 1 
       11 19751 2 1 13 ALA CB   C  87.593   7.187  -6.535 1.00 . B B . 30 ALA CB   1 1 
       11 19752 2 1 13 ALA H    H  86.385   9.181  -5.398 1.00 . B B . 30 ALA H    1 1 
       11 19753 2 1 13 ALA HA   H  87.527   8.705  -8.019 1.00 . B B . 30 ALA HA   1 1 
       11 19754 2 1 13 ALA HB1  H  88.244   6.663  -7.217 1.00 . B B . 30 ALA HB1  1 1 
       11 19755 2 1 13 ALA HB2  H  86.886   6.500  -6.101 1.00 . B B . 30 ALA HB2  1 1 
       11 19756 2 1 13 ALA HB3  H  88.179   7.644  -5.753 1.00 . B B . 30 ALA HB3  1 1 
       11 19757 2 1 13 ALA N    N  86.409   9.312  -6.384 1.00 . B B . 30 ALA N    1 1 
       11 19758 2 1 13 ALA O    O  85.681   7.590  -9.294 1.00 . B B . 30 ALA O    1 1 
       11 19759 2 1 14 SER C    C  82.845   7.455  -9.032 1.00 . B B . 31 SER C    1 1 
       11 19760 2 1 14 SER CA   C  83.499   6.573  -7.963 1.00 . B B . 31 SER CA   1 1 
       11 19761 2 1 14 SER CB   C  82.456   6.258  -6.890 1.00 . B B . 31 SER CB   1 1 
       11 19762 2 1 14 SER H    H  84.737   7.237  -6.360 1.00 . B B . 31 SER H    1 1 
       11 19763 2 1 14 SER HA   H  83.804   5.649  -8.423 1.00 . B B . 31 SER HA   1 1 
       11 19764 2 1 14 SER HB2  H  82.810   5.465  -6.261 1.00 . B B . 31 SER HB2  1 1 
       11 19765 2 1 14 SER HB3  H  82.283   7.140  -6.289 1.00 . B B . 31 SER HB3  1 1 
       11 19766 2 1 14 SER HG   H  81.335   4.927  -7.757 1.00 . B B . 31 SER HG   1 1 
       11 19767 2 1 14 SER N    N  84.673   7.200  -7.344 1.00 . B B . 31 SER N    1 1 
       11 19768 2 1 14 SER O    O  82.395   6.957 -10.064 1.00 . B B . 31 SER O    1 1 
       11 19769 2 1 14 SER OG   O  81.247   5.851  -7.517 1.00 . B B . 31 SER OG   1 1 
       11 19770 2 1 15 ILE C    C  82.980   9.698 -11.026 1.00 . B B . 32 ILE C    1 1 
       11 19771 2 1 15 ILE CA   C  82.153   9.634  -9.741 1.00 . B B . 32 ILE CA   1 1 
       11 19772 2 1 15 ILE CB   C  81.941  11.043  -9.134 1.00 . B B . 32 ILE CB   1 1 
       11 19773 2 1 15 ILE CD1  C  80.549  13.123  -9.212 1.00 . B B . 32 ILE CD1  1 1 
       11 19774 2 1 15 ILE CG1  C  80.715  11.711  -9.775 1.00 . B B . 32 ILE CG1  1 1 
       11 19775 2 1 15 ILE CG2  C  83.165  11.931  -9.377 1.00 . B B . 32 ILE CG2  1 1 
       11 19776 2 1 15 ILE H    H  83.167   9.047  -7.934 1.00 . B B . 32 ILE H    1 1 
       11 19777 2 1 15 ILE HA   H  81.186   9.218  -9.996 1.00 . B B . 32 ILE HA   1 1 
       11 19778 2 1 15 ILE HB   H  81.779  10.947  -8.069 1.00 . B B . 32 ILE HB   1 1 
       11 19779 2 1 15 ILE HD11 H  79.577  13.509  -9.486 1.00 . B B . 32 ILE HD11 1 1 
       11 19780 2 1 15 ILE HD12 H  81.317  13.764  -9.616 1.00 . B B . 32 ILE HD12 1 1 
       11 19781 2 1 15 ILE HD13 H  80.633  13.094  -8.135 1.00 . B B . 32 ILE HD13 1 1 
       11 19782 2 1 15 ILE HG12 H  80.854  11.764 -10.845 1.00 . B B . 32 ILE HG12 1 1 
       11 19783 2 1 15 ILE HG13 H  79.831  11.131  -9.556 1.00 . B B . 32 ILE HG13 1 1 
       11 19784 2 1 15 ILE HG21 H  83.190  12.231 -10.415 1.00 . B B . 32 ILE HG21 1 1 
       11 19785 2 1 15 ILE HG22 H  84.058  11.380  -9.143 1.00 . B B . 32 ILE HG22 1 1 
       11 19786 2 1 15 ILE HG23 H  83.104  12.809  -8.753 1.00 . B B . 32 ILE HG23 1 1 
       11 19787 2 1 15 ILE N    N  82.781   8.730  -8.779 1.00 . B B . 32 ILE N    1 1 
       11 19788 2 1 15 ILE O    O  82.431   9.707 -12.127 1.00 . B B . 32 ILE O    1 1 
       11 19789 2 1 16 ILE C    C  85.180   8.448 -12.784 1.00 . B B . 33 ILE C    1 1 
       11 19790 2 1 16 ILE CA   C  85.163   9.785 -12.034 1.00 . B B . 33 ILE CA   1 1 
       11 19791 2 1 16 ILE CB   C  86.585  10.172 -11.587 1.00 . B B . 33 ILE CB   1 1 
       11 19792 2 1 16 ILE CD1  C  87.893  11.988 -10.468 1.00 . B B . 33 ILE CD1  1 1 
       11 19793 2 1 16 ILE CG1  C  86.619  11.667 -11.247 1.00 . B B . 33 ILE CG1  1 1 
       11 19794 2 1 16 ILE CG2  C  87.593   9.893 -12.710 1.00 . B B . 33 ILE CG2  1 1 
       11 19795 2 1 16 ILE H    H  84.660   9.710  -9.979 1.00 . B B . 33 ILE H    1 1 
       11 19796 2 1 16 ILE HA   H  84.798  10.544 -12.709 1.00 . B B . 33 ILE HA   1 1 
       11 19797 2 1 16 ILE HB   H  86.855   9.599 -10.713 1.00 . B B . 33 ILE HB   1 1 
       11 19798 2 1 16 ILE HD11 H  87.977  13.059 -10.344 1.00 . B B . 33 ILE HD11 1 1 
       11 19799 2 1 16 ILE HD12 H  88.750  11.620 -11.011 1.00 . B B . 33 ILE HD12 1 1 
       11 19800 2 1 16 ILE HD13 H  87.849  11.517  -9.498 1.00 . B B . 33 ILE HD13 1 1 
       11 19801 2 1 16 ILE HG12 H  86.601  12.244 -12.162 1.00 . B B . 33 ILE HG12 1 1 
       11 19802 2 1 16 ILE HG13 H  85.757  11.920 -10.648 1.00 . B B . 33 ILE HG13 1 1 
       11 19803 2 1 16 ILE HG21 H  88.522  10.404 -12.499 1.00 . B B . 33 ILE HG21 1 1 
       11 19804 2 1 16 ILE HG22 H  87.193  10.246 -13.650 1.00 . B B . 33 ILE HG22 1 1 
       11 19805 2 1 16 ILE HG23 H  87.775   8.830 -12.773 1.00 . B B . 33 ILE HG23 1 1 
       11 19806 2 1 16 ILE N    N  84.275   9.734 -10.880 1.00 . B B . 33 ILE N    1 1 
       11 19807 2 1 16 ILE O    O  85.174   8.425 -14.011 1.00 . B B . 33 ILE O    1 1 
       11 19808 2 1 17 GLY C    C  84.314   5.820 -13.796 1.00 . B B . 34 GLY C    1 1 
       11 19809 2 1 17 GLY CA   C  85.352   6.042 -12.700 1.00 . B B . 34 GLY CA   1 1 
       11 19810 2 1 17 GLY H    H  85.331   7.398 -11.090 1.00 . B B . 34 GLY H    1 1 
       11 19811 2 1 17 GLY HA2  H  86.332   5.939 -13.130 1.00 . B B . 34 GLY HA2  1 1 
       11 19812 2 1 17 GLY HA3  H  85.225   5.283 -11.942 1.00 . B B . 34 GLY HA3  1 1 
       11 19813 2 1 17 GLY N    N  85.263   7.356 -12.066 1.00 . B B . 34 GLY N    1 1 
       11 19814 2 1 17 GLY O    O  84.666   5.413 -14.903 1.00 . B B . 34 GLY O    1 1 
       11 19815 2 1 18 ILE C    C  82.426   6.589 -15.820 1.00 . B B . 35 ILE C    1 1 
       11 19816 2 1 18 ILE CA   C  82.040   5.861 -14.528 1.00 . B B . 35 ILE CA   1 1 
       11 19817 2 1 18 ILE CB   C  80.676   6.329 -13.996 1.00 . B B . 35 ILE CB   1 1 
       11 19818 2 1 18 ILE CD1  C  78.272   6.674 -14.617 1.00 . B B . 35 ILE CD1  1 1 
       11 19819 2 1 18 ILE CG1  C  79.702   6.581 -15.156 1.00 . B B . 35 ILE CG1  1 1 
       11 19820 2 1 18 ILE CG2  C  80.863   7.605 -13.186 1.00 . B B . 35 ILE CG2  1 1 
       11 19821 2 1 18 ILE H    H  82.820   6.387 -12.617 1.00 . B B . 35 ILE H    1 1 
       11 19822 2 1 18 ILE HA   H  81.981   4.804 -14.743 1.00 . B B . 35 ILE HA   1 1 
       11 19823 2 1 18 ILE HB   H  80.270   5.562 -13.351 1.00 . B B . 35 ILE HB   1 1 
       11 19824 2 1 18 ILE HD11 H  77.960   5.706 -14.257 1.00 . B B . 35 ILE HD11 1 1 
       11 19825 2 1 18 ILE HD12 H  77.611   6.996 -15.408 1.00 . B B . 35 ILE HD12 1 1 
       11 19826 2 1 18 ILE HD13 H  78.240   7.388 -13.808 1.00 . B B . 35 ILE HD13 1 1 
       11 19827 2 1 18 ILE HG12 H  79.962   7.506 -15.651 1.00 . B B . 35 ILE HG12 1 1 
       11 19828 2 1 18 ILE HG13 H  79.764   5.766 -15.863 1.00 . B B . 35 ILE HG13 1 1 
       11 19829 2 1 18 ILE HG21 H  81.479   8.295 -13.741 1.00 . B B . 35 ILE HG21 1 1 
       11 19830 2 1 18 ILE HG22 H  81.345   7.360 -12.248 1.00 . B B . 35 ILE HG22 1 1 
       11 19831 2 1 18 ILE HG23 H  79.900   8.053 -12.992 1.00 . B B . 35 ILE HG23 1 1 
       11 19832 2 1 18 ILE N    N  83.069   6.067 -13.514 1.00 . B B . 35 ILE N    1 1 
       11 19833 2 1 18 ILE O    O  82.071   6.152 -16.915 1.00 . B B . 35 ILE O    1 1 
       11 19834 2 1 19 LEU C    C  84.533   7.555 -17.706 1.00 . B B . 36 LEU C    1 1 
       11 19835 2 1 19 LEU CA   C  83.589   8.417 -16.868 1.00 . B B . 36 LEU CA   1 1 
       11 19836 2 1 19 LEU CB   C  84.329   9.687 -16.416 1.00 . B B . 36 LEU CB   1 1 
       11 19837 2 1 19 LEU CD1  C  83.130  11.558 -17.611 1.00 . B B . 36 LEU CD1  1 1 
       11 19838 2 1 19 LEU CD2  C  85.613  11.637 -17.355 1.00 . B B . 36 LEU CD2  1 1 
       11 19839 2 1 19 LEU CG   C  84.407  10.709 -17.569 1.00 . B B . 36 LEU CG   1 1 
       11 19840 2 1 19 LEU H    H  83.423   7.966 -14.799 1.00 . B B . 36 LEU H    1 1 
       11 19841 2 1 19 LEU HA   H  82.732   8.690 -17.459 1.00 . B B . 36 LEU HA   1 1 
       11 19842 2 1 19 LEU HB2  H  83.806  10.123 -15.577 1.00 . B B . 36 LEU HB2  1 1 
       11 19843 2 1 19 LEU HB3  H  85.331   9.421 -16.107 1.00 . B B . 36 LEU HB3  1 1 
       11 19844 2 1 19 LEU HD11 H  82.981  12.033 -16.653 1.00 . B B . 36 LEU HD11 1 1 
       11 19845 2 1 19 LEU HD12 H  82.283  10.929 -17.836 1.00 . B B . 36 LEU HD12 1 1 
       11 19846 2 1 19 LEU HD13 H  83.228  12.314 -18.375 1.00 . B B . 36 LEU HD13 1 1 
       11 19847 2 1 19 LEU HD21 H  86.529  11.081 -17.505 1.00 . B B . 36 LEU HD21 1 1 
       11 19848 2 1 19 LEU HD22 H  85.593  12.028 -16.348 1.00 . B B . 36 LEU HD22 1 1 
       11 19849 2 1 19 LEU HD23 H  85.569  12.454 -18.059 1.00 . B B . 36 LEU HD23 1 1 
       11 19850 2 1 19 LEU HG   H  84.520  10.187 -18.509 1.00 . B B . 36 LEU HG   1 1 
       11 19851 2 1 19 LEU N    N  83.155   7.666 -15.693 1.00 . B B . 36 LEU N    1 1 
       11 19852 2 1 19 LEU O    O  84.353   7.395 -18.914 1.00 . B B . 36 LEU O    1 1 
       11 19853 2 1 20 HIS C    C  85.882   4.980 -18.355 1.00 . B B . 37 HIS C    1 1 
       11 19854 2 1 20 HIS CA   C  86.529   6.210 -17.720 1.00 . B B . 37 HIS CA   1 1 
       11 19855 2 1 20 HIS CB   C  87.665   5.820 -16.736 1.00 . B B . 37 HIS CB   1 1 
       11 19856 2 1 20 HIS CD2  C  87.647   4.193 -14.662 1.00 . B B . 37 HIS CD2  1 1 
       11 19857 2 1 20 HIS CE1  C  86.687   2.479 -15.572 1.00 . B B . 37 HIS CE1  1 1 
       11 19858 2 1 20 HIS CG   C  87.378   4.541 -15.965 1.00 . B B . 37 HIS CG   1 1 
       11 19859 2 1 20 HIS H    H  85.608   7.259 -16.099 1.00 . B B . 37 HIS H    1 1 
       11 19860 2 1 20 HIS HA   H  86.963   6.801 -18.515 1.00 . B B . 37 HIS HA   1 1 
       11 19861 2 1 20 HIS HB2  H  88.580   5.690 -17.288 1.00 . B B . 37 HIS HB2  1 1 
       11 19862 2 1 20 HIS HB3  H  87.800   6.628 -16.031 1.00 . B B . 37 HIS HB3  1 1 
       11 19863 2 1 20 HIS HD1  H  86.470   3.328 -17.451 1.00 . B B . 37 HIS HD1  1 1 
       11 19864 2 1 20 HIS HD2  H  88.158   4.817 -13.946 1.00 . B B . 37 HIS HD2  1 1 
       11 19865 2 1 20 HIS HE1  H  86.251   1.503 -15.723 1.00 . B B . 37 HIS HE1  1 1 
       11 19866 2 1 20 HIS HE2  H  87.266   2.397 -13.577 1.00 . B B . 37 HIS HE2  1 1 
       11 19867 2 1 20 HIS N    N  85.532   7.036 -17.050 1.00 . B B . 37 HIS N    1 1 
       11 19868 2 1 20 HIS ND1  N  86.768   3.423 -16.526 1.00 . B B . 37 HIS ND1  1 1 
       11 19869 2 1 20 HIS NE2  N  87.207   2.895 -14.419 1.00 . B B . 37 HIS NE2  1 1 
       11 19870 2 1 20 HIS O    O  86.377   4.457 -19.353 1.00 . B B . 37 HIS O    1 1 
       11 19871 2 1 21 PHE C    C  83.466   3.551 -19.630 1.00 . B B . 38 PHE C    1 1 
       11 19872 2 1 21 PHE CA   C  84.125   3.321 -18.266 1.00 . B B . 38 PHE CA   1 1 
       11 19873 2 1 21 PHE CB   C  83.062   2.865 -17.262 1.00 . B B . 38 PHE CB   1 1 
       11 19874 2 1 21 PHE CD1  C  81.358   1.666 -18.686 1.00 . B B . 38 PHE CD1  1 1 
       11 19875 2 1 21 PHE CD2  C  82.864   0.347 -17.315 1.00 . B B . 38 PHE CD2  1 1 
       11 19876 2 1 21 PHE CE1  C  80.757   0.491 -19.155 1.00 . B B . 38 PHE CE1  1 1 
       11 19877 2 1 21 PHE CE2  C  82.261  -0.827 -17.785 1.00 . B B . 38 PHE CE2  1 1 
       11 19878 2 1 21 PHE CG   C  82.412   1.596 -17.765 1.00 . B B . 38 PHE CG   1 1 
       11 19879 2 1 21 PHE CZ   C  81.210  -0.755 -18.705 1.00 . B B . 38 PHE CZ   1 1 
       11 19880 2 1 21 PHE H    H  84.475   4.960 -16.960 1.00 . B B . 38 PHE H    1 1 
       11 19881 2 1 21 PHE HA   H  84.851   2.530 -18.369 1.00 . B B . 38 PHE HA   1 1 
       11 19882 2 1 21 PHE HB2  H  83.526   2.679 -16.305 1.00 . B B . 38 PHE HB2  1 1 
       11 19883 2 1 21 PHE HB3  H  82.312   3.635 -17.157 1.00 . B B . 38 PHE HB3  1 1 
       11 19884 2 1 21 PHE HD1  H  81.009   2.627 -19.033 1.00 . B B . 38 PHE HD1  1 1 
       11 19885 2 1 21 PHE HD2  H  83.675   0.289 -16.604 1.00 . B B . 38 PHE HD2  1 1 
       11 19886 2 1 21 PHE HE1  H  79.944   0.546 -19.864 1.00 . B B . 38 PHE HE1  1 1 
       11 19887 2 1 21 PHE HE2  H  82.611  -1.790 -17.440 1.00 . B B . 38 PHE HE2  1 1 
       11 19888 2 1 21 PHE HZ   H  80.746  -1.661 -19.068 1.00 . B B . 38 PHE HZ   1 1 
       11 19889 2 1 21 PHE N    N  84.812   4.514 -17.765 1.00 . B B . 38 PHE N    1 1 
       11 19890 2 1 21 PHE O    O  83.574   2.712 -20.519 1.00 . B B . 38 PHE O    1 1 
       11 19891 2 1 22 ILE C    C  83.067   5.250 -22.179 1.00 . B B . 39 ILE C    1 1 
       11 19892 2 1 22 ILE CA   C  82.087   4.922 -21.050 1.00 . B B . 39 ILE CA   1 1 
       11 19893 2 1 22 ILE CB   C  81.082   6.061 -20.875 1.00 . B B . 39 ILE CB   1 1 
       11 19894 2 1 22 ILE CD1  C  80.821   8.470 -20.282 1.00 . B B . 39 ILE CD1  1 1 
       11 19895 2 1 22 ILE CG1  C  81.768   7.269 -20.236 1.00 . B B . 39 ILE CG1  1 1 
       11 19896 2 1 22 ILE CG2  C  79.937   5.594 -19.974 1.00 . B B . 39 ILE CG2  1 1 
       11 19897 2 1 22 ILE H    H  82.693   5.277 -19.040 1.00 . B B . 39 ILE H    1 1 
       11 19898 2 1 22 ILE HA   H  81.542   4.033 -21.335 1.00 . B B . 39 ILE HA   1 1 
       11 19899 2 1 22 ILE HB   H  80.686   6.339 -21.841 1.00 . B B . 39 ILE HB   1 1 
       11 19900 2 1 22 ILE HD11 H  81.274   9.307 -19.774 1.00 . B B . 39 ILE HD11 1 1 
       11 19901 2 1 22 ILE HD12 H  79.890   8.213 -19.798 1.00 . B B . 39 ILE HD12 1 1 
       11 19902 2 1 22 ILE HD13 H  80.628   8.735 -21.312 1.00 . B B . 39 ILE HD13 1 1 
       11 19903 2 1 22 ILE HG12 H  82.014   7.042 -19.208 1.00 . B B . 39 ILE HG12 1 1 
       11 19904 2 1 22 ILE HG13 H  82.671   7.503 -20.779 1.00 . B B . 39 ILE HG13 1 1 
       11 19905 2 1 22 ILE HG21 H  79.480   4.712 -20.401 1.00 . B B . 39 ILE HG21 1 1 
       11 19906 2 1 22 ILE HG22 H  79.200   6.378 -19.893 1.00 . B B . 39 ILE HG22 1 1 
       11 19907 2 1 22 ILE HG23 H  80.323   5.358 -18.993 1.00 . B B . 39 ILE HG23 1 1 
       11 19908 2 1 22 ILE N    N  82.772   4.646 -19.785 1.00 . B B . 39 ILE N    1 1 
       11 19909 2 1 22 ILE O    O  82.837   4.881 -23.327 1.00 . B B . 39 ILE O    1 1 
       11 19910 2 1 23 ALA C    C  85.868   5.034 -23.355 1.00 . B B . 40 ALA C    1 1 
       11 19911 2 1 23 ALA CA   C  85.142   6.281 -22.860 1.00 . B B . 40 ALA CA   1 1 
       11 19912 2 1 23 ALA CB   C  86.151   7.264 -22.265 1.00 . B B . 40 ALA CB   1 1 
       11 19913 2 1 23 ALA H    H  84.278   6.187 -20.923 1.00 . B B . 40 ALA H    1 1 
       11 19914 2 1 23 ALA HA   H  84.650   6.750 -23.699 1.00 . B B . 40 ALA HA   1 1 
       11 19915 2 1 23 ALA HB1  H  86.684   6.786 -21.456 1.00 . B B . 40 ALA HB1  1 1 
       11 19916 2 1 23 ALA HB2  H  85.629   8.130 -21.888 1.00 . B B . 40 ALA HB2  1 1 
       11 19917 2 1 23 ALA HB3  H  86.851   7.568 -23.029 1.00 . B B . 40 ALA HB3  1 1 
       11 19918 2 1 23 ALA N    N  84.138   5.923 -21.857 1.00 . B B . 40 ALA N    1 1 
       11 19919 2 1 23 ALA O    O  86.387   4.994 -24.469 1.00 . B B . 40 ALA O    1 1 
       11 19920 2 1 24 TRP C    C  86.192   2.212 -24.155 1.00 . B B . 41 TRP C    1 1 
       11 19921 2 1 24 TRP CA   C  86.587   2.791 -22.800 1.00 . B B . 41 TRP CA   1 1 
       11 19922 2 1 24 TRP CB   C  86.206   1.795 -21.708 1.00 . B B . 41 TRP CB   1 1 
       11 19923 2 1 24 TRP CD1  C  86.828  -0.337 -22.892 1.00 . B B . 41 TRP CD1  1 1 
       11 19924 2 1 24 TRP CD2  C  87.980  -0.025 -20.983 1.00 . B B . 41 TRP CD2  1 1 
       11 19925 2 1 24 TRP CE2  C  88.435  -1.240 -21.536 1.00 . B B . 41 TRP CE2  1 1 
       11 19926 2 1 24 TRP CE3  C  88.544   0.405 -19.766 1.00 . B B . 41 TRP CE3  1 1 
       11 19927 2 1 24 TRP CG   C  86.972   0.535 -21.869 1.00 . B B . 41 TRP CG   1 1 
       11 19928 2 1 24 TRP CH2  C  89.962  -1.571 -19.701 1.00 . B B . 41 TRP CH2  1 1 
       11 19929 2 1 24 TRP CZ2  C  89.413  -2.003 -20.908 1.00 . B B . 41 TRP CZ2  1 1 
       11 19930 2 1 24 TRP CZ3  C  89.526  -0.370 -19.127 1.00 . B B . 41 TRP CZ3  1 1 
       11 19931 2 1 24 TRP H    H  85.488   4.164 -21.634 1.00 . B B . 41 TRP H    1 1 
       11 19932 2 1 24 TRP HA   H  87.653   2.939 -22.779 1.00 . B B . 41 TRP HA   1 1 
       11 19933 2 1 24 TRP HB2  H  86.420   2.223 -20.740 1.00 . B B . 41 TRP HB2  1 1 
       11 19934 2 1 24 TRP HB3  H  85.152   1.579 -21.778 1.00 . B B . 41 TRP HB3  1 1 
       11 19935 2 1 24 TRP HD1  H  86.143  -0.228 -23.725 1.00 . B B . 41 TRP HD1  1 1 
       11 19936 2 1 24 TRP HE1  H  87.808  -2.155 -23.303 1.00 . B B . 41 TRP HE1  1 1 
       11 19937 2 1 24 TRP HE3  H  88.214   1.331 -19.318 1.00 . B B . 41 TRP HE3  1 1 
       11 19938 2 1 24 TRP HH2  H  90.706  -2.175 -19.203 1.00 . B B . 41 TRP HH2  1 1 
       11 19939 2 1 24 TRP HZ2  H  89.751  -2.915 -21.354 1.00 . B B . 41 TRP HZ2  1 1 
       11 19940 2 1 24 TRP HZ3  H  89.954  -0.033 -18.195 1.00 . B B . 41 TRP HZ3  1 1 
       11 19941 2 1 24 TRP N    N  85.913   4.050 -22.509 1.00 . B B . 41 TRP N    1 1 
       11 19942 2 1 24 TRP NE1  N  87.704  -1.389 -22.702 1.00 . B B . 41 TRP NE1  1 1 
       11 19943 2 1 24 TRP O    O  87.039   1.698 -24.887 1.00 . B B . 41 TRP O    1 1 
       11 19944 2 1 25 THR C    C  85.288   2.104 -26.911 1.00 . B B . 42 THR C    1 1 
       11 19945 2 1 25 THR CA   C  84.441   1.672 -25.713 1.00 . B B . 42 THR CA   1 1 
       11 19946 2 1 25 THR CB   C  82.989   2.096 -25.932 1.00 . B B . 42 THR CB   1 1 
       11 19947 2 1 25 THR CG2  C  82.898   3.625 -25.981 1.00 . B B . 42 THR CG2  1 1 
       11 19948 2 1 25 THR H    H  84.293   2.633 -23.827 1.00 . B B . 42 THR H    1 1 
       11 19949 2 1 25 THR HA   H  84.474   0.596 -25.632 1.00 . B B . 42 THR HA   1 1 
       11 19950 2 1 25 THR HB   H  82.381   1.728 -25.118 1.00 . B B . 42 THR HB   1 1 
       11 19951 2 1 25 THR HG1  H  81.873   0.872 -26.951 1.00 . B B . 42 THR HG1  1 1 
       11 19952 2 1 25 THR HG21 H  83.655   4.059 -25.343 1.00 . B B . 42 THR HG21 1 1 
       11 19953 2 1 25 THR HG22 H  81.922   3.940 -25.644 1.00 . B B . 42 THR HG22 1 1 
       11 19954 2 1 25 THR HG23 H  83.054   3.958 -26.996 1.00 . B B . 42 THR HG23 1 1 
       11 19955 2 1 25 THR N    N  84.931   2.249 -24.463 1.00 . B B . 42 THR N    1 1 
       11 19956 2 1 25 THR O    O  85.513   1.318 -27.826 1.00 . B B . 42 THR O    1 1 
       11 19957 2 1 25 THR OG1  O  82.520   1.550 -27.156 1.00 . B B . 42 THR OG1  1 1 
       11 19958 2 1 26 ILE C    C  87.674   2.799 -28.357 1.00 . B B . 43 ILE C    1 1 
       11 19959 2 1 26 ILE CA   C  86.537   3.787 -28.060 1.00 . B B . 43 ILE CA   1 1 
       11 19960 2 1 26 ILE CB   C  87.111   5.177 -27.773 1.00 . B B . 43 ILE CB   1 1 
       11 19961 2 1 26 ILE CD1  C  86.546   7.495 -27.022 1.00 . B B . 43 ILE CD1  1 1 
       11 19962 2 1 26 ILE CG1  C  85.974   6.118 -27.362 1.00 . B B . 43 ILE CG1  1 1 
       11 19963 2 1 26 ILE CG2  C  87.785   5.723 -29.036 1.00 . B B . 43 ILE CG2  1 1 
       11 19964 2 1 26 ILE H    H  85.517   3.946 -26.203 1.00 . B B . 43 ILE H    1 1 
       11 19965 2 1 26 ILE HA   H  85.901   3.850 -28.931 1.00 . B B . 43 ILE HA   1 1 
       11 19966 2 1 26 ILE HB   H  87.836   5.111 -26.975 1.00 . B B . 43 ILE HB   1 1 
       11 19967 2 1 26 ILE HD11 H  87.421   7.377 -26.398 1.00 . B B . 43 ILE HD11 1 1 
       11 19968 2 1 26 ILE HD12 H  85.803   8.074 -26.495 1.00 . B B . 43 ILE HD12 1 1 
       11 19969 2 1 26 ILE HD13 H  86.821   8.005 -27.933 1.00 . B B . 43 ILE HD13 1 1 
       11 19970 2 1 26 ILE HG12 H  85.272   6.211 -28.178 1.00 . B B . 43 ILE HG12 1 1 
       11 19971 2 1 26 ILE HG13 H  85.467   5.718 -26.498 1.00 . B B . 43 ILE HG13 1 1 
       11 19972 2 1 26 ILE HG21 H  87.042   5.860 -29.809 1.00 . B B . 43 ILE HG21 1 1 
       11 19973 2 1 26 ILE HG22 H  88.535   5.027 -29.378 1.00 . B B . 43 ILE HG22 1 1 
       11 19974 2 1 26 ILE HG23 H  88.251   6.673 -28.815 1.00 . B B . 43 ILE HG23 1 1 
       11 19975 2 1 26 ILE N    N  85.735   3.326 -26.930 1.00 . B B . 43 ILE N    1 1 
       11 19976 2 1 26 ILE O    O  87.912   2.452 -29.512 1.00 . B B . 43 ILE O    1 1 
       11 19977 2 1 27 GLY C    C  89.040   0.195 -28.331 1.00 . B B . 44 GLY C    1 1 
       11 19978 2 1 27 GLY CA   C  89.472   1.420 -27.518 1.00 . B B . 44 GLY CA   1 1 
       11 19979 2 1 27 GLY H    H  88.132   2.674 -26.432 1.00 . B B . 44 GLY H    1 1 
       11 19980 2 1 27 GLY HA2  H  90.276   1.922 -28.035 1.00 . B B . 44 GLY HA2  1 1 
       11 19981 2 1 27 GLY HA3  H  89.821   1.091 -26.551 1.00 . B B . 44 GLY HA3  1 1 
       11 19982 2 1 27 GLY N    N  88.362   2.360 -27.333 1.00 . B B . 44 GLY N    1 1 
       11 19983 2 1 27 GLY O    O  89.710  -0.194 -29.286 1.00 . B B . 44 GLY O    1 1 
       11 19984 2 1 28 HIS C    C  87.497  -1.580 -30.053 1.00 . B B . 45 HIS C    1 1 
       11 19985 2 1 28 HIS CA   C  87.472  -1.633 -28.521 1.00 . B B . 45 HIS CA   1 1 
       11 19986 2 1 28 HIS CB   C  86.044  -1.850 -27.983 1.00 . B B . 45 HIS CB   1 1 
       11 19987 2 1 28 HIS CD2  C  86.182  -4.252 -26.902 1.00 . B B . 45 HIS CD2  1 1 
       11 19988 2 1 28 HIS CE1  C  85.799  -3.686 -24.845 1.00 . B B . 45 HIS CE1  1 1 
       11 19989 2 1 28 HIS CG   C  86.016  -2.890 -26.888 1.00 . B B . 45 HIS CG   1 1 
       11 19990 2 1 28 HIS H    H  87.538  -0.156 -27.091 1.00 . B B . 45 HIS H    1 1 
       11 19991 2 1 28 HIS HA   H  88.093  -2.453 -28.208 1.00 . B B . 45 HIS HA   1 1 
       11 19992 2 1 28 HIS HB2  H  85.676  -0.926 -27.579 1.00 . B B . 45 HIS HB2  1 1 
       11 19993 2 1 28 HIS HB3  H  85.410  -2.145 -28.771 1.00 . B B . 45 HIS HB3  1 1 
       11 19994 2 1 28 HIS HD1  H  85.610  -1.649 -25.220 1.00 . B B . 45 HIS HD1  1 1 
       11 19995 2 1 28 HIS HD2  H  86.390  -4.847 -27.777 1.00 . B B . 45 HIS HD2  1 1 
       11 19996 2 1 28 HIS HE1  H  85.640  -3.729 -23.777 1.00 . B B . 45 HIS HE1  1 1 
       11 19997 2 1 28 HIS HE2  H  86.112  -5.687 -25.323 1.00 . B B . 45 HIS HE2  1 1 
       11 19998 2 1 28 HIS N    N  87.974  -0.428 -27.913 1.00 . B B . 45 HIS N    1 1 
       11 19999 2 1 28 HIS ND1  N  85.773  -2.551 -25.566 1.00 . B B . 45 HIS ND1  1 1 
       11 20000 2 1 28 HIS NE2  N  86.045  -4.752 -25.610 1.00 . B B . 45 HIS NE2  1 1 
       11 20001 2 1 28 HIS O    O  87.543  -2.626 -30.698 1.00 . B B . 45 HIS O    1 1 
       11 20002 2 1 29 LEU C    C  88.740  -1.253 -32.558 1.00 . B B . 46 LEU C    1 1 
       11 20003 2 1 29 LEU CA   C  87.578  -0.342 -32.090 1.00 . B B . 46 LEU CA   1 1 
       11 20004 2 1 29 LEU CB   C  87.734   1.130 -32.566 1.00 . B B . 46 LEU CB   1 1 
       11 20005 2 1 29 LEU CD1  C  90.051   1.202 -33.659 1.00 . B B . 46 LEU CD1  1 1 
       11 20006 2 1 29 LEU CD2  C  89.188   3.188 -32.354 1.00 . B B . 46 LEU CD2  1 1 
       11 20007 2 1 29 LEU CG   C  89.194   1.647 -32.443 1.00 . B B . 46 LEU CG   1 1 
       11 20008 2 1 29 LEU H    H  87.541   0.388 -30.061 1.00 . B B . 46 LEU H    1 1 
       11 20009 2 1 29 LEU HA   H  86.657  -0.739 -32.491 1.00 . B B . 46 LEU HA   1 1 
       11 20010 2 1 29 LEU HB2  H  87.420   1.200 -33.595 1.00 . B B . 46 LEU HB2  1 1 
       11 20011 2 1 29 LEU HB3  H  87.089   1.751 -31.963 1.00 . B B . 46 LEU HB3  1 1 
       11 20012 2 1 29 LEU HD11 H  89.511   0.486 -34.263 1.00 . B B . 46 LEU HD11 1 1 
       11 20013 2 1 29 LEU HD12 H  90.958   0.746 -33.303 1.00 . B B . 46 LEU HD12 1 1 
       11 20014 2 1 29 LEU HD13 H  90.307   2.059 -34.272 1.00 . B B . 46 LEU HD13 1 1 
       11 20015 2 1 29 LEU HD21 H  88.896   3.490 -31.359 1.00 . B B . 46 LEU HD21 1 1 
       11 20016 2 1 29 LEU HD22 H  88.489   3.589 -33.071 1.00 . B B . 46 LEU HD22 1 1 
       11 20017 2 1 29 LEU HD23 H  90.180   3.568 -32.567 1.00 . B B . 46 LEU HD23 1 1 
       11 20018 2 1 29 LEU HG   H  89.634   1.261 -31.541 1.00 . B B . 46 LEU HG   1 1 
       11 20019 2 1 29 LEU N    N  87.508  -0.410 -30.627 1.00 . B B . 46 LEU N    1 1 
       11 20020 2 1 29 LEU O    O  88.574  -2.100 -33.435 1.00 . B B . 46 LEU O    1 1 
       11 20021 2 1 30 ASN C    C  90.839  -3.316 -32.240 1.00 . B B . 47 ASN C    1 1 
       11 20022 2 1 30 ASN CA   C  91.094  -1.804 -32.287 1.00 . B B . 47 ASN CA   1 1 
       11 20023 2 1 30 ASN CB   C  92.211  -1.456 -31.300 1.00 . B B . 47 ASN CB   1 1 
       11 20024 2 1 30 ASN CG   C  92.710  -0.038 -31.547 1.00 . B B . 47 ASN CG   1 1 
       11 20025 2 1 30 ASN H    H  89.898  -0.297 -31.334 1.00 . B B . 47 ASN H    1 1 
       11 20026 2 1 30 ASN HA   H  91.419  -1.540 -33.283 1.00 . B B . 47 ASN HA   1 1 
       11 20027 2 1 30 ASN HB2  H  91.834  -1.532 -30.290 1.00 . B B . 47 ASN HB2  1 1 
       11 20028 2 1 30 ASN HB3  H  93.031  -2.149 -31.428 1.00 . B B . 47 ASN HB3  1 1 
       11 20029 2 1 30 ASN HD21 H  91.576   0.764 -30.129 1.00 . B B . 47 ASN HD21 1 1 
       11 20030 2 1 30 ASN HD22 H  92.556   1.858 -30.980 1.00 . B B . 47 ASN HD22 1 1 
       11 20031 2 1 30 ASN N    N  89.883  -1.041 -31.964 1.00 . B B . 47 ASN N    1 1 
       11 20032 2 1 30 ASN ND2  N  92.242   0.943 -30.825 1.00 . B B . 47 ASN ND2  1 1 
       11 20033 2 1 30 ASN O    O  91.191  -4.043 -33.168 1.00 . B B . 47 ASN O    1 1 
       11 20034 2 1 30 ASN OD1  O  93.546   0.183 -32.423 1.00 . B B . 47 ASN OD1  1 1 
       11 20035 2 1 31 GLN C    C  89.456  -5.847 -32.269 1.00 . B B . 48 GLN C    1 1 
       11 20036 2 1 31 GLN CA   C  89.966  -5.187 -30.987 1.00 . B B . 48 GLN CA   1 1 
       11 20037 2 1 31 GLN CB   C  88.941  -5.362 -29.865 1.00 . B B . 48 GLN CB   1 1 
       11 20038 2 1 31 GLN CD   C  90.639  -5.643 -28.051 1.00 . B B . 48 GLN CD   1 1 
       11 20039 2 1 31 GLN CG   C  89.510  -4.768 -28.576 1.00 . B B . 48 GLN CG   1 1 
       11 20040 2 1 31 GLN H    H  90.006  -3.144 -30.463 1.00 . B B . 48 GLN H    1 1 
       11 20041 2 1 31 GLN HA   H  90.873  -5.677 -30.693 1.00 . B B . 48 GLN HA   1 1 
       11 20042 2 1 31 GLN HB2  H  88.027  -4.852 -30.127 1.00 . B B . 48 GLN HB2  1 1 
       11 20043 2 1 31 GLN HB3  H  88.740  -6.414 -29.718 1.00 . B B . 48 GLN HB3  1 1 
       11 20044 2 1 31 GLN HE21 H  89.435  -6.821 -27.003 1.00 . B B . 48 GLN HE21 1 1 
       11 20045 2 1 31 GLN HE22 H  91.085  -7.206 -26.914 1.00 . B B . 48 GLN HE22 1 1 
       11 20046 2 1 31 GLN HG2  H  89.894  -3.780 -28.779 1.00 . B B . 48 GLN HG2  1 1 
       11 20047 2 1 31 GLN HG3  H  88.730  -4.707 -27.833 1.00 . B B . 48 GLN HG3  1 1 
       11 20048 2 1 31 GLN N    N  90.251  -3.770 -31.167 1.00 . B B . 48 GLN N    1 1 
       11 20049 2 1 31 GLN NE2  N  90.363  -6.640 -27.257 1.00 . B B . 48 GLN NE2  1 1 
       11 20050 2 1 31 GLN O    O  90.249  -6.312 -33.090 1.00 . B B . 48 GLN O    1 1 
       11 20051 2 1 31 GLN OE1  O  91.803  -5.411 -28.374 1.00 . B B . 48 GLN OE1  1 1 
       11 20052 2 1 32 ILE C    C  88.350  -6.287 -34.861 1.00 . B B . 49 ILE C    1 1 
       11 20053 2 1 32 ILE CA   C  87.546  -6.554 -33.587 1.00 . B B . 49 ILE CA   1 1 
       11 20054 2 1 32 ILE CB   C  86.096  -6.078 -33.762 1.00 . B B . 49 ILE CB   1 1 
       11 20055 2 1 32 ILE CD1  C  83.998  -6.505 -35.057 1.00 . B B . 49 ILE CD1  1 1 
       11 20056 2 1 32 ILE CG1  C  85.518  -6.675 -35.052 1.00 . B B . 49 ILE CG1  1 1 
       11 20057 2 1 32 ILE CG2  C  86.038  -4.546 -33.831 1.00 . B B . 49 ILE CG2  1 1 
       11 20058 2 1 32 ILE H    H  87.577  -5.550 -31.715 1.00 . B B . 49 ILE H    1 1 
       11 20059 2 1 32 ILE HA   H  87.532  -7.620 -33.417 1.00 . B B . 49 ILE HA   1 1 
       11 20060 2 1 32 ILE HB   H  85.509  -6.416 -32.919 1.00 . B B . 49 ILE HB   1 1 
       11 20061 2 1 32 ILE HD11 H  83.586  -6.984 -35.933 1.00 . B B . 49 ILE HD11 1 1 
       11 20062 2 1 32 ILE HD12 H  83.755  -5.453 -35.074 1.00 . B B . 49 ILE HD12 1 1 
       11 20063 2 1 32 ILE HD13 H  83.582  -6.958 -34.170 1.00 . B B . 49 ILE HD13 1 1 
       11 20064 2 1 32 ILE HG12 H  85.942  -6.166 -35.905 1.00 . B B . 49 ILE HG12 1 1 
       11 20065 2 1 32 ILE HG13 H  85.761  -7.727 -35.101 1.00 . B B . 49 ILE HG13 1 1 
       11 20066 2 1 32 ILE HG21 H  85.041  -4.214 -33.580 1.00 . B B . 49 ILE HG21 1 1 
       11 20067 2 1 32 ILE HG22 H  86.282  -4.217 -34.830 1.00 . B B . 49 ILE HG22 1 1 
       11 20068 2 1 32 ILE HG23 H  86.742  -4.122 -33.131 1.00 . B B . 49 ILE HG23 1 1 
       11 20069 2 1 32 ILE N    N  88.156  -5.914 -32.415 1.00 . B B . 49 ILE N    1 1 
       11 20070 2 1 32 ILE O    O  88.827  -7.224 -35.501 1.00 . B B . 49 ILE O    1 1 
       11 20071 2 1 33 LYS C    C  90.520  -5.519 -36.546 1.00 . B B . 50 LYS C    1 1 
       11 20072 2 1 33 LYS CA   C  89.242  -4.688 -36.432 1.00 . B B . 50 LYS CA   1 1 
       11 20073 2 1 33 LYS CB   C  89.604  -3.197 -36.402 1.00 . B B . 50 LYS CB   1 1 
       11 20074 2 1 33 LYS CD   C  88.141  -2.168 -38.203 1.00 . B B . 50 LYS CD   1 1 
       11 20075 2 1 33 LYS CE   C  88.872  -0.914 -38.706 1.00 . B B . 50 LYS CE   1 1 
       11 20076 2 1 33 LYS CG   C  88.352  -2.340 -36.682 1.00 . B B . 50 LYS CG   1 1 
       11 20077 2 1 33 LYS H    H  88.087  -4.327 -34.690 1.00 . B B . 50 LYS H    1 1 
       11 20078 2 1 33 LYS HA   H  88.623  -4.878 -37.294 1.00 . B B . 50 LYS HA   1 1 
       11 20079 2 1 33 LYS HB2  H  89.998  -2.948 -35.426 1.00 . B B . 50 LYS HB2  1 1 
       11 20080 2 1 33 LYS HB3  H  90.354  -2.995 -37.152 1.00 . B B . 50 LYS HB3  1 1 
       11 20081 2 1 33 LYS HD2  H  88.519  -3.035 -38.725 1.00 . B B . 50 LYS HD2  1 1 
       11 20082 2 1 33 LYS HD3  H  87.084  -2.065 -38.408 1.00 . B B . 50 LYS HD3  1 1 
       11 20083 2 1 33 LYS HE2  H  89.062  -1.008 -39.765 1.00 . B B . 50 LYS HE2  1 1 
       11 20084 2 1 33 LYS HE3  H  88.257  -0.043 -38.528 1.00 . B B . 50 LYS HE3  1 1 
       11 20085 2 1 33 LYS HG2  H  87.484  -2.822 -36.253 1.00 . B B . 50 LYS HG2  1 1 
       11 20086 2 1 33 LYS HG3  H  88.475  -1.369 -36.222 1.00 . B B . 50 LYS HG3  1 1 
       11 20087 2 1 33 LYS HZ1  H  90.632   0.116 -38.285 1.00 . B B . 50 LYS HZ1  1 1 
       11 20088 2 1 33 LYS HZ2  H  90.780  -1.575 -38.196 1.00 . B B . 50 LYS HZ2  1 1 
       11 20089 2 1 33 LYS HZ3  H  89.989  -0.722 -36.958 1.00 . B B . 50 LYS HZ3  1 1 
       11 20090 2 1 33 LYS N    N  88.494  -5.041 -35.225 1.00 . B B . 50 LYS N    1 1 
       11 20091 2 1 33 LYS NZ   N  90.166  -0.762 -37.981 1.00 . B B . 50 LYS NZ   1 1 
       11 20092 2 1 33 LYS O    O  90.788  -6.123 -37.584 1.00 . B B . 50 LYS O    1 1 
       11 20093 2 1 34 ARG C    C  92.275  -7.761 -35.113 1.00 . B B . 51 ARG C    1 1 
       11 20094 2 1 34 ARG CA   C  92.539  -6.303 -35.478 1.00 . B B . 51 ARG CA   1 1 
       11 20095 2 1 34 ARG CB   C  93.510  -5.691 -34.467 1.00 . B B . 51 ARG CB   1 1 
       11 20096 2 1 34 ARG CD   C  94.952  -3.712 -33.967 1.00 . B B . 51 ARG CD   1 1 
       11 20097 2 1 34 ARG CG   C  94.003  -4.340 -34.989 1.00 . B B . 51 ARG CG   1 1 
       11 20098 2 1 34 ARG CZ   C  96.344  -2.345 -35.377 1.00 . B B . 51 ARG CZ   1 1 
       11 20099 2 1 34 ARG H    H  91.025  -5.042 -34.691 1.00 . B B . 51 ARG H    1 1 
       11 20100 2 1 34 ARG HA   H  92.990  -6.264 -36.459 1.00 . B B . 51 ARG HA   1 1 
       11 20101 2 1 34 ARG HB2  H  93.004  -5.550 -33.523 1.00 . B B . 51 ARG HB2  1 1 
       11 20102 2 1 34 ARG HB3  H  94.353  -6.351 -34.330 1.00 . B B . 51 ARG HB3  1 1 
       11 20103 2 1 34 ARG HD2  H  94.430  -3.572 -33.033 1.00 . B B . 51 ARG HD2  1 1 
       11 20104 2 1 34 ARG HD3  H  95.794  -4.372 -33.809 1.00 . B B . 51 ARG HD3  1 1 
       11 20105 2 1 34 ARG HE   H  95.057  -1.598 -34.072 1.00 . B B . 51 ARG HE   1 1 
       11 20106 2 1 34 ARG HG2  H  94.525  -4.485 -35.925 1.00 . B B . 51 ARG HG2  1 1 
       11 20107 2 1 34 ARG HG3  H  93.161  -3.684 -35.144 1.00 . B B . 51 ARG HG3  1 1 
       11 20108 2 1 34 ARG HH11 H  96.535  -4.329 -35.567 1.00 . B B . 51 ARG HH11 1 1 
       11 20109 2 1 34 ARG HH12 H  97.549  -3.376 -36.599 1.00 . B B . 51 ARG HH12 1 1 
       11 20110 2 1 34 ARG HH21 H  96.367  -0.343 -35.404 1.00 . B B . 51 ARG HH21 1 1 
       11 20111 2 1 34 ARG HH22 H  97.454  -1.120 -36.507 1.00 . B B . 51 ARG HH22 1 1 
       11 20112 2 1 34 ARG N    N  91.291  -5.542 -35.491 1.00 . B B . 51 ARG N    1 1 
       11 20113 2 1 34 ARG NE   N  95.429  -2.422 -34.449 1.00 . B B . 51 ARG NE   1 1 
       11 20114 2 1 34 ARG NH1  N  96.849  -3.434 -35.888 1.00 . B B . 51 ARG NH1  1 1 
       11 20115 2 1 34 ARG NH2  N  96.754  -1.178 -35.795 1.00 . B B . 51 ARG NH2  1 1 
       11 20116 2 1 34 ARG O    O  92.971  -8.337 -34.276 1.00 . B B . 51 ARG O    1 1 
       11 20117 2 1 35 GLY C    C  89.846 -10.211 -36.417 1.00 . B B . 52 GLY C    1 1 
       11 20118 2 1 35 GLY CA   C  90.938  -9.731 -35.468 1.00 . B B . 52 GLY CA   1 1 
       11 20119 2 1 35 GLY H    H  90.765  -7.831 -36.390 1.00 . B B . 52 GLY H    1 1 
       11 20120 2 1 35 GLY HA2  H  91.817 -10.346 -35.595 1.00 . B B . 52 GLY HA2  1 1 
       11 20121 2 1 35 GLY HA3  H  90.586  -9.820 -34.451 1.00 . B B . 52 GLY HA3  1 1 
       11 20122 2 1 35 GLY N    N  91.285  -8.340 -35.734 1.00 . B B . 52 GLY N    1 1 
       11 20123 3 1  6 SER C    C  93.173  10.187   8.136 1.00 . C C . 23 SER C    1 1 
       11 20124 3 1  6 SER CA   C  93.557  10.917   9.419 1.00 . C C . 23 SER CA   1 1 
       11 20125 3 1  6 SER CB   C  94.174  12.275   9.081 1.00 . C C . 23 SER CB   1 1 
       11 20126 3 1  6 SER HA   H  92.675  11.065  10.025 1.00 . C C . 23 SER HA   1 1 
       11 20127 3 1  6 SER HB2  H  94.578  12.723   9.973 1.00 . C C . 23 SER HB2  1 1 
       11 20128 3 1  6 SER HB3  H  94.968  12.138   8.359 1.00 . C C . 23 SER HB3  1 1 
       11 20129 3 1  6 SER HG   H  92.600  13.405   9.265 1.00 . C C . 23 SER HG   1 1 
       11 20130 3 1  6 SER N    N  94.547  10.100  10.177 1.00 . C C . 23 SER N    1 1 
       11 20131 3 1  6 SER O    O  93.153  10.779   7.057 1.00 . C C . 23 SER O    1 1 
       11 20132 3 1  6 SER OG   O  93.170  13.127   8.544 1.00 . C C . 23 SER OG   1 1 
       11 20133 3 1  7 ASP C    C  93.334   8.437   5.904 1.00 . C C . 24 ASP C    1 1 
       11 20134 3 1  7 ASP CA   C  92.475   8.108   7.117 1.00 . C C . 24 ASP CA   1 1 
       11 20135 3 1  7 ASP CB   C  91.000   8.355   6.785 1.00 . C C . 24 ASP CB   1 1 
       11 20136 3 1  7 ASP CG   C  90.740   9.850   6.637 1.00 . C C . 24 ASP CG   1 1 
       11 20137 3 1  7 ASP H    H  92.890   8.513   9.148 1.00 . C C . 24 ASP H    1 1 
       11 20138 3 1  7 ASP HA   H  92.602   7.066   7.366 1.00 . C C . 24 ASP HA   1 1 
       11 20139 3 1  7 ASP HB2  H  90.752   7.854   5.862 1.00 . C C . 24 ASP HB2  1 1 
       11 20140 3 1  7 ASP HB3  H  90.384   7.964   7.582 1.00 . C C . 24 ASP HB3  1 1 
       11 20141 3 1  7 ASP N    N  92.866   8.919   8.263 1.00 . C C . 24 ASP N    1 1 
       11 20142 3 1  7 ASP O    O  92.815   8.757   4.834 1.00 . C C . 24 ASP O    1 1 
       11 20143 3 1  7 ASP OD1  O  91.031  10.380   5.577 1.00 . C C . 24 ASP OD1  1 1 
       11 20144 3 1  7 ASP OD2  O  90.254  10.445   7.584 1.00 . C C . 24 ASP OD2  1 1 
       11 20145 3 1  8 PRO C    C  95.392   7.657   3.802 1.00 . C C . 25 PRO C    1 1 
       11 20146 3 1  8 PRO CA   C  95.570   8.661   4.934 1.00 . C C . 25 PRO CA   1 1 
       11 20147 3 1  8 PRO CB   C  96.963   8.552   5.586 1.00 . C C . 25 PRO CB   1 1 
       11 20148 3 1  8 PRO CD   C  95.343   7.983   7.282 1.00 . C C . 25 PRO CD   1 1 
       11 20149 3 1  8 PRO CG   C  96.763   7.695   6.797 1.00 . C C . 25 PRO CG   1 1 
       11 20150 3 1  8 PRO HA   H  95.412   9.665   4.570 1.00 . C C . 25 PRO HA   1 1 
       11 20151 3 1  8 PRO HB2  H  97.671   8.091   4.905 1.00 . C C . 25 PRO HB2  1 1 
       11 20152 3 1  8 PRO HB3  H  97.316   9.529   5.882 1.00 . C C . 25 PRO HB3  1 1 
       11 20153 3 1  8 PRO HD2  H  94.905   7.097   7.724 1.00 . C C . 25 PRO HD2  1 1 
       11 20154 3 1  8 PRO HD3  H  95.342   8.801   7.983 1.00 . C C . 25 PRO HD3  1 1 
       11 20155 3 1  8 PRO HG2  H  96.866   6.650   6.536 1.00 . C C . 25 PRO HG2  1 1 
       11 20156 3 1  8 PRO HG3  H  97.472   7.956   7.567 1.00 . C C . 25 PRO HG3  1 1 
       11 20157 3 1  8 PRO N    N  94.631   8.364   6.048 1.00 . C C . 25 PRO N    1 1 
       11 20158 3 1  8 PRO O    O  95.807   7.894   2.667 1.00 . C C . 25 PRO O    1 1 
       11 20159 3 1  9 LEU C    C  93.667   5.960   2.004 1.00 . C C . 26 LEU C    1 1 
       11 20160 3 1  9 LEU CA   C  94.570   5.486   3.146 1.00 . C C . 26 LEU CA   1 1 
       11 20161 3 1  9 LEU CB   C  93.919   4.272   3.835 1.00 . C C . 26 LEU CB   1 1 
       11 20162 3 1  9 LEU CD1  C  95.745   4.373   5.542 1.00 . C C . 26 LEU CD1  1 1 
       11 20163 3 1  9 LEU CD2  C  94.293   2.345   5.381 1.00 . C C . 26 LEU CD2  1 1 
       11 20164 3 1  9 LEU CG   C  94.979   3.459   4.585 1.00 . C C . 26 LEU CG   1 1 
       11 20165 3 1  9 LEU H    H  94.502   6.407   5.063 1.00 . C C . 26 LEU H    1 1 
       11 20166 3 1  9 LEU HA   H  95.521   5.185   2.733 1.00 . C C . 26 LEU HA   1 1 
       11 20167 3 1  9 LEU HB2  H  93.173   4.618   4.534 1.00 . C C . 26 LEU HB2  1 1 
       11 20168 3 1  9 LEU HB3  H  93.449   3.642   3.094 1.00 . C C . 26 LEU HB3  1 1 
       11 20169 3 1  9 LEU HD11 H  95.049   5.008   6.069 1.00 . C C . 26 LEU HD11 1 1 
       11 20170 3 1  9 LEU HD12 H  96.434   4.982   4.977 1.00 . C C . 26 LEU HD12 1 1 
       11 20171 3 1  9 LEU HD13 H  96.294   3.772   6.252 1.00 . C C . 26 LEU HD13 1 1 
       11 20172 3 1  9 LEU HD21 H  95.033   1.633   5.716 1.00 . C C . 26 LEU HD21 1 1 
       11 20173 3 1  9 LEU HD22 H  93.570   1.846   4.753 1.00 . C C . 26 LEU HD22 1 1 
       11 20174 3 1  9 LEU HD23 H  93.791   2.772   6.238 1.00 . C C . 26 LEU HD23 1 1 
       11 20175 3 1  9 LEU HG   H  95.668   3.025   3.874 1.00 . C C . 26 LEU HG   1 1 
       11 20176 3 1  9 LEU N    N  94.793   6.545   4.128 1.00 . C C . 26 LEU N    1 1 
       11 20177 3 1  9 LEU O    O  93.889   5.619   0.842 1.00 . C C . 26 LEU O    1 1 
       11 20178 3 1 10 VAL C    C  92.287   8.251   0.418 1.00 . C C . 27 VAL C    1 1 
       11 20179 3 1 10 VAL CA   C  91.695   7.190   1.347 1.00 . C C . 27 VAL CA   1 1 
       11 20180 3 1 10 VAL CB   C  90.483   7.791   2.069 1.00 . C C . 27 VAL CB   1 1 
       11 20181 3 1 10 VAL CG1  C  89.484   8.341   1.049 1.00 . C C . 27 VAL CG1  1 1 
       11 20182 3 1 10 VAL CG2  C  89.797   6.716   2.912 1.00 . C C . 27 VAL CG2  1 1 
       11 20183 3 1 10 VAL H    H  92.511   6.926   3.285 1.00 . C C . 27 VAL H    1 1 
       11 20184 3 1 10 VAL HA   H  91.359   6.355   0.750 1.00 . C C . 27 VAL HA   1 1 
       11 20185 3 1 10 VAL HB   H  90.814   8.595   2.711 1.00 . C C . 27 VAL HB   1 1 
       11 20186 3 1 10 VAL HG11 H  89.900   9.208   0.560 1.00 . C C . 27 VAL HG11 1 1 
       11 20187 3 1 10 VAL HG12 H  88.578   8.622   1.560 1.00 . C C . 27 VAL HG12 1 1 
       11 20188 3 1 10 VAL HG13 H  89.264   7.581   0.313 1.00 . C C . 27 VAL HG13 1 1 
       11 20189 3 1 10 VAL HG21 H  90.493   6.336   3.646 1.00 . C C . 27 VAL HG21 1 1 
       11 20190 3 1 10 VAL HG22 H  89.470   5.910   2.273 1.00 . C C . 27 VAL HG22 1 1 
       11 20191 3 1 10 VAL HG23 H  88.944   7.144   3.415 1.00 . C C . 27 VAL HG23 1 1 
       11 20192 3 1 10 VAL N    N  92.652   6.704   2.341 1.00 . C C . 27 VAL N    1 1 
       11 20193 3 1 10 VAL O    O  92.085   8.203  -0.796 1.00 . C C . 27 VAL O    1 1 
       11 20194 3 1 11 VAL C    C  94.749   9.795  -0.656 1.00 . C C . 28 VAL C    1 1 
       11 20195 3 1 11 VAL CA   C  93.565  10.276   0.181 1.00 . C C . 28 VAL CA   1 1 
       11 20196 3 1 11 VAL CB   C  93.983  11.449   1.091 1.00 . C C . 28 VAL CB   1 1 
       11 20197 3 1 11 VAL CG1  C  95.351  11.174   1.725 1.00 . C C . 28 VAL CG1  1 1 
       11 20198 3 1 11 VAL CG2  C  94.054  12.744   0.265 1.00 . C C . 28 VAL CG2  1 1 
       11 20199 3 1 11 VAL H    H  93.114   9.180   1.950 1.00 . C C . 28 VAL H    1 1 
       11 20200 3 1 11 VAL HA   H  92.804  10.629  -0.499 1.00 . C C . 28 VAL HA   1 1 
       11 20201 3 1 11 VAL HB   H  93.250  11.568   1.877 1.00 . C C . 28 VAL HB   1 1 
       11 20202 3 1 11 VAL HG11 H  96.126  11.328   0.989 1.00 . C C . 28 VAL HG11 1 1 
       11 20203 3 1 11 VAL HG12 H  95.386  10.154   2.076 1.00 . C C . 28 VAL HG12 1 1 
       11 20204 3 1 11 VAL HG13 H  95.504  11.846   2.556 1.00 . C C . 28 VAL HG13 1 1 
       11 20205 3 1 11 VAL HG21 H  94.281  13.574   0.916 1.00 . C C . 28 VAL HG21 1 1 
       11 20206 3 1 11 VAL HG22 H  93.102  12.920  -0.223 1.00 . C C . 28 VAL HG22 1 1 
       11 20207 3 1 11 VAL HG23 H  94.828  12.651  -0.482 1.00 . C C . 28 VAL HG23 1 1 
       11 20208 3 1 11 VAL N    N  92.981   9.199   0.979 1.00 . C C . 28 VAL N    1 1 
       11 20209 3 1 11 VAL O    O  95.040  10.359  -1.711 1.00 . C C . 28 VAL O    1 1 
       11 20210 3 1 12 ALA C    C  96.276   7.604  -2.186 1.00 . C C . 29 ALA C    1 1 
       11 20211 3 1 12 ALA CA   C  96.618   8.307  -0.875 1.00 . C C . 29 ALA CA   1 1 
       11 20212 3 1 12 ALA CB   C  97.387   7.341   0.027 1.00 . C C . 29 ALA CB   1 1 
       11 20213 3 1 12 ALA H    H  95.187   8.409   0.689 1.00 . C C . 29 ALA H    1 1 
       11 20214 3 1 12 ALA HA   H  97.258   9.144  -1.101 1.00 . C C . 29 ALA HA   1 1 
       11 20215 3 1 12 ALA HB1  H  96.763   6.490   0.257 1.00 . C C . 29 ALA HB1  1 1 
       11 20216 3 1 12 ALA HB2  H  97.662   7.843   0.943 1.00 . C C . 29 ALA HB2  1 1 
       11 20217 3 1 12 ALA HB3  H  98.279   7.005  -0.481 1.00 . C C . 29 ALA HB3  1 1 
       11 20218 3 1 12 ALA N    N  95.441   8.804  -0.172 1.00 . C C . 29 ALA N    1 1 
       11 20219 3 1 12 ALA O    O  96.860   7.918  -3.220 1.00 . C C . 29 ALA O    1 1 
       11 20220 3 1 13 ALA C    C  94.239   6.837  -4.315 1.00 . C C . 30 ALA C    1 1 
       11 20221 3 1 13 ALA CA   C  95.034   5.941  -3.369 1.00 . C C . 30 ALA CA   1 1 
       11 20222 3 1 13 ALA CB   C  94.251   4.691  -2.993 1.00 . C C . 30 ALA CB   1 1 
       11 20223 3 1 13 ALA H    H  94.933   6.405  -1.316 1.00 . C C . 30 ALA H    1 1 
       11 20224 3 1 13 ALA HA   H  95.946   5.640  -3.863 1.00 . C C . 30 ALA HA   1 1 
       11 20225 3 1 13 ALA HB1  H  94.146   4.060  -3.861 1.00 . C C . 30 ALA HB1  1 1 
       11 20226 3 1 13 ALA HB2  H  93.284   4.975  -2.615 1.00 . C C . 30 ALA HB2  1 1 
       11 20227 3 1 13 ALA HB3  H  94.789   4.155  -2.225 1.00 . C C . 30 ALA HB3  1 1 
       11 20228 3 1 13 ALA N    N  95.375   6.658  -2.158 1.00 . C C . 30 ALA N    1 1 
       11 20229 3 1 13 ALA O    O  94.284   6.676  -5.536 1.00 . C C . 30 ALA O    1 1 
       11 20230 3 1 14 SER C    C  93.527   9.359  -5.611 1.00 . C C . 31 SER C    1 1 
       11 20231 3 1 14 SER CA   C  92.705   8.683  -4.512 1.00 . C C . 31 SER CA   1 1 
       11 20232 3 1 14 SER CB   C  92.128   9.746  -3.583 1.00 . C C . 31 SER CB   1 1 
       11 20233 3 1 14 SER H    H  93.537   7.810  -2.762 1.00 . C C . 31 SER H    1 1 
       11 20234 3 1 14 SER HA   H  91.892   8.138  -4.966 1.00 . C C . 31 SER HA   1 1 
       11 20235 3 1 14 SER HB2  H  91.484   9.280  -2.856 1.00 . C C . 31 SER HB2  1 1 
       11 20236 3 1 14 SER HB3  H  92.936  10.252  -3.072 1.00 . C C . 31 SER HB3  1 1 
       11 20237 3 1 14 SER HG   H  90.554  10.850  -3.880 1.00 . C C . 31 SER HG   1 1 
       11 20238 3 1 14 SER N    N  93.521   7.757  -3.740 1.00 . C C . 31 SER N    1 1 
       11 20239 3 1 14 SER O    O  93.108   9.403  -6.767 1.00 . C C . 31 SER O    1 1 
       11 20240 3 1 14 SER OG   O  91.374  10.679  -4.347 1.00 . C C . 31 SER OG   1 1 
       11 20241 3 1 15 ILE C    C  95.683   9.820  -7.499 1.00 . C C . 32 ILE C    1 1 
       11 20242 3 1 15 ILE CA   C  95.491  10.625  -6.211 1.00 . C C . 32 ILE CA   1 1 
       11 20243 3 1 15 ILE CB   C  96.860  10.939  -5.581 1.00 . C C . 32 ILE CB   1 1 
       11 20244 3 1 15 ILE CD1  C  96.987  13.428  -6.060 1.00 . C C . 32 ILE CD1  1 1 
       11 20245 3 1 15 ILE CG1  C  97.568  12.044  -6.394 1.00 . C C . 32 ILE CG1  1 1 
       11 20246 3 1 15 ILE CG2  C  97.736   9.672  -5.569 1.00 . C C . 32 ILE CG2  1 1 
       11 20247 3 1 15 ILE H    H  94.914   9.903  -4.297 1.00 . C C . 32 ILE H    1 1 
       11 20248 3 1 15 ILE HA   H  95.005  11.555  -6.458 1.00 . C C . 32 ILE HA   1 1 
       11 20249 3 1 15 ILE HB   H  96.713  11.271  -4.565 1.00 . C C . 32 ILE HB   1 1 
       11 20250 3 1 15 ILE HD11 H  96.777  13.497  -5.005 1.00 . C C . 32 ILE HD11 1 1 
       11 20251 3 1 15 ILE HD12 H  96.076  13.583  -6.618 1.00 . C C . 32 ILE HD12 1 1 
       11 20252 3 1 15 ILE HD13 H  97.703  14.188  -6.333 1.00 . C C . 32 ILE HD13 1 1 
       11 20253 3 1 15 ILE HG12 H  98.623  12.039  -6.160 1.00 . C C . 32 ILE HG12 1 1 
       11 20254 3 1 15 ILE HG13 H  97.438  11.848  -7.448 1.00 . C C . 32 ILE HG13 1 1 
       11 20255 3 1 15 ILE HG21 H  98.208   9.545  -6.532 1.00 . C C . 32 ILE HG21 1 1 
       11 20256 3 1 15 ILE HG22 H  97.122   8.810  -5.357 1.00 . C C . 32 ILE HG22 1 1 
       11 20257 3 1 15 ILE HG23 H  98.496   9.767  -4.807 1.00 . C C . 32 ILE HG23 1 1 
       11 20258 3 1 15 ILE N    N  94.654   9.912  -5.247 1.00 . C C . 32 ILE N    1 1 
       11 20259 3 1 15 ILE O    O  95.860  10.393  -8.573 1.00 . C C . 32 ILE O    1 1 
       11 20260 3 1 16 ILE C    C  94.653   7.885  -9.551 1.00 . C C . 33 ILE C    1 1 
       11 20261 3 1 16 ILE CA   C  95.806   7.672  -8.566 1.00 . C C . 33 ILE CA   1 1 
       11 20262 3 1 16 ILE CB   C  95.865   6.196  -8.151 1.00 . C C . 33 ILE CB   1 1 
       11 20263 3 1 16 ILE CD1  C  96.940   4.563  -6.584 1.00 . C C . 33 ILE CD1  1 1 
       11 20264 3 1 16 ILE CG1  C  96.994   5.992  -7.134 1.00 . C C . 33 ILE CG1  1 1 
       11 20265 3 1 16 ILE CG2  C  96.131   5.328  -9.383 1.00 . C C . 33 ILE CG2  1 1 
       11 20266 3 1 16 ILE H    H  95.482   8.120  -6.511 1.00 . C C . 33 ILE H    1 1 
       11 20267 3 1 16 ILE HA   H  96.733   7.932  -9.054 1.00 . C C . 33 ILE HA   1 1 
       11 20268 3 1 16 ILE HB   H  94.922   5.909  -7.706 1.00 . C C . 33 ILE HB   1 1 
       11 20269 3 1 16 ILE HD11 H  95.941   4.349  -6.233 1.00 . C C . 33 ILE HD11 1 1 
       11 20270 3 1 16 ILE HD12 H  97.637   4.466  -5.765 1.00 . C C . 33 ILE HD12 1 1 
       11 20271 3 1 16 ILE HD13 H  97.205   3.865  -7.365 1.00 . C C . 33 ILE HD13 1 1 
       11 20272 3 1 16 ILE HG12 H  97.947   6.155  -7.618 1.00 . C C . 33 ILE HG12 1 1 
       11 20273 3 1 16 ILE HG13 H  96.880   6.692  -6.321 1.00 . C C . 33 ILE HG13 1 1 
       11 20274 3 1 16 ILE HG21 H  95.306   5.419 -10.073 1.00 . C C . 33 ILE HG21 1 1 
       11 20275 3 1 16 ILE HG22 H  96.236   4.297  -9.083 1.00 . C C . 33 ILE HG22 1 1 
       11 20276 3 1 16 ILE HG23 H  97.040   5.658  -9.865 1.00 . C C . 33 ILE HG23 1 1 
       11 20277 3 1 16 ILE N    N  95.640   8.523  -7.391 1.00 . C C . 33 ILE N    1 1 
       11 20278 3 1 16 ILE O    O  94.856   7.929 -10.765 1.00 . C C . 33 ILE O    1 1 
       11 20279 3 1 17 GLY C    C  92.411   9.220 -10.915 1.00 . C C . 34 GLY C    1 1 
       11 20280 3 1 17 GLY CA   C  92.266   8.127  -9.851 1.00 . C C . 34 GLY CA   1 1 
       11 20281 3 1 17 GLY H    H  93.378   7.870  -8.053 1.00 . C C . 34 GLY H    1 1 
       11 20282 3 1 17 GLY HA2  H  92.061   7.187 -10.345 1.00 . C C . 34 GLY HA2  1 1 
       11 20283 3 1 17 GLY HA3  H  91.432   8.372  -9.211 1.00 . C C . 34 GLY HA3  1 1 
       11 20284 3 1 17 GLY N    N  93.463   7.971  -9.024 1.00 . C C . 34 GLY N    1 1 
       11 20285 3 1 17 GLY O    O  92.132   8.978 -12.088 1.00 . C C . 34 GLY O    1 1 
       11 20286 3 1 18 ILE C    C  94.147  11.214 -12.453 1.00 . C C . 35 ILE C    1 1 
       11 20287 3 1 18 ILE CA   C  92.971  11.476 -11.511 1.00 . C C . 35 ILE CA   1 1 
       11 20288 3 1 18 ILE CB   C  93.162  12.824 -10.807 1.00 . C C . 35 ILE CB   1 1 
       11 20289 3 1 18 ILE CD1  C  94.703  14.172  -9.380 1.00 . C C . 35 ILE CD1  1 1 
       11 20290 3 1 18 ILE CG1  C  94.369  12.760  -9.868 1.00 . C C . 35 ILE CG1  1 1 
       11 20291 3 1 18 ILE CG2  C  91.907  13.160  -9.999 1.00 . C C . 35 ILE CG2  1 1 
       11 20292 3 1 18 ILE H    H  93.035  10.558  -9.591 1.00 . C C . 35 ILE H    1 1 
       11 20293 3 1 18 ILE HA   H  92.068  11.525 -12.102 1.00 . C C . 35 ILE HA   1 1 
       11 20294 3 1 18 ILE HB   H  93.322  13.592 -11.552 1.00 . C C . 35 ILE HB   1 1 
       11 20295 3 1 18 ILE HD11 H  93.917  14.525  -8.730 1.00 . C C . 35 ILE HD11 1 1 
       11 20296 3 1 18 ILE HD12 H  94.794  14.834 -10.228 1.00 . C C . 35 ILE HD12 1 1 
       11 20297 3 1 18 ILE HD13 H  95.637  14.154  -8.839 1.00 . C C . 35 ILE HD13 1 1 
       11 20298 3 1 18 ILE HG12 H  94.134  12.132  -9.022 1.00 . C C . 35 ILE HG12 1 1 
       11 20299 3 1 18 ILE HG13 H  95.220  12.354 -10.394 1.00 . C C . 35 ILE HG13 1 1 
       11 20300 3 1 18 ILE HG21 H  92.004  14.151  -9.583 1.00 . C C . 35 ILE HG21 1 1 
       11 20301 3 1 18 ILE HG22 H  91.790  12.443  -9.201 1.00 . C C . 35 ILE HG22 1 1 
       11 20302 3 1 18 ILE HG23 H  91.043  13.124 -10.645 1.00 . C C . 35 ILE HG23 1 1 
       11 20303 3 1 18 ILE N    N  92.826  10.395 -10.534 1.00 . C C . 35 ILE N    1 1 
       11 20304 3 1 18 ILE O    O  94.147  11.658 -13.601 1.00 . C C . 35 ILE O    1 1 
       11 20305 3 1 19 LEU C    C  95.990   9.421 -14.009 1.00 . C C . 36 LEU C    1 1 
       11 20306 3 1 19 LEU CA   C  96.326  10.219 -12.747 1.00 . C C . 36 LEU CA   1 1 
       11 20307 3 1 19 LEU CB   C  97.317   9.420 -11.886 1.00 . C C . 36 LEU CB   1 1 
       11 20308 3 1 19 LEU CD1  C  99.446  10.783 -11.983 1.00 . C C . 36 LEU CD1  1 1 
       11 20309 3 1 19 LEU CD2  C  99.563   8.291 -12.044 1.00 . C C . 36 LEU CD2  1 1 
       11 20310 3 1 19 LEU CG   C  98.742   9.512 -12.478 1.00 . C C . 36 LEU CG   1 1 
       11 20311 3 1 19 LEU H    H  95.080  10.207 -11.032 1.00 . C C . 36 LEU H    1 1 
       11 20312 3 1 19 LEU HA   H  96.792  11.146 -13.037 1.00 . C C . 36 LEU HA   1 1 
       11 20313 3 1 19 LEU HB2  H  97.313   9.816 -10.880 1.00 . C C . 36 LEU HB2  1 1 
       11 20314 3 1 19 LEU HB3  H  97.006   8.385 -11.857 1.00 . C C . 36 LEU HB3  1 1 
       11 20315 3 1 19 LEU HD11 H  99.391  10.833 -10.905 1.00 . C C . 36 LEU HD11 1 1 
       11 20316 3 1 19 LEU HD12 H  98.970  11.653 -12.408 1.00 . C C . 36 LEU HD12 1 1 
       11 20317 3 1 19 LEU HD13 H 100.483  10.758 -12.285 1.00 . C C . 36 LEU HD13 1 1 
       11 20318 3 1 19 LEU HD21 H 100.585   8.409 -12.373 1.00 . C C . 36 LEU HD21 1 1 
       11 20319 3 1 19 LEU HD22 H  99.144   7.398 -12.485 1.00 . C C . 36 LEU HD22 1 1 
       11 20320 3 1 19 LEU HD23 H  99.539   8.206 -10.968 1.00 . C C . 36 LEU HD23 1 1 
       11 20321 3 1 19 LEU HG   H  98.683   9.536 -13.558 1.00 . C C . 36 LEU HG   1 1 
       11 20322 3 1 19 LEU N    N  95.134  10.522 -11.959 1.00 . C C . 36 LEU N    1 1 
       11 20323 3 1 19 LEU O    O  96.674   9.547 -15.026 1.00 . C C . 36 LEU O    1 1 
       11 20324 3 1 20 HIS C    C  93.965   8.647 -16.213 1.00 . C C . 37 HIS C    1 1 
       11 20325 3 1 20 HIS CA   C  94.587   7.797 -15.103 1.00 . C C . 37 HIS CA   1 1 
       11 20326 3 1 20 HIS CB   C  93.635   6.658 -14.680 1.00 . C C . 37 HIS CB   1 1 
       11 20327 3 1 20 HIS CD2  C  91.292   6.993 -13.525 1.00 . C C . 37 HIS CD2  1 1 
       11 20328 3 1 20 HIS CE1  C  90.314   8.128 -15.089 1.00 . C C . 37 HIS CE1  1 1 
       11 20329 3 1 20 HIS CG   C  92.211   7.147 -14.535 1.00 . C C . 37 HIS CG   1 1 
       11 20330 3 1 20 HIS H    H  94.452   8.542 -13.115 1.00 . C C . 37 HIS H    1 1 
       11 20331 3 1 20 HIS HA   H  95.486   7.344 -15.499 1.00 . C C . 37 HIS HA   1 1 
       11 20332 3 1 20 HIS HB2  H  93.663   5.878 -15.426 1.00 . C C . 37 HIS HB2  1 1 
       11 20333 3 1 20 HIS HB3  H  93.968   6.253 -13.736 1.00 . C C . 37 HIS HB3  1 1 
       11 20334 3 1 20 HIS HD1  H  91.944   8.154 -16.380 1.00 . C C . 37 HIS HD1  1 1 
       11 20335 3 1 20 HIS HD2  H  91.469   6.466 -12.599 1.00 . C C . 37 HIS HD2  1 1 
       11 20336 3 1 20 HIS HE1  H  89.579   8.682 -15.652 1.00 . C C . 37 HIS HE1  1 1 
       11 20337 3 1 20 HIS HE2  H  89.273   7.660 -13.350 1.00 . C C . 37 HIS HE2  1 1 
       11 20338 3 1 20 HIS N    N  94.969   8.606 -13.945 1.00 . C C . 37 HIS N    1 1 
       11 20339 3 1 20 HIS ND1  N  91.562   7.875 -15.522 1.00 . C C . 37 HIS ND1  1 1 
       11 20340 3 1 20 HIS NE2  N  90.097   7.612 -13.877 1.00 . C C . 37 HIS NE2  1 1 
       11 20341 3 1 20 HIS O    O  94.138   8.351 -17.396 1.00 . C C . 37 HIS O    1 1 
       11 20342 3 1 21 PHE C    C  93.581  11.215 -17.742 1.00 . C C . 38 PHE C    1 1 
       11 20343 3 1 21 PHE CA   C  92.573  10.515 -16.831 1.00 . C C . 38 PHE CA   1 1 
       11 20344 3 1 21 PHE CB   C  91.699  11.563 -16.140 1.00 . C C . 38 PHE CB   1 1 
       11 20345 3 1 21 PHE CD1  C  91.554  13.451 -17.806 1.00 . C C . 38 PHE CD1  1 1 
       11 20346 3 1 21 PHE CD2  C  89.642  11.978 -17.551 1.00 . C C . 38 PHE CD2  1 1 
       11 20347 3 1 21 PHE CE1  C  90.863  14.178 -18.782 1.00 . C C . 38 PHE CE1  1 1 
       11 20348 3 1 21 PHE CE2  C  88.952  12.708 -18.528 1.00 . C C . 38 PHE CE2  1 1 
       11 20349 3 1 21 PHE CG   C  90.945  12.351 -17.189 1.00 . C C . 38 PHE CG   1 1 
       11 20350 3 1 21 PHE CZ   C  89.562  13.807 -19.144 1.00 . C C . 38 PHE CZ   1 1 
       11 20351 3 1 21 PHE H    H  93.108   9.847 -14.885 1.00 . C C . 38 PHE H    1 1 
       11 20352 3 1 21 PHE HA   H  91.936   9.893 -17.443 1.00 . C C . 38 PHE HA   1 1 
       11 20353 3 1 21 PHE HB2  H  90.997  11.072 -15.482 1.00 . C C . 38 PHE HB2  1 1 
       11 20354 3 1 21 PHE HB3  H  92.322  12.233 -15.567 1.00 . C C . 38 PHE HB3  1 1 
       11 20355 3 1 21 PHE HD1  H  92.557  13.739 -17.527 1.00 . C C . 38 PHE HD1  1 1 
       11 20356 3 1 21 PHE HD2  H  89.167  11.132 -17.077 1.00 . C C . 38 PHE HD2  1 1 
       11 20357 3 1 21 PHE HE1  H  91.333  15.027 -19.258 1.00 . C C . 38 PHE HE1  1 1 
       11 20358 3 1 21 PHE HE2  H  87.948  12.422 -18.807 1.00 . C C . 38 PHE HE2  1 1 
       11 20359 3 1 21 PHE HZ   H  89.030  14.368 -19.898 1.00 . C C . 38 PHE HZ   1 1 
       11 20360 3 1 21 PHE N    N  93.232   9.664 -15.840 1.00 . C C . 38 PHE N    1 1 
       11 20361 3 1 21 PHE O    O  93.445  11.177 -18.964 1.00 . C C . 38 PHE O    1 1 
       11 20362 3 1 22 ILE C    C  96.339  11.566 -18.834 1.00 . C C . 39 ILE C    1 1 
       11 20363 3 1 22 ILE CA   C  95.561  12.554 -17.974 1.00 . C C . 39 ILE CA   1 1 
       11 20364 3 1 22 ILE CB   C  96.523  13.352 -17.078 1.00 . C C . 39 ILE CB   1 1 
       11 20365 3 1 22 ILE CD1  C  96.986  14.880 -19.032 1.00 . C C . 39 ILE CD1  1 1 
       11 20366 3 1 22 ILE CG1  C  97.617  14.020 -17.930 1.00 . C C . 39 ILE CG1  1 1 
       11 20367 3 1 22 ILE CG2  C  97.180  12.414 -16.064 1.00 . C C . 39 ILE CG2  1 1 
       11 20368 3 1 22 ILE H    H  94.632  11.867 -16.189 1.00 . C C . 39 ILE H    1 1 
       11 20369 3 1 22 ILE HA   H  95.042  13.241 -18.624 1.00 . C C . 39 ILE HA   1 1 
       11 20370 3 1 22 ILE HB   H  95.967  14.112 -16.548 1.00 . C C . 39 ILE HB   1 1 
       11 20371 3 1 22 ILE HD11 H  96.087  15.350 -18.660 1.00 . C C . 39 ILE HD11 1 1 
       11 20372 3 1 22 ILE HD12 H  96.740  14.256 -19.880 1.00 . C C . 39 ILE HD12 1 1 
       11 20373 3 1 22 ILE HD13 H  97.688  15.641 -19.340 1.00 . C C . 39 ILE HD13 1 1 
       11 20374 3 1 22 ILE HG12 H  98.227  14.646 -17.297 1.00 . C C . 39 ILE HG12 1 1 
       11 20375 3 1 22 ILE HG13 H  98.238  13.260 -18.382 1.00 . C C . 39 ILE HG13 1 1 
       11 20376 3 1 22 ILE HG21 H  96.431  12.036 -15.384 1.00 . C C . 39 ILE HG21 1 1 
       11 20377 3 1 22 ILE HG22 H  97.931  12.956 -15.507 1.00 . C C . 39 ILE HG22 1 1 
       11 20378 3 1 22 ILE HG23 H  97.645  11.588 -16.582 1.00 . C C . 39 ILE HG23 1 1 
       11 20379 3 1 22 ILE N    N  94.567  11.851 -17.167 1.00 . C C . 39 ILE N    1 1 
       11 20380 3 1 22 ILE O    O  96.777  11.898 -19.932 1.00 . C C . 39 ILE O    1 1 
       11 20381 3 1 23 ALA C    C  96.334   8.871 -20.270 1.00 . C C . 40 ALA C    1 1 
       11 20382 3 1 23 ALA CA   C  97.196   9.347 -19.101 1.00 . C C . 40 ALA CA   1 1 
       11 20383 3 1 23 ALA CB   C  97.535   8.165 -18.191 1.00 . C C . 40 ALA CB   1 1 
       11 20384 3 1 23 ALA H    H  96.103  10.157 -17.472 1.00 . C C . 40 ALA H    1 1 
       11 20385 3 1 23 ALA HA   H  98.116   9.762 -19.491 1.00 . C C . 40 ALA HA   1 1 
       11 20386 3 1 23 ALA HB1  H  96.628   7.636 -17.934 1.00 . C C . 40 ALA HB1  1 1 
       11 20387 3 1 23 ALA HB2  H  98.007   8.527 -17.291 1.00 . C C . 40 ALA HB2  1 1 
       11 20388 3 1 23 ALA HB3  H  98.208   7.495 -18.707 1.00 . C C . 40 ALA HB3  1 1 
       11 20389 3 1 23 ALA N    N  96.492  10.371 -18.347 1.00 . C C . 40 ALA N    1 1 
       11 20390 3 1 23 ALA O    O  96.843   8.539 -21.335 1.00 . C C . 40 ALA O    1 1 
       11 20391 3 1 24 TRP C    C  94.281   8.994 -22.399 1.00 . C C . 41 TRP C    1 1 
       11 20392 3 1 24 TRP CA   C  94.089   8.332 -21.035 1.00 . C C . 41 TRP CA   1 1 
       11 20393 3 1 24 TRP CB   C  92.690   8.633 -20.510 1.00 . C C . 41 TRP CB   1 1 
       11 20394 3 1 24 TRP CD1  C  91.339   8.273 -22.601 1.00 . C C . 41 TRP CD1  1 1 
       11 20395 3 1 24 TRP CD2  C  90.827   6.811 -20.971 1.00 . C C . 41 TRP CD2  1 1 
       11 20396 3 1 24 TRP CE2  C  89.991   6.500 -22.067 1.00 . C C . 41 TRP CE2  1 1 
       11 20397 3 1 24 TRP CE3  C  90.714   6.038 -19.803 1.00 . C C . 41 TRP CE3  1 1 
       11 20398 3 1 24 TRP CG   C  91.666   7.940 -21.337 1.00 . C C . 41 TRP CG   1 1 
       11 20399 3 1 24 TRP CH2  C  88.971   4.693 -20.831 1.00 . C C . 41 TRP CH2  1 1 
       11 20400 3 1 24 TRP CZ2  C  89.069   5.452 -22.003 1.00 . C C . 41 TRP CZ2  1 1 
       11 20401 3 1 24 TRP CZ3  C  89.790   4.985 -19.736 1.00 . C C . 41 TRP CZ3  1 1 
       11 20402 3 1 24 TRP H    H  94.713   9.067 -19.158 1.00 . C C . 41 TRP H    1 1 
       11 20403 3 1 24 TRP HA   H  94.191   7.266 -21.145 1.00 . C C . 41 TRP HA   1 1 
       11 20404 3 1 24 TRP HB2  H  92.611   8.292 -19.489 1.00 . C C . 41 TRP HB2  1 1 
       11 20405 3 1 24 TRP HB3  H  92.519   9.698 -20.545 1.00 . C C . 41 TRP HB3  1 1 
       11 20406 3 1 24 TRP HD1  H  91.783   9.078 -23.172 1.00 . C C . 41 TRP HD1  1 1 
       11 20407 3 1 24 TRP HE1  H  89.914   7.452 -23.923 1.00 . C C . 41 TRP HE1  1 1 
       11 20408 3 1 24 TRP HE3  H  91.341   6.255 -18.952 1.00 . C C . 41 TRP HE3  1 1 
       11 20409 3 1 24 TRP HH2  H  88.261   3.884 -20.767 1.00 . C C . 41 TRP HH2  1 1 
       11 20410 3 1 24 TRP HZ2  H  88.438   5.230 -22.850 1.00 . C C . 41 TRP HZ2  1 1 
       11 20411 3 1 24 TRP HZ3  H  89.713   4.393 -18.837 1.00 . C C . 41 TRP HZ3  1 1 
       11 20412 3 1 24 TRP N    N  95.049   8.810 -20.039 1.00 . C C . 41 TRP N    1 1 
       11 20413 3 1 24 TRP NE1  N  90.336   7.422 -23.038 1.00 . C C . 41 TRP NE1  1 1 
       11 20414 3 1 24 TRP O    O  94.367   8.311 -23.420 1.00 . C C . 41 TRP O    1 1 
       11 20415 3 1 25 THR C    C  95.700  10.513 -24.473 1.00 . C C . 42 THR C    1 1 
       11 20416 3 1 25 THR CA   C  94.505  11.028 -23.662 1.00 . C C . 42 THR CA   1 1 
       11 20417 3 1 25 THR CB   C  94.678  12.525 -23.384 1.00 . C C . 42 THR CB   1 1 
       11 20418 3 1 25 THR CG2  C  95.527  12.714 -22.135 1.00 . C C . 42 THR CG2  1 1 
       11 20419 3 1 25 THR H    H  94.251  10.783 -21.572 1.00 . C C . 42 THR H    1 1 
       11 20420 3 1 25 THR HA   H  93.611  10.898 -24.254 1.00 . C C . 42 THR HA   1 1 
       11 20421 3 1 25 THR HB   H  93.711  12.982 -23.230 1.00 . C C . 42 THR HB   1 1 
       11 20422 3 1 25 THR HG1  H  94.693  13.737 -24.906 1.00 . C C . 42 THR HG1  1 1 
       11 20423 3 1 25 THR HG21 H  96.407  12.091 -22.206 1.00 . C C . 42 THR HG21 1 1 
       11 20424 3 1 25 THR HG22 H  94.950  12.431 -21.267 1.00 . C C . 42 THR HG22 1 1 
       11 20425 3 1 25 THR HG23 H  95.823  13.749 -22.051 1.00 . C C . 42 THR HG23 1 1 
       11 20426 3 1 25 THR N    N  94.336  10.291 -22.414 1.00 . C C . 42 THR N    1 1 
       11 20427 3 1 25 THR O    O  95.720  10.652 -25.695 1.00 . C C . 42 THR O    1 1 
       11 20428 3 1 25 THR OG1  O  95.321  13.138 -24.493 1.00 . C C . 42 THR OG1  1 1 
       11 20429 3 1 26 ILE C    C  97.529   8.234 -25.399 1.00 . C C . 43 ILE C    1 1 
       11 20430 3 1 26 ILE CA   C  97.870   9.451 -24.523 1.00 . C C . 43 ILE CA   1 1 
       11 20431 3 1 26 ILE CB   C  98.985   9.112 -23.490 1.00 . C C . 43 ILE CB   1 1 
       11 20432 3 1 26 ILE CD1  C 101.457   9.123 -23.035 1.00 . C C . 43 ILE CD1  1 1 
       11 20433 3 1 26 ILE CG1  C 100.369   9.449 -24.069 1.00 . C C . 43 ILE CG1  1 1 
       11 20434 3 1 26 ILE CG2  C  98.968   7.625 -23.098 1.00 . C C . 43 ILE CG2  1 1 
       11 20435 3 1 26 ILE H    H  96.648   9.844 -22.842 1.00 . C C . 43 ILE H    1 1 
       11 20436 3 1 26 ILE HA   H  98.225  10.241 -25.170 1.00 . C C . 43 ILE HA   1 1 
       11 20437 3 1 26 ILE HB   H  98.825   9.706 -22.601 1.00 . C C . 43 ILE HB   1 1 
       11 20438 3 1 26 ILE HD11 H 101.697   8.070 -23.084 1.00 . C C . 43 ILE HD11 1 1 
       11 20439 3 1 26 ILE HD12 H 101.104   9.368 -22.041 1.00 . C C . 43 ILE HD12 1 1 
       11 20440 3 1 26 ILE HD13 H 102.343   9.702 -23.254 1.00 . C C . 43 ILE HD13 1 1 
       11 20441 3 1 26 ILE HG12 H 100.535   8.865 -24.963 1.00 . C C . 43 ILE HG12 1 1 
       11 20442 3 1 26 ILE HG13 H 100.410  10.499 -24.312 1.00 . C C . 43 ILE HG13 1 1 
       11 20443 3 1 26 ILE HG21 H  99.547   7.486 -22.196 1.00 . C C . 43 ILE HG21 1 1 
       11 20444 3 1 26 ILE HG22 H  99.401   7.036 -23.894 1.00 . C C . 43 ILE HG22 1 1 
       11 20445 3 1 26 ILE HG23 H  97.956   7.302 -22.926 1.00 . C C . 43 ILE HG23 1 1 
       11 20446 3 1 26 ILE N    N  96.685   9.948 -23.816 1.00 . C C . 43 ILE N    1 1 
       11 20447 3 1 26 ILE O    O  98.057   8.090 -26.499 1.00 . C C . 43 ILE O    1 1 
       11 20448 3 1 27 GLY C    C  95.377   6.535 -26.843 1.00 . C C . 44 GLY C    1 1 
       11 20449 3 1 27 GLY CA   C  96.257   6.180 -25.644 1.00 . C C . 44 GLY CA   1 1 
       11 20450 3 1 27 GLY H    H  96.280   7.556 -24.022 1.00 . C C . 44 GLY H    1 1 
       11 20451 3 1 27 GLY HA2  H  97.139   5.665 -25.996 1.00 . C C . 44 GLY HA2  1 1 
       11 20452 3 1 27 GLY HA3  H  95.707   5.528 -24.982 1.00 . C C . 44 GLY HA3  1 1 
       11 20453 3 1 27 GLY N    N  96.666   7.382 -24.907 1.00 . C C . 44 GLY N    1 1 
       11 20454 3 1 27 GLY O    O  95.351   5.820 -27.846 1.00 . C C . 44 GLY O    1 1 
       11 20455 3 1 28 HIS C    C  94.507   8.316 -29.096 1.00 . C C . 45 HIS C    1 1 
       11 20456 3 1 28 HIS CA   C  93.772   8.080 -27.772 1.00 . C C . 45 HIS CA   1 1 
       11 20457 3 1 28 HIS CB   C  93.078   9.369 -27.352 1.00 . C C . 45 HIS CB   1 1 
       11 20458 3 1 28 HIS CD2  C  90.765   9.377 -28.598 1.00 . C C . 45 HIS CD2  1 1 
       11 20459 3 1 28 HIS CE1  C  91.298  10.684 -30.243 1.00 . C C . 45 HIS CE1  1 1 
       11 20460 3 1 28 HIS CG   C  92.077   9.738 -28.410 1.00 . C C . 45 HIS CG   1 1 
       11 20461 3 1 28 HIS H    H  94.749   8.110 -25.878 1.00 . C C . 45 HIS H    1 1 
       11 20462 3 1 28 HIS HA   H  93.017   7.326 -27.932 1.00 . C C . 45 HIS HA   1 1 
       11 20463 3 1 28 HIS HB2  H  92.575   9.219 -26.407 1.00 . C C . 45 HIS HB2  1 1 
       11 20464 3 1 28 HIS HB3  H  93.810  10.156 -27.253 1.00 . C C . 45 HIS HB3  1 1 
       11 20465 3 1 28 HIS HD1  H  93.262  11.004 -29.629 1.00 . C C . 45 HIS HD1  1 1 
       11 20466 3 1 28 HIS HD2  H  90.198   8.729 -27.946 1.00 . C C . 45 HIS HD2  1 1 
       11 20467 3 1 28 HIS HE1  H  91.250  11.277 -31.145 1.00 . C C . 45 HIS HE1  1 1 
       11 20468 3 1 28 HIS HE2  H  89.376   9.895 -30.132 1.00 . C C . 45 HIS HE2  1 1 
       11 20469 3 1 28 HIS N    N  94.671   7.616 -26.716 1.00 . C C . 45 HIS N    1 1 
       11 20470 3 1 28 HIS ND1  N  92.396  10.573 -29.470 1.00 . C C . 45 HIS ND1  1 1 
       11 20471 3 1 28 HIS NE2  N  90.277   9.976 -29.756 1.00 . C C . 45 HIS NE2  1 1 
       11 20472 3 1 28 HIS O    O  93.904   8.234 -30.165 1.00 . C C . 45 HIS O    1 1 
       11 20473 3 1 29 LEU C    C  96.309   7.903 -31.327 1.00 . C C . 46 LEU C    1 1 
       11 20474 3 1 29 LEU CA   C  96.540   8.940 -30.227 1.00 . C C . 46 LEU CA   1 1 
       11 20475 3 1 29 LEU CB   C  98.048   9.105 -29.889 1.00 . C C . 46 LEU CB   1 1 
       11 20476 3 1 29 LEU CD1  C  98.051   6.716 -28.882 1.00 . C C . 46 LEU CD1  1 1 
       11 20477 3 1 29 LEU CD2  C  99.301   7.168 -31.032 1.00 . C C . 46 LEU CD2  1 1 
       11 20478 3 1 29 LEU CG   C  98.841   7.767 -29.686 1.00 . C C . 46 LEU CG   1 1 
       11 20479 3 1 29 LEU H    H  96.187   8.746 -28.143 1.00 . C C . 46 LEU H    1 1 
       11 20480 3 1 29 LEU HA   H  96.190   9.890 -30.604 1.00 . C C . 46 LEU HA   1 1 
       11 20481 3 1 29 LEU HB2  H  98.517   9.667 -30.679 1.00 . C C . 46 LEU HB2  1 1 
       11 20482 3 1 29 LEU HB3  H  98.120   9.684 -28.979 1.00 . C C . 46 LEU HB3  1 1 
       11 20483 3 1 29 LEU HD11 H  97.203   7.164 -28.435 1.00 . C C . 46 LEU HD11 1 1 
       11 20484 3 1 29 LEU HD12 H  98.680   6.320 -28.104 1.00 . C C . 46 LEU HD12 1 1 
       11 20485 3 1 29 LEU HD13 H  97.733   5.909 -29.521 1.00 . C C . 46 LEU HD13 1 1 
       11 20486 3 1 29 LEU HD21 H 100.166   6.532 -30.858 1.00 . C C . 46 LEU HD21 1 1 
       11 20487 3 1 29 LEU HD22 H  99.571   7.955 -31.718 1.00 . C C . 46 LEU HD22 1 1 
       11 20488 3 1 29 LEU HD23 H  98.506   6.576 -31.458 1.00 . C C . 46 LEU HD23 1 1 
       11 20489 3 1 29 LEU HG   H  99.723   8.004 -29.112 1.00 . C C . 46 LEU HG   1 1 
       11 20490 3 1 29 LEU N    N  95.766   8.646 -29.023 1.00 . C C . 46 LEU N    1 1 
       11 20491 3 1 29 LEU O    O  96.346   8.247 -32.510 1.00 . C C . 46 LEU O    1 1 
       11 20492 3 1 30 ASN C    C  94.494   5.956 -32.743 1.00 . C C . 47 ASN C    1 1 
       11 20493 3 1 30 ASN CA   C  95.817   5.667 -32.012 1.00 . C C . 47 ASN CA   1 1 
       11 20494 3 1 30 ASN CB   C  95.762   4.270 -31.387 1.00 . C C . 47 ASN CB   1 1 
       11 20495 3 1 30 ASN CG   C  97.156   3.836 -30.941 1.00 . C C . 47 ASN CG   1 1 
       11 20496 3 1 30 ASN H    H  96.050   6.415 -30.029 1.00 . C C . 47 ASN H    1 1 
       11 20497 3 1 30 ASN HA   H  96.624   5.697 -32.728 1.00 . C C . 47 ASN HA   1 1 
       11 20498 3 1 30 ASN HB2  H  95.102   4.287 -30.533 1.00 . C C . 47 ASN HB2  1 1 
       11 20499 3 1 30 ASN HB3  H  95.387   3.567 -32.115 1.00 . C C . 47 ASN HB3  1 1 
       11 20500 3 1 30 ASN HD21 H  96.625   3.572 -29.045 1.00 . C C . 47 ASN HD21 1 1 
       11 20501 3 1 30 ASN HD22 H  98.254   3.245 -29.395 1.00 . C C . 47 ASN HD22 1 1 
       11 20502 3 1 30 ASN N    N  96.064   6.673 -30.978 1.00 . C C . 47 ASN N    1 1 
       11 20503 3 1 30 ASN ND2  N  97.362   3.524 -29.689 1.00 . C C . 47 ASN ND2  1 1 
       11 20504 3 1 30 ASN O    O  94.453   6.010 -33.968 1.00 . C C . 47 ASN O    1 1 
       11 20505 3 1 30 ASN OD1  O  98.081   3.785 -31.752 1.00 . C C . 47 ASN OD1  1 1 
       11 20506 3 1 31 GLN C    C  92.190   7.384 -33.741 1.00 . C C . 48 GLN C    1 1 
       11 20507 3 1 31 GLN CA   C  92.117   6.398 -32.569 1.00 . C C . 48 GLN CA   1 1 
       11 20508 3 1 31 GLN CB   C  91.191   6.964 -31.483 1.00 . C C . 48 GLN CB   1 1 
       11 20509 3 1 31 GLN CD   C  89.431   7.773 -33.079 1.00 . C C . 48 GLN CD   1 1 
       11 20510 3 1 31 GLN CG   C  89.725   6.832 -31.914 1.00 . C C . 48 GLN CG   1 1 
       11 20511 3 1 31 GLN H    H  93.521   6.044 -31.025 1.00 . C C . 48 GLN H    1 1 
       11 20512 3 1 31 GLN HA   H  91.703   5.468 -32.927 1.00 . C C . 48 GLN HA   1 1 
       11 20513 3 1 31 GLN HB2  H  91.343   6.418 -30.562 1.00 . C C . 48 GLN HB2  1 1 
       11 20514 3 1 31 GLN HB3  H  91.422   8.006 -31.322 1.00 . C C . 48 GLN HB3  1 1 
       11 20515 3 1 31 GLN HE21 H  88.300   6.459 -34.048 1.00 . C C . 48 GLN HE21 1 1 
       11 20516 3 1 31 GLN HE22 H  88.481   7.964 -34.814 1.00 . C C . 48 GLN HE22 1 1 
       11 20517 3 1 31 GLN HG2  H  89.527   5.814 -32.216 1.00 . C C . 48 GLN HG2  1 1 
       11 20518 3 1 31 GLN HG3  H  89.085   7.086 -31.082 1.00 . C C . 48 GLN HG3  1 1 
       11 20519 3 1 31 GLN N    N  93.435   6.127 -31.993 1.00 . C C . 48 GLN N    1 1 
       11 20520 3 1 31 GLN NE2  N  88.674   7.364 -34.062 1.00 . C C . 48 GLN NE2  1 1 
       11 20521 3 1 31 GLN O    O  91.601   7.144 -34.794 1.00 . C C . 48 GLN O    1 1 
       11 20522 3 1 31 GLN OE1  O  89.903   8.909 -33.095 1.00 . C C . 48 GLN OE1  1 1 
       11 20523 3 1 32 ILE C    C  93.762   8.981 -35.812 1.00 . C C . 49 ILE C    1 1 
       11 20524 3 1 32 ILE CA   C  92.970   9.493 -34.609 1.00 . C C . 49 ILE CA   1 1 
       11 20525 3 1 32 ILE CB   C  93.606  10.778 -34.062 1.00 . C C . 49 ILE CB   1 1 
       11 20526 3 1 32 ILE CD1  C  94.149  13.156 -34.626 1.00 . C C . 49 ILE CD1  1 1 
       11 20527 3 1 32 ILE CG1  C  93.812  11.779 -35.205 1.00 . C C . 49 ILE CG1  1 1 
       11 20528 3 1 32 ILE CG2  C  94.954  10.462 -33.418 1.00 . C C . 49 ILE CG2  1 1 
       11 20529 3 1 32 ILE H    H  93.313   8.637 -32.691 1.00 . C C . 49 ILE H    1 1 
       11 20530 3 1 32 ILE HA   H  91.969   9.728 -34.941 1.00 . C C . 49 ILE HA   1 1 
       11 20531 3 1 32 ILE HB   H  92.951  11.212 -33.321 1.00 . C C . 49 ILE HB   1 1 
       11 20532 3 1 32 ILE HD11 H  94.977  13.065 -33.939 1.00 . C C . 49 ILE HD11 1 1 
       11 20533 3 1 32 ILE HD12 H  93.289  13.548 -34.103 1.00 . C C . 49 ILE HD12 1 1 
       11 20534 3 1 32 ILE HD13 H  94.420  13.827 -35.428 1.00 . C C . 49 ILE HD13 1 1 
       11 20535 3 1 32 ILE HG12 H  94.626  11.445 -35.831 1.00 . C C . 49 ILE HG12 1 1 
       11 20536 3 1 32 ILE HG13 H  92.909  11.848 -35.791 1.00 . C C . 49 ILE HG13 1 1 
       11 20537 3 1 32 ILE HG21 H  94.789   9.975 -32.470 1.00 . C C . 49 ILE HG21 1 1 
       11 20538 3 1 32 ILE HG22 H  95.503  11.380 -33.260 1.00 . C C . 49 ILE HG22 1 1 
       11 20539 3 1 32 ILE HG23 H  95.522   9.810 -34.066 1.00 . C C . 49 ILE HG23 1 1 
       11 20540 3 1 32 ILE N    N  92.874   8.482 -33.554 1.00 . C C . 49 ILE N    1 1 
       11 20541 3 1 32 ILE O    O  93.592   9.476 -36.927 1.00 . C C . 49 ILE O    1 1 
       11 20542 3 1 33 LYS C    C  94.515   6.819 -37.740 1.00 . C C . 50 LYS C    1 1 
       11 20543 3 1 33 LYS CA   C  95.413   7.465 -36.686 1.00 . C C . 50 LYS CA   1 1 
       11 20544 3 1 33 LYS CB   C  96.402   6.426 -36.142 1.00 . C C . 50 LYS CB   1 1 
       11 20545 3 1 33 LYS CD   C  98.306   7.061 -37.679 1.00 . C C . 50 LYS CD   1 1 
       11 20546 3 1 33 LYS CE   C  99.539   6.457 -38.358 1.00 . C C . 50 LYS CE   1 1 
       11 20547 3 1 33 LYS CG   C  97.348   5.938 -37.254 1.00 . C C . 50 LYS CG   1 1 
       11 20548 3 1 33 LYS H    H  94.713   7.652 -34.691 1.00 . C C . 50 LYS H    1 1 
       11 20549 3 1 33 LYS HA   H  95.964   8.270 -37.143 1.00 . C C . 50 LYS HA   1 1 
       11 20550 3 1 33 LYS HB2  H  96.980   6.865 -35.344 1.00 . C C . 50 LYS HB2  1 1 
       11 20551 3 1 33 LYS HB3  H  95.851   5.581 -35.758 1.00 . C C . 50 LYS HB3  1 1 
       11 20552 3 1 33 LYS HD2  H  97.806   7.717 -38.376 1.00 . C C . 50 LYS HD2  1 1 
       11 20553 3 1 33 LYS HD3  H  98.616   7.624 -36.812 1.00 . C C . 50 LYS HD3  1 1 
       11 20554 3 1 33 LYS HE2  H 100.116   5.906 -37.631 1.00 . C C . 50 LYS HE2  1 1 
       11 20555 3 1 33 LYS HE3  H  99.224   5.792 -39.149 1.00 . C C . 50 LYS HE3  1 1 
       11 20556 3 1 33 LYS HG2  H  97.921   5.099 -36.882 1.00 . C C . 50 LYS HG2  1 1 
       11 20557 3 1 33 LYS HG3  H  96.770   5.619 -38.108 1.00 . C C . 50 LYS HG3  1 1 
       11 20558 3 1 33 LYS HZ1  H 100.356   7.494 -39.967 1.00 . C C . 50 LYS HZ1  1 1 
       11 20559 3 1 33 LYS HZ2  H 101.353   7.450 -38.592 1.00 . C C . 50 LYS HZ2  1 1 
       11 20560 3 1 33 LYS HZ3  H  99.995   8.470 -38.628 1.00 . C C . 50 LYS HZ3  1 1 
       11 20561 3 1 33 LYS N    N  94.610   8.014 -35.595 1.00 . C C . 50 LYS N    1 1 
       11 20562 3 1 33 LYS NZ   N 100.373   7.550 -38.930 1.00 . C C . 50 LYS NZ   1 1 
       11 20563 3 1 33 LYS O    O  94.676   7.062 -38.936 1.00 . C C . 50 LYS O    1 1 
       11 20564 3 1 34 ARG C    C  91.757   6.334 -38.888 1.00 . C C . 51 ARG C    1 1 
       11 20565 3 1 34 ARG CA   C  92.685   5.328 -38.214 1.00 . C C . 51 ARG CA   1 1 
       11 20566 3 1 34 ARG CB   C  91.858   4.280 -37.451 1.00 . C C . 51 ARG CB   1 1 
       11 20567 3 1 34 ARG CD   C  89.570   3.918 -38.490 1.00 . C C . 51 ARG CD   1 1 
       11 20568 3 1 34 ARG CG   C  91.020   3.417 -38.432 1.00 . C C . 51 ARG CG   1 1 
       11 20569 3 1 34 ARG CZ   C  87.616   3.783 -37.091 1.00 . C C . 51 ARG CZ   1 1 
       11 20570 3 1 34 ARG H    H  93.515   5.847 -36.333 1.00 . C C . 51 ARG H    1 1 
       11 20571 3 1 34 ARG HA   H  93.268   4.828 -38.971 1.00 . C C . 51 ARG HA   1 1 
       11 20572 3 1 34 ARG HB2  H  92.533   3.641 -36.896 1.00 . C C . 51 ARG HB2  1 1 
       11 20573 3 1 34 ARG HB3  H  91.202   4.785 -36.754 1.00 . C C . 51 ARG HB3  1 1 
       11 20574 3 1 34 ARG HD2  H  89.561   4.971 -38.725 1.00 . C C . 51 ARG HD2  1 1 
       11 20575 3 1 34 ARG HD3  H  89.037   3.377 -39.257 1.00 . C C . 51 ARG HD3  1 1 
       11 20576 3 1 34 ARG HE   H  89.457   3.512 -36.413 1.00 . C C . 51 ARG HE   1 1 
       11 20577 3 1 34 ARG HG2  H  91.449   3.460 -39.423 1.00 . C C . 51 ARG HG2  1 1 
       11 20578 3 1 34 ARG HG3  H  91.020   2.390 -38.094 1.00 . C C . 51 ARG HG3  1 1 
       11 20579 3 1 34 ARG HH11 H  87.317   4.189 -39.027 1.00 . C C . 51 ARG HH11 1 1 
       11 20580 3 1 34 ARG HH12 H  85.890   4.100 -38.052 1.00 . C C . 51 ARG HH12 1 1 
       11 20581 3 1 34 ARG HH21 H  87.612   3.393 -35.127 1.00 . C C . 51 ARG HH21 1 1 
       11 20582 3 1 34 ARG HH22 H  86.057   3.649 -35.843 1.00 . C C . 51 ARG HH22 1 1 
       11 20583 3 1 34 ARG N    N  93.594   6.007 -37.297 1.00 . C C . 51 ARG N    1 1 
       11 20584 3 1 34 ARG NE   N  88.914   3.710 -37.204 1.00 . C C . 51 ARG NE   1 1 
       11 20585 3 1 34 ARG NH1  N  86.884   4.044 -38.138 1.00 . C C . 51 ARG NH1  1 1 
       11 20586 3 1 34 ARG NH2  N  87.052   3.594 -35.930 1.00 . C C . 51 ARG NH2  1 1 
       11 20587 3 1 34 ARG O    O  91.272   7.268 -38.251 1.00 . C C . 51 ARG O    1 1 
       11 20588 3 1 35 GLY C    C  91.337   8.374 -41.161 1.00 . C C . 52 GLY C    1 1 
       11 20589 3 1 35 GLY CA   C  90.651   7.036 -40.907 1.00 . C C . 52 GLY CA   1 1 
       11 20590 3 1 35 GLY H    H  91.937   5.377 -40.612 1.00 . C C . 52 GLY H    1 1 
       11 20591 3 1 35 GLY HA2  H  90.403   6.578 -41.855 1.00 . C C . 52 GLY HA2  1 1 
       11 20592 3 1 35 GLY HA3  H  89.745   7.205 -40.345 1.00 . C C . 52 GLY HA3  1 1 
       11 20593 3 1 35 GLY N    N  91.522   6.139 -40.156 1.00 . C C . 52 GLY N    1 1 
       11 20594 4 1  6 SER C    C  86.976  -3.409   9.240 1.00 . D D . 23 SER C    1 1 
       11 20595 4 1  6 SER CA   C  85.908  -2.766  10.118 1.00 . D D . 23 SER CA   1 1 
       11 20596 4 1  6 SER CB   C  85.179  -1.673   9.336 1.00 . D D . 23 SER CB   1 1 
       11 20597 4 1  6 SER HA   H  85.199  -3.518  10.429 1.00 . D D . 23 SER HA   1 1 
       11 20598 4 1  6 SER HB2  H  84.478  -1.172   9.982 1.00 . D D . 23 SER HB2  1 1 
       11 20599 4 1  6 SER HB3  H  85.898  -0.956   8.965 1.00 . D D . 23 SER HB3  1 1 
       11 20600 4 1  6 SER HG   H  84.455  -1.629   7.531 1.00 . D D . 23 SER HG   1 1 
       11 20601 4 1  6 SER N    N  86.552  -2.166  11.320 1.00 . D D . 23 SER N    1 1 
       11 20602 4 1  6 SER O    O  88.153  -3.445   9.601 1.00 . D D . 23 SER O    1 1 
       11 20603 4 1  6 SER OG   O  84.476  -2.263   8.251 1.00 . D D . 23 SER OG   1 1 
       11 20604 4 1  7 ASP C    C  88.167  -3.501   6.297 1.00 . D D . 24 ASP C    1 1 
       11 20605 4 1  7 ASP CA   C  87.489  -4.557   7.180 1.00 . D D . 24 ASP CA   1 1 
       11 20606 4 1  7 ASP CB   C  86.716  -5.528   6.286 1.00 . D D . 24 ASP CB   1 1 
       11 20607 4 1  7 ASP CG   C  87.688  -6.341   5.438 1.00 . D D . 24 ASP CG   1 1 
       11 20608 4 1  7 ASP H    H  85.617  -3.856   7.871 1.00 . D D . 24 ASP H    1 1 
       11 20609 4 1  7 ASP HA   H  88.219  -5.113   7.739 1.00 . D D . 24 ASP HA   1 1 
       11 20610 4 1  7 ASP HB2  H  86.131  -6.195   6.902 1.00 . D D . 24 ASP HB2  1 1 
       11 20611 4 1  7 ASP HB3  H  86.057  -4.970   5.637 1.00 . D D . 24 ASP HB3  1 1 
       11 20612 4 1  7 ASP N    N  86.565  -3.911   8.106 1.00 . D D . 24 ASP N    1 1 
       11 20613 4 1  7 ASP O    O  87.472  -2.816   5.554 1.00 . D D . 24 ASP O    1 1 
       11 20614 4 1  7 ASP OD1  O  88.143  -7.368   5.913 1.00 . D D . 24 ASP OD1  1 1 
       11 20615 4 1  7 ASP OD2  O  87.963  -5.923   4.325 1.00 . D D . 24 ASP OD2  1 1 
       11 20616 4 1  8 PRO C    C  89.751  -2.312   4.055 1.00 . D D . 25 PRO C    1 1 
       11 20617 4 1  8 PRO CA   C  90.220  -2.340   5.514 1.00 . D D . 25 PRO CA   1 1 
       11 20618 4 1  8 PRO CB   C  91.679  -2.800   5.615 1.00 . D D . 25 PRO CB   1 1 
       11 20619 4 1  8 PRO CD   C  90.417  -4.098   7.221 1.00 . D D . 25 PRO CD   1 1 
       11 20620 4 1  8 PRO CG   C  91.782  -3.455   6.952 1.00 . D D . 25 PRO CG   1 1 
       11 20621 4 1  8 PRO HA   H  90.128  -1.357   5.945 1.00 . D D . 25 PRO HA   1 1 
       11 20622 4 1  8 PRO HB2  H  91.906  -3.512   4.829 1.00 . D D . 25 PRO HB2  1 1 
       11 20623 4 1  8 PRO HB3  H  92.347  -1.955   5.562 1.00 . D D . 25 PRO HB3  1 1 
       11 20624 4 1  8 PRO HD2  H  90.430  -5.145   6.950 1.00 . D D . 25 PRO HD2  1 1 
       11 20625 4 1  8 PRO HD3  H  90.141  -3.976   8.258 1.00 . D D . 25 PRO HD3  1 1 
       11 20626 4 1  8 PRO HG2  H  92.561  -4.210   6.939 1.00 . D D . 25 PRO HG2  1 1 
       11 20627 4 1  8 PRO HG3  H  91.995  -2.718   7.713 1.00 . D D . 25 PRO HG3  1 1 
       11 20628 4 1  8 PRO N    N  89.483  -3.347   6.353 1.00 . D D . 25 PRO N    1 1 
       11 20629 4 1  8 PRO O    O  90.458  -2.758   3.151 1.00 . D D . 25 PRO O    1 1 
       11 20630 4 1  9 LEU C    C  88.821  -0.737   1.643 1.00 . D D . 26 LEU C    1 1 
       11 20631 4 1  9 LEU CA   C  88.003  -1.703   2.505 1.00 . D D . 26 LEU CA   1 1 
       11 20632 4 1  9 LEU CB   C  86.540  -1.216   2.622 1.00 . D D . 26 LEU CB   1 1 
       11 20633 4 1  9 LEU CD1  C  85.212  -3.286   2.067 1.00 . D D . 26 LEU CD1  1 1 
       11 20634 4 1  9 LEU CD2  C  84.387  -1.041   1.333 1.00 . D D . 26 LEU CD2  1 1 
       11 20635 4 1  9 LEU CG   C  85.640  -1.898   1.569 1.00 . D D . 26 LEU CG   1 1 
       11 20636 4 1  9 LEU H    H  88.057  -1.461   4.609 1.00 . D D . 26 LEU H    1 1 
       11 20637 4 1  9 LEU HA   H  88.024  -2.680   2.049 1.00 . D D . 26 LEU HA   1 1 
       11 20638 4 1  9 LEU HB2  H  86.173  -1.450   3.610 1.00 . D D . 26 LEU HB2  1 1 
       11 20639 4 1  9 LEU HB3  H  86.503  -0.142   2.483 1.00 . D D . 26 LEU HB3  1 1 
       11 20640 4 1  9 LEU HD11 H  84.521  -3.723   1.361 1.00 . D D . 26 LEU HD11 1 1 
       11 20641 4 1  9 LEU HD12 H  84.728  -3.190   3.029 1.00 . D D . 26 LEU HD12 1 1 
       11 20642 4 1  9 LEU HD13 H  86.076  -3.923   2.163 1.00 . D D . 26 LEU HD13 1 1 
       11 20643 4 1  9 LEU HD21 H  83.619  -1.639   0.865 1.00 . D D . 26 LEU HD21 1 1 
       11 20644 4 1  9 LEU HD22 H  84.636  -0.211   0.689 1.00 . D D . 26 LEU HD22 1 1 
       11 20645 4 1  9 LEU HD23 H  84.023  -0.665   2.279 1.00 . D D . 26 LEU HD23 1 1 
       11 20646 4 1  9 LEU HG   H  86.184  -2.002   0.641 1.00 . D D . 26 LEU HG   1 1 
       11 20647 4 1  9 LEU N    N  88.575  -1.793   3.843 1.00 . D D . 26 LEU N    1 1 
       11 20648 4 1  9 LEU O    O  89.064  -0.987   0.463 1.00 . D D . 26 LEU O    1 1 
       11 20649 4 1 10 VAL C    C  91.294   0.862   0.973 1.00 . D D . 27 VAL C    1 1 
       11 20650 4 1 10 VAL CA   C  89.970   1.389   1.538 1.00 . D D . 27 VAL CA   1 1 
       11 20651 4 1 10 VAL CB   C  90.254   2.543   2.511 1.00 . D D . 27 VAL CB   1 1 
       11 20652 4 1 10 VAL CG1  C  91.011   3.675   1.803 1.00 . D D . 27 VAL CG1  1 1 
       11 20653 4 1 10 VAL CG2  C  88.926   3.085   3.046 1.00 . D D . 27 VAL CG2  1 1 
       11 20654 4 1 10 VAL H    H  88.956   0.508   3.172 1.00 . D D . 27 VAL H    1 1 
       11 20655 4 1 10 VAL HA   H  89.373   1.770   0.724 1.00 . D D . 27 VAL HA   1 1 
       11 20656 4 1 10 VAL HB   H  90.850   2.178   3.335 1.00 . D D . 27 VAL HB   1 1 
       11 20657 4 1 10 VAL HG11 H  91.266   4.438   2.522 1.00 . D D . 27 VAL HG11 1 1 
       11 20658 4 1 10 VAL HG12 H  90.384   4.102   1.037 1.00 . D D . 27 VAL HG12 1 1 
       11 20659 4 1 10 VAL HG13 H  91.915   3.293   1.356 1.00 . D D . 27 VAL HG13 1 1 
       11 20660 4 1 10 VAL HG21 H  89.119   3.842   3.792 1.00 . D D . 27 VAL HG21 1 1 
       11 20661 4 1 10 VAL HG22 H  88.359   2.279   3.488 1.00 . D D . 27 VAL HG22 1 1 
       11 20662 4 1 10 VAL HG23 H  88.361   3.518   2.234 1.00 . D D . 27 VAL HG23 1 1 
       11 20663 4 1 10 VAL N    N  89.209   0.358   2.236 1.00 . D D . 27 VAL N    1 1 
       11 20664 4 1 10 VAL O    O  91.591   1.074  -0.202 1.00 . D D . 27 VAL O    1 1 
       11 20665 4 1 11 VAL C    C  93.214  -1.555   0.423 1.00 . D D . 28 VAL C    1 1 
       11 20666 4 1 11 VAL CA   C  93.369  -0.332   1.331 1.00 . D D . 28 VAL CA   1 1 
       11 20667 4 1 11 VAL CB   C  94.239  -0.690   2.547 1.00 . D D . 28 VAL CB   1 1 
       11 20668 4 1 11 VAL CG1  C  93.755  -2.002   3.167 1.00 . D D . 28 VAL CG1  1 1 
       11 20669 4 1 11 VAL CG2  C  95.698  -0.847   2.108 1.00 . D D . 28 VAL CG2  1 1 
       11 20670 4 1 11 VAL H    H  91.825   0.016   2.715 1.00 . D D . 28 VAL H    1 1 
       11 20671 4 1 11 VAL HA   H  93.874   0.440   0.772 1.00 . D D . 28 VAL HA   1 1 
       11 20672 4 1 11 VAL HB   H  94.168   0.100   3.281 1.00 . D D . 28 VAL HB   1 1 
       11 20673 4 1 11 VAL HG11 H  92.679  -1.982   3.249 1.00 . D D . 28 VAL HG11 1 1 
       11 20674 4 1 11 VAL HG12 H  94.190  -2.119   4.148 1.00 . D D . 28 VAL HG12 1 1 
       11 20675 4 1 11 VAL HG13 H  94.052  -2.828   2.540 1.00 . D D . 28 VAL HG13 1 1 
       11 20676 4 1 11 VAL HG21 H  96.272  -1.276   2.916 1.00 . D D . 28 VAL HG21 1 1 
       11 20677 4 1 11 VAL HG22 H  96.104   0.121   1.853 1.00 . D D . 28 VAL HG22 1 1 
       11 20678 4 1 11 VAL HG23 H  95.748  -1.497   1.248 1.00 . D D . 28 VAL HG23 1 1 
       11 20679 4 1 11 VAL N    N  92.080   0.200   1.782 1.00 . D D . 28 VAL N    1 1 
       11 20680 4 1 11 VAL O    O  94.093  -1.856  -0.385 1.00 . D D . 28 VAL O    1 1 
       11 20681 4 1 12 ALA C    C  91.657  -3.142  -1.680 1.00 . D D . 29 ALA C    1 1 
       11 20682 4 1 12 ALA CA   C  91.882  -3.458  -0.204 1.00 . D D . 29 ALA CA   1 1 
       11 20683 4 1 12 ALA CB   C  90.666  -4.202   0.349 1.00 . D D . 29 ALA CB   1 1 
       11 20684 4 1 12 ALA H    H  91.456  -1.944   1.226 1.00 . D D . 29 ALA H    1 1 
       11 20685 4 1 12 ALA HA   H  92.745  -4.102  -0.121 1.00 . D D . 29 ALA HA   1 1 
       11 20686 4 1 12 ALA HB1  H  90.588  -5.168  -0.127 1.00 . D D . 29 ALA HB1  1 1 
       11 20687 4 1 12 ALA HB2  H  89.773  -3.629   0.152 1.00 . D D . 29 ALA HB2  1 1 
       11 20688 4 1 12 ALA HB3  H  90.780  -4.335   1.416 1.00 . D D . 29 ALA HB3  1 1 
       11 20689 4 1 12 ALA N    N  92.128  -2.253   0.582 1.00 . D D . 29 ALA N    1 1 
       11 20690 4 1 12 ALA O    O  92.225  -3.799  -2.553 1.00 . D D . 29 ALA O    1 1 
       11 20691 4 1 13 ALA C    C  91.781  -1.180  -3.972 1.00 . D D . 30 ALA C    1 1 
       11 20692 4 1 13 ALA CA   C  90.557  -1.829  -3.334 1.00 . D D . 30 ALA CA   1 1 
       11 20693 4 1 13 ALA CB   C  89.363  -0.899  -3.384 1.00 . D D . 30 ALA CB   1 1 
       11 20694 4 1 13 ALA H    H  90.400  -1.690  -1.207 1.00 . D D . 30 ALA H    1 1 
       11 20695 4 1 13 ALA HA   H  90.318  -2.732  -3.878 1.00 . D D . 30 ALA HA   1 1 
       11 20696 4 1 13 ALA HB1  H  89.104  -0.692  -4.411 1.00 . D D . 30 ALA HB1  1 1 
       11 20697 4 1 13 ALA HB2  H  89.611   0.010  -2.876 1.00 . D D . 30 ALA HB2  1 1 
       11 20698 4 1 13 ALA HB3  H  88.529  -1.370  -2.887 1.00 . D D . 30 ALA HB3  1 1 
       11 20699 4 1 13 ALA N    N  90.833  -2.171  -1.954 1.00 . D D . 30 ALA N    1 1 
       11 20700 4 1 13 ALA O    O  92.208  -1.565  -5.060 1.00 . D D . 30 ALA O    1 1 
       11 20701 4 1 14 SER C    C  94.589  -0.369  -4.309 1.00 . D D . 31 SER C    1 1 
       11 20702 4 1 14 SER CA   C  93.458   0.548  -3.832 1.00 . D D . 31 SER CA   1 1 
       11 20703 4 1 14 SER CB   C  93.995   1.472  -2.743 1.00 . D D . 31 SER CB   1 1 
       11 20704 4 1 14 SER H    H  91.887   0.123  -2.485 1.00 . D D . 31 SER H    1 1 
       11 20705 4 1 14 SER HA   H  93.133   1.157  -4.661 1.00 . D D . 31 SER HA   1 1 
       11 20706 4 1 14 SER HB2  H  93.281   2.255  -2.548 1.00 . D D . 31 SER HB2  1 1 
       11 20707 4 1 14 SER HB3  H  94.155   0.902  -1.837 1.00 . D D . 31 SER HB3  1 1 
       11 20708 4 1 14 SER HG   H  95.068   2.466  -4.028 1.00 . D D . 31 SER HG   1 1 
       11 20709 4 1 14 SER N    N  92.309  -0.186  -3.316 1.00 . D D . 31 SER N    1 1 
       11 20710 4 1 14 SER O    O  95.248  -0.058  -5.300 1.00 . D D . 31 SER O    1 1 
       11 20711 4 1 14 SER OG   O  95.220   2.048  -3.176 1.00 . D D . 31 SER OG   1 1 
       11 20712 4 1 15 ILE C    C  95.865  -2.714  -5.510 1.00 . D D . 32 ILE C    1 1 
       11 20713 4 1 15 ILE CA   C  95.925  -2.358  -4.015 1.00 . D D . 32 ILE CA   1 1 
       11 20714 4 1 15 ILE CB   C  95.862  -3.626  -3.122 1.00 . D D . 32 ILE CB   1 1 
       11 20715 4 1 15 ILE CD1  C  98.050  -4.398  -4.117 1.00 . D D . 32 ILE CD1  1 1 
       11 20716 4 1 15 ILE CG1  C  97.277  -4.154  -2.818 1.00 . D D . 32 ILE CG1  1 1 
       11 20717 4 1 15 ILE CG2  C  95.035  -4.735  -3.787 1.00 . D D . 32 ILE CG2  1 1 
       11 20718 4 1 15 ILE H    H  94.327  -1.692  -2.821 1.00 . D D . 32 ILE H    1 1 
       11 20719 4 1 15 ILE HA   H  96.861  -1.851  -3.828 1.00 . D D . 32 ILE HA   1 1 
       11 20720 4 1 15 ILE HB   H  95.385  -3.360  -2.189 1.00 . D D . 32 ILE HB   1 1 
       11 20721 4 1 15 ILE HD11 H  97.392  -4.827  -4.858 1.00 . D D . 32 ILE HD11 1 1 
       11 20722 4 1 15 ILE HD12 H  98.863  -5.081  -3.924 1.00 . D D . 32 ILE HD12 1 1 
       11 20723 4 1 15 ILE HD13 H  98.445  -3.463  -4.482 1.00 . D D . 32 ILE HD13 1 1 
       11 20724 4 1 15 ILE HG12 H  97.807  -3.427  -2.221 1.00 . D D . 32 ILE HG12 1 1 
       11 20725 4 1 15 ILE HG13 H  97.200  -5.080  -2.269 1.00 . D D . 32 ILE HG13 1 1 
       11 20726 4 1 15 ILE HG21 H  94.105  -4.321  -4.143 1.00 . D D . 32 ILE HG21 1 1 
       11 20727 4 1 15 ILE HG22 H  94.830  -5.512  -3.067 1.00 . D D . 32 ILE HG22 1 1 
       11 20728 4 1 15 ILE HG23 H  95.589  -5.149  -4.617 1.00 . D D . 32 ILE HG23 1 1 
       11 20729 4 1 15 ILE N    N  94.838  -1.457  -3.626 1.00 . D D . 32 ILE N    1 1 
       11 20730 4 1 15 ILE O    O  96.893  -2.939  -6.142 1.00 . D D . 32 ILE O    1 1 
       11 20731 4 1 16 ILE C    C  95.000  -1.797  -8.329 1.00 . D D . 33 ILE C    1 1 
       11 20732 4 1 16 ILE CA   C  94.529  -2.995  -7.500 1.00 . D D . 33 ILE CA   1 1 
       11 20733 4 1 16 ILE CB   C  93.069  -3.326  -7.826 1.00 . D D . 33 ILE CB   1 1 
       11 20734 4 1 16 ILE CD1  C  91.201  -4.920  -7.313 1.00 . D D . 33 ILE CD1  1 1 
       11 20735 4 1 16 ILE CG1  C  92.705  -4.669  -7.184 1.00 . D D . 33 ILE CG1  1 1 
       11 20736 4 1 16 ILE CG2  C  92.891  -3.425  -9.347 1.00 . D D . 33 ILE CG2  1 1 
       11 20737 4 1 16 ILE H    H  93.899  -2.461  -5.557 1.00 . D D . 33 ILE H    1 1 
       11 20738 4 1 16 ILE HA   H  95.141  -3.848  -7.754 1.00 . D D . 33 ILE HA   1 1 
       11 20739 4 1 16 ILE HB   H  92.426  -2.550  -7.436 1.00 . D D . 33 ILE HB   1 1 
       11 20740 4 1 16 ILE HD11 H  90.965  -5.165  -8.337 1.00 . D D . 33 ILE HD11 1 1 
       11 20741 4 1 16 ILE HD12 H  90.660  -4.033  -7.019 1.00 . D D . 33 ILE HD12 1 1 
       11 20742 4 1 16 ILE HD13 H  90.917  -5.743  -6.673 1.00 . D D . 33 ILE HD13 1 1 
       11 20743 4 1 16 ILE HG12 H  93.245  -5.462  -7.682 1.00 . D D . 33 ILE HG12 1 1 
       11 20744 4 1 16 ILE HG13 H  92.976  -4.654  -6.141 1.00 . D D . 33 ILE HG13 1 1 
       11 20745 4 1 16 ILE HG21 H  92.920  -2.435  -9.778 1.00 . D D . 33 ILE HG21 1 1 
       11 20746 4 1 16 ILE HG22 H  91.943  -3.888  -9.572 1.00 . D D . 33 ILE HG22 1 1 
       11 20747 4 1 16 ILE HG23 H  93.690  -4.022  -9.763 1.00 . D D . 33 ILE HG23 1 1 
       11 20748 4 1 16 ILE N    N  94.691  -2.718  -6.072 1.00 . D D . 33 ILE N    1 1 
       11 20749 4 1 16 ILE O    O  95.356  -1.925  -9.501 1.00 . D D . 33 ILE O    1 1 
       11 20750 4 1 17 GLY C    C  96.688   0.504  -9.075 1.00 . D D . 34 GLY C    1 1 
       11 20751 4 1 17 GLY CA   C  95.339   0.600  -8.357 1.00 . D D . 34 GLY CA   1 1 
       11 20752 4 1 17 GLY H    H  94.675  -0.660  -6.769 1.00 . D D . 34 GLY H    1 1 
       11 20753 4 1 17 GLY HA2  H  94.580   0.861  -9.076 1.00 . D D . 34 GLY HA2  1 1 
       11 20754 4 1 17 GLY HA3  H  95.396   1.376  -7.609 1.00 . D D . 34 GLY HA3  1 1 
       11 20755 4 1 17 GLY N    N  94.960  -0.654  -7.707 1.00 . D D . 34 GLY N    1 1 
       11 20756 4 1 17 GLY O    O  96.802   0.888 -10.239 1.00 . D D . 34 GLY O    1 1 
       11 20757 4 1 18 ILE C    C  99.049  -1.094 -10.142 1.00 . D D . 35 ILE C    1 1 
       11 20758 4 1 18 ILE CA   C  99.022  -0.085  -8.992 1.00 . D D . 35 ILE CA   1 1 
       11 20759 4 1 18 ILE CB   C 100.049  -0.477  -7.927 1.00 . D D . 35 ILE CB   1 1 
       11 20760 4 1 18 ILE CD1  C 100.764  -2.274  -6.345 1.00 . D D . 35 ILE CD1  1 1 
       11 20761 4 1 18 ILE CG1  C  99.646  -1.803  -7.277 1.00 . D D . 35 ILE CG1  1 1 
       11 20762 4 1 18 ILE CG2  C 100.103   0.614  -6.857 1.00 . D D . 35 ILE CG2  1 1 
       11 20763 4 1 18 ILE H    H  97.555  -0.257  -7.464 1.00 . D D . 35 ILE H    1 1 
       11 20764 4 1 18 ILE HA   H  99.296   0.883  -9.386 1.00 . D D . 35 ILE HA   1 1 
       11 20765 4 1 18 ILE HB   H 101.024  -0.579  -8.385 1.00 . D D . 35 ILE HB   1 1 
       11 20766 4 1 18 ILE HD11 H 100.541  -3.272  -5.995 1.00 . D D . 35 ILE HD11 1 1 
       11 20767 4 1 18 ILE HD12 H 100.836  -1.604  -5.501 1.00 . D D . 35 ILE HD12 1 1 
       11 20768 4 1 18 ILE HD13 H 101.701  -2.281  -6.880 1.00 . D D . 35 ILE HD13 1 1 
       11 20769 4 1 18 ILE HG12 H  98.742  -1.658  -6.710 1.00 . D D . 35 ILE HG12 1 1 
       11 20770 4 1 18 ILE HG13 H  99.481  -2.548  -8.040 1.00 . D D . 35 ILE HG13 1 1 
       11 20771 4 1 18 ILE HG21 H  99.166   0.639  -6.320 1.00 . D D . 35 ILE HG21 1 1 
       11 20772 4 1 18 ILE HG22 H 100.274   1.572  -7.325 1.00 . D D . 35 ILE HG22 1 1 
       11 20773 4 1 18 ILE HG23 H 100.907   0.403  -6.166 1.00 . D D . 35 ILE HG23 1 1 
       11 20774 4 1 18 ILE N    N  97.692   0.022  -8.394 1.00 . D D . 35 ILE N    1 1 
       11 20775 4 1 18 ILE O    O  99.838  -0.957 -11.077 1.00 . D D . 35 ILE O    1 1 
       11 20776 4 1 19 LEU C    C  97.897  -2.458 -12.479 1.00 . D D . 36 LEU C    1 1 
       11 20777 4 1 19 LEU CA   C  98.155  -3.104 -11.120 1.00 . D D . 36 LEU CA   1 1 
       11 20778 4 1 19 LEU CB   C  97.029  -4.099 -10.806 1.00 . D D . 36 LEU CB   1 1 
       11 20779 4 1 19 LEU CD1  C  98.179  -6.342 -10.998 1.00 . D D . 36 LEU CD1  1 1 
       11 20780 4 1 19 LEU CD2  C  95.826  -6.075 -11.788 1.00 . D D . 36 LEU CD2  1 1 
       11 20781 4 1 19 LEU CG   C  97.185  -5.376 -11.658 1.00 . D D . 36 LEU CG   1 1 
       11 20782 4 1 19 LEU H    H  97.599  -2.152  -9.306 1.00 . D D . 36 LEU H    1 1 
       11 20783 4 1 19 LEU HA   H  99.095  -3.628 -11.148 1.00 . D D . 36 LEU HA   1 1 
       11 20784 4 1 19 LEU HB2  H  97.060  -4.354  -9.757 1.00 . D D . 36 LEU HB2  1 1 
       11 20785 4 1 19 LEU HB3  H  96.079  -3.634 -11.029 1.00 . D D . 36 LEU HB3  1 1 
       11 20786 4 1 19 LEU HD11 H  98.157  -7.286 -11.522 1.00 . D D . 36 LEU HD11 1 1 
       11 20787 4 1 19 LEU HD12 H  97.905  -6.499  -9.967 1.00 . D D . 36 LEU HD12 1 1 
       11 20788 4 1 19 LEU HD13 H  99.175  -5.929 -11.048 1.00 . D D . 36 LEU HD13 1 1 
       11 20789 4 1 19 LEU HD21 H  95.203  -5.528 -12.483 1.00 . D D . 36 LEU HD21 1 1 
       11 20790 4 1 19 LEU HD22 H  95.342  -6.106 -10.822 1.00 . D D . 36 LEU HD22 1 1 
       11 20791 4 1 19 LEU HD23 H  95.970  -7.083 -12.150 1.00 . D D . 36 LEU HD23 1 1 
       11 20792 4 1 19 LEU HG   H  97.545  -5.111 -12.642 1.00 . D D . 36 LEU HG   1 1 
       11 20793 4 1 19 LEU N    N  98.206  -2.086 -10.072 1.00 . D D . 36 LEU N    1 1 
       11 20794 4 1 19 LEU O    O  98.602  -2.724 -13.453 1.00 . D D . 36 LEU O    1 1 
       11 20795 4 1 20 HIS C    C  97.603   0.032 -14.202 1.00 . D D . 37 HIS C    1 1 
       11 20796 4 1 20 HIS CA   C  96.525  -0.965 -13.772 1.00 . D D . 37 HIS CA   1 1 
       11 20797 4 1 20 HIS CB   C  95.167  -0.263 -13.625 1.00 . D D . 37 HIS CB   1 1 
       11 20798 4 1 20 HIS CD2  C  94.573   1.413 -11.692 1.00 . D D . 37 HIS CD2  1 1 
       11 20799 4 1 20 HIS CE1  C  96.075   2.920 -12.097 1.00 . D D . 37 HIS CE1  1 1 
       11 20800 4 1 20 HIS CG   C  95.292   0.974 -12.776 1.00 . D D . 37 HIS CG   1 1 
       11 20801 4 1 20 HIS H    H  96.371  -1.502 -11.707 1.00 . D D . 37 HIS H    1 1 
       11 20802 4 1 20 HIS HA   H  96.435  -1.716 -14.543 1.00 . D D . 37 HIS HA   1 1 
       11 20803 4 1 20 HIS HB2  H  94.802   0.012 -14.604 1.00 . D D . 37 HIS HB2  1 1 
       11 20804 4 1 20 HIS HB3  H  94.465  -0.943 -13.163 1.00 . D D . 37 HIS HB3  1 1 
       11 20805 4 1 20 HIS HD1  H  96.919   1.941 -13.727 1.00 . D D . 37 HIS HD1  1 1 
       11 20806 4 1 20 HIS HD2  H  93.740   0.889 -11.248 1.00 . D D . 37 HIS HD2  1 1 
       11 20807 4 1 20 HIS HE1  H  96.679   3.813 -12.040 1.00 . D D . 37 HIS HE1  1 1 
       11 20808 4 1 20 HIS HE2  H  94.749   3.184 -10.515 1.00 . D D . 37 HIS HE2  1 1 
       11 20809 4 1 20 HIS N    N  96.890  -1.637 -12.528 1.00 . D D . 37 HIS N    1 1 
       11 20810 4 1 20 HIS ND1  N  96.244   1.953 -13.016 1.00 . D D . 37 HIS ND1  1 1 
       11 20811 4 1 20 HIS NE2  N  95.069   2.641 -11.265 1.00 . D D . 37 HIS NE2  1 1 
       11 20812 4 1 20 HIS O    O  97.783   0.282 -15.393 1.00 . D D . 37 HIS O    1 1 
       11 20813 4 1 21 PHE C    C 100.541   0.922 -14.254 1.00 . D D . 38 PHE C    1 1 
       11 20814 4 1 21 PHE CA   C  99.348   1.571 -13.549 1.00 . D D . 38 PHE CA   1 1 
       11 20815 4 1 21 PHE CB   C  99.829   2.235 -12.255 1.00 . D D . 38 PHE CB   1 1 
       11 20816 4 1 21 PHE CD1  C 100.617   4.545 -12.904 1.00 . D D . 38 PHE CD1  1 1 
       11 20817 4 1 21 PHE CD2  C 102.271   2.811 -12.531 1.00 . D D . 38 PHE CD2  1 1 
       11 20818 4 1 21 PHE CE1  C 101.640   5.457 -13.196 1.00 . D D . 38 PHE CE1  1 1 
       11 20819 4 1 21 PHE CE2  C 103.292   3.723 -12.824 1.00 . D D . 38 PHE CE2  1 1 
       11 20820 4 1 21 PHE CG   C 100.932   3.222 -12.570 1.00 . D D . 38 PHE CG   1 1 
       11 20821 4 1 21 PHE CZ   C 102.977   5.045 -13.158 1.00 . D D . 38 PHE CZ   1 1 
       11 20822 4 1 21 PHE H    H  98.110   0.364 -12.316 1.00 . D D . 38 PHE H    1 1 
       11 20823 4 1 21 PHE HA   H  98.938   2.334 -14.193 1.00 . D D . 38 PHE HA   1 1 
       11 20824 4 1 21 PHE HB2  H  99.004   2.754 -11.788 1.00 . D D . 38 PHE HB2  1 1 
       11 20825 4 1 21 PHE HB3  H 100.206   1.480 -11.581 1.00 . D D . 38 PHE HB3  1 1 
       11 20826 4 1 21 PHE HD1  H  99.585   4.865 -12.934 1.00 . D D . 38 PHE HD1  1 1 
       11 20827 4 1 21 PHE HD2  H 102.516   1.791 -12.274 1.00 . D D . 38 PHE HD2  1 1 
       11 20828 4 1 21 PHE HE1  H 101.396   6.477 -13.453 1.00 . D D . 38 PHE HE1  1 1 
       11 20829 4 1 21 PHE HE2  H 104.324   3.406 -12.793 1.00 . D D . 38 PHE HE2  1 1 
       11 20830 4 1 21 PHE HZ   H 103.765   5.748 -13.383 1.00 . D D . 38 PHE HZ   1 1 
       11 20831 4 1 21 PHE N    N  98.298   0.595 -13.249 1.00 . D D . 38 PHE N    1 1 
       11 20832 4 1 21 PHE O    O 101.017   1.424 -15.272 1.00 . D D . 38 PHE O    1 1 
       11 20833 4 1 22 ILE C    C 101.848  -1.415 -15.671 1.00 . D D . 39 ILE C    1 1 
       11 20834 4 1 22 ILE CA   C 102.173  -0.858 -14.288 1.00 . D D . 39 ILE CA   1 1 
       11 20835 4 1 22 ILE CB   C 102.609  -1.998 -13.370 1.00 . D D . 39 ILE CB   1 1 
       11 20836 4 1 22 ILE CD1  C 103.163  -2.574 -11.001 1.00 . D D . 39 ILE CD1  1 1 
       11 20837 4 1 22 ILE CG1  C 102.998  -1.430 -12.003 1.00 . D D . 39 ILE CG1  1 1 
       11 20838 4 1 22 ILE CG2  C 103.815  -2.713 -13.983 1.00 . D D . 39 ILE CG2  1 1 
       11 20839 4 1 22 ILE H    H 100.610  -0.511 -12.891 1.00 . D D . 39 ILE H    1 1 
       11 20840 4 1 22 ILE HA   H 102.989  -0.158 -14.379 1.00 . D D . 39 ILE HA   1 1 
       11 20841 4 1 22 ILE HB   H 101.796  -2.700 -13.253 1.00 . D D . 39 ILE HB   1 1 
       11 20842 4 1 22 ILE HD11 H 103.978  -3.210 -11.313 1.00 . D D . 39 ILE HD11 1 1 
       11 20843 4 1 22 ILE HD12 H 102.251  -3.151 -10.959 1.00 . D D . 39 ILE HD12 1 1 
       11 20844 4 1 22 ILE HD13 H 103.378  -2.167 -10.023 1.00 . D D . 39 ILE HD13 1 1 
       11 20845 4 1 22 ILE HG12 H 103.929  -0.889 -12.090 1.00 . D D . 39 ILE HG12 1 1 
       11 20846 4 1 22 ILE HG13 H 102.223  -0.761 -11.658 1.00 . D D . 39 ILE HG13 1 1 
       11 20847 4 1 22 ILE HG21 H 104.259  -3.366 -13.247 1.00 . D D . 39 ILE HG21 1 1 
       11 20848 4 1 22 ILE HG22 H 104.543  -1.981 -14.301 1.00 . D D . 39 ILE HG22 1 1 
       11 20849 4 1 22 ILE HG23 H 103.493  -3.294 -14.834 1.00 . D D . 39 ILE HG23 1 1 
       11 20850 4 1 22 ILE N    N 101.021  -0.163 -13.710 1.00 . D D . 39 ILE N    1 1 
       11 20851 4 1 22 ILE O    O 102.678  -1.370 -16.580 1.00 . D D . 39 ILE O    1 1 
       11 20852 4 1 23 ALA C    C 100.046  -1.387 -18.123 1.00 . D D . 40 ALA C    1 1 
       11 20853 4 1 23 ALA CA   C 100.228  -2.490 -17.090 1.00 . D D . 40 ALA CA   1 1 
       11 20854 4 1 23 ALA CB   C  98.923  -3.263 -16.897 1.00 . D D . 40 ALA CB   1 1 
       11 20855 4 1 23 ALA H    H 100.037  -1.925 -15.064 1.00 . D D . 40 ALA H    1 1 
       11 20856 4 1 23 ALA HA   H 100.988  -3.170 -17.447 1.00 . D D . 40 ALA HA   1 1 
       11 20857 4 1 23 ALA HB1  H  98.628  -3.716 -17.832 1.00 . D D . 40 ALA HB1  1 1 
       11 20858 4 1 23 ALA HB2  H  98.150  -2.588 -16.561 1.00 . D D . 40 ALA HB2  1 1 
       11 20859 4 1 23 ALA HB3  H  99.069  -4.036 -16.156 1.00 . D D . 40 ALA HB3  1 1 
       11 20860 4 1 23 ALA N    N 100.661  -1.927 -15.820 1.00 . D D . 40 ALA N    1 1 
       11 20861 4 1 23 ALA O    O 100.120  -1.622 -19.320 1.00 . D D . 40 ALA O    1 1 
       11 20862 4 1 24 TRP C    C 100.771   1.227 -19.408 1.00 . D D . 41 TRP C    1 1 
       11 20863 4 1 24 TRP CA   C  99.540   0.915 -18.551 1.00 . D D . 41 TRP CA   1 1 
       11 20864 4 1 24 TRP CB   C  99.207   2.140 -17.699 1.00 . D D . 41 TRP CB   1 1 
       11 20865 4 1 24 TRP CD1  C  99.411   3.859 -19.548 1.00 . D D . 41 TRP CD1  1 1 
       11 20866 4 1 24 TRP CD2  C  97.410   3.904 -18.521 1.00 . D D . 41 TRP CD2  1 1 
       11 20867 4 1 24 TRP CE2  C  97.374   4.886 -19.535 1.00 . D D . 41 TRP CE2  1 1 
       11 20868 4 1 24 TRP CE3  C  96.267   3.738 -17.717 1.00 . D D . 41 TRP CE3  1 1 
       11 20869 4 1 24 TRP CG   C  98.706   3.247 -18.564 1.00 . D D . 41 TRP CG   1 1 
       11 20870 4 1 24 TRP CH2  C  95.125   5.505 -18.940 1.00 . D D . 41 TRP CH2  1 1 
       11 20871 4 1 24 TRP CZ2  C  96.252   5.670 -19.747 1.00 . D D . 41 TRP CZ2  1 1 
       11 20872 4 1 24 TRP CZ3  C  95.133   4.541 -17.922 1.00 . D D . 41 TRP CZ3  1 1 
       11 20873 4 1 24 TRP H    H  99.684  -0.084 -16.694 1.00 . D D . 41 TRP H    1 1 
       11 20874 4 1 24 TRP HA   H  98.703   0.700 -19.194 1.00 . D D . 41 TRP HA   1 1 
       11 20875 4 1 24 TRP HB2  H  98.443   1.873 -16.984 1.00 . D D . 41 TRP HB2  1 1 
       11 20876 4 1 24 TRP HB3  H 100.092   2.463 -17.175 1.00 . D D . 41 TRP HB3  1 1 
       11 20877 4 1 24 TRP HD1  H 100.424   3.632 -19.837 1.00 . D D . 41 TRP HD1  1 1 
       11 20878 4 1 24 TRP HE1  H  98.874   5.390 -20.886 1.00 . D D . 41 TRP HE1  1 1 
       11 20879 4 1 24 TRP HE3  H  96.267   2.999 -16.930 1.00 . D D . 41 TRP HE3  1 1 
       11 20880 4 1 24 TRP HH2  H  94.257   6.130 -19.091 1.00 . D D . 41 TRP HH2  1 1 
       11 20881 4 1 24 TRP HZ2  H  96.249   6.394 -20.538 1.00 . D D . 41 TRP HZ2  1 1 
       11 20882 4 1 24 TRP HZ3  H  94.262   4.412 -17.297 1.00 . D D . 41 TRP HZ3  1 1 
       11 20883 4 1 24 TRP N    N  99.765  -0.213 -17.661 1.00 . D D . 41 TRP N    1 1 
       11 20884 4 1 24 TRP NE1  N  98.611   4.816 -20.136 1.00 . D D . 41 TRP NE1  1 1 
       11 20885 4 1 24 TRP O    O 100.662   1.438 -20.616 1.00 . D D . 41 TRP O    1 1 
       11 20886 4 1 25 THR C    C 103.420   0.931 -20.735 1.00 . D D . 42 THR C    1 1 
       11 20887 4 1 25 THR CA   C 103.153   1.694 -19.436 1.00 . D D . 42 THR CA   1 1 
       11 20888 4 1 25 THR CB   C 104.326   1.471 -18.478 1.00 . D D . 42 THR CB   1 1 
       11 20889 4 1 25 THR CG2  C 104.176   2.383 -17.260 1.00 . D D . 42 THR CG2  1 1 
       11 20890 4 1 25 THR H    H 101.902   1.198 -17.802 1.00 . D D . 42 THR H    1 1 
       11 20891 4 1 25 THR HA   H 103.110   2.746 -19.666 1.00 . D D . 42 THR HA   1 1 
       11 20892 4 1 25 THR HB   H 105.252   1.700 -18.984 1.00 . D D . 42 THR HB   1 1 
       11 20893 4 1 25 THR HG1  H 104.954  -0.365 -18.614 1.00 . D D . 42 THR HG1  1 1 
       11 20894 4 1 25 THR HG21 H 105.092   2.375 -16.689 1.00 . D D . 42 THR HG21 1 1 
       11 20895 4 1 25 THR HG22 H 103.363   2.031 -16.644 1.00 . D D . 42 THR HG22 1 1 
       11 20896 4 1 25 THR HG23 H 103.966   3.392 -17.589 1.00 . D D . 42 THR HG23 1 1 
       11 20897 4 1 25 THR N    N 101.901   1.320 -18.769 1.00 . D D . 42 THR N    1 1 
       11 20898 4 1 25 THR O    O 103.888   1.528 -21.704 1.00 . D D . 42 THR O    1 1 
       11 20899 4 1 25 THR OG1  O 104.337   0.114 -18.056 1.00 . D D . 42 THR OG1  1 1 
       11 20900 4 1 26 ILE C    C 102.632  -0.472 -23.190 1.00 . D D . 43 ILE C    1 1 
       11 20901 4 1 26 ILE CA   C 103.410  -1.085 -22.019 1.00 . D D . 43 ILE CA   1 1 
       11 20902 4 1 26 ILE CB   C 103.073  -2.580 -21.869 1.00 . D D . 43 ILE CB   1 1 
       11 20903 4 1 26 ILE CD1  C 101.205  -4.140 -21.292 1.00 . D D . 43 ILE CD1  1 1 
       11 20904 4 1 26 ILE CG1  C 101.786  -2.742 -21.066 1.00 . D D . 43 ILE CG1  1 1 
       11 20905 4 1 26 ILE CG2  C 104.216  -3.301 -21.143 1.00 . D D . 43 ILE CG2  1 1 
       11 20906 4 1 26 ILE H    H 102.778  -0.803 -19.994 1.00 . D D . 43 ILE H    1 1 
       11 20907 4 1 26 ILE HA   H 104.465  -0.993 -22.241 1.00 . D D . 43 ILE HA   1 1 
       11 20908 4 1 26 ILE HB   H 102.947  -3.018 -22.851 1.00 . D D . 43 ILE HB   1 1 
       11 20909 4 1 26 ILE HD11 H 100.994  -4.276 -22.342 1.00 . D D . 43 ILE HD11 1 1 
       11 20910 4 1 26 ILE HD12 H 100.292  -4.244 -20.725 1.00 . D D . 43 ILE HD12 1 1 
       11 20911 4 1 26 ILE HD13 H 101.917  -4.882 -20.968 1.00 . D D . 43 ILE HD13 1 1 
       11 20912 4 1 26 ILE HG12 H 102.006  -2.612 -20.017 1.00 . D D . 43 ILE HG12 1 1 
       11 20913 4 1 26 ILE HG13 H 101.068  -2.001 -21.386 1.00 . D D . 43 ILE HG13 1 1 
       11 20914 4 1 26 ILE HG21 H 103.940  -4.332 -20.974 1.00 . D D . 43 ILE HG21 1 1 
       11 20915 4 1 26 ILE HG22 H 104.401  -2.819 -20.196 1.00 . D D . 43 ILE HG22 1 1 
       11 20916 4 1 26 ILE HG23 H 105.109  -3.262 -21.748 1.00 . D D . 43 ILE HG23 1 1 
       11 20917 4 1 26 ILE N    N 103.149  -0.344 -20.782 1.00 . D D . 43 ILE N    1 1 
       11 20918 4 1 26 ILE O    O 103.058  -0.579 -24.336 1.00 . D D . 43 ILE O    1 1 
       11 20919 4 1 27 GLY C    C 101.553   1.592 -24.920 1.00 . D D . 44 GLY C    1 1 
       11 20920 4 1 27 GLY CA   C 100.695   0.754 -23.971 1.00 . D D . 44 GLY CA   1 1 
       11 20921 4 1 27 GLY H    H 101.215   0.200 -21.976 1.00 . D D . 44 GLY H    1 1 
       11 20922 4 1 27 GLY HA2  H 100.211  -0.030 -24.534 1.00 . D D . 44 GLY HA2  1 1 
       11 20923 4 1 27 GLY HA3  H  99.945   1.388 -23.524 1.00 . D D . 44 GLY HA3  1 1 
       11 20924 4 1 27 GLY N    N 101.513   0.150 -22.908 1.00 . D D . 44 GLY N    1 1 
       11 20925 4 1 27 GLY O    O 101.449   1.460 -26.139 1.00 . D D . 44 GLY O    1 1 
       11 20926 4 1 28 HIS C    C 103.804   2.645 -26.364 1.00 . D D . 45 HIS C    1 1 
       11 20927 4 1 28 HIS CA   C 103.184   3.365 -25.168 1.00 . D D . 45 HIS CA   1 1 
       11 20928 4 1 28 HIS CB   C 104.292   3.931 -24.286 1.00 . D D . 45 HIS CB   1 1 
       11 20929 4 1 28 HIS CD2  C 104.957   6.243 -25.343 1.00 . D D . 45 HIS CD2  1 1 
       11 20930 4 1 28 HIS CE1  C 106.785   5.625 -26.330 1.00 . D D . 45 HIS CE1  1 1 
       11 20931 4 1 28 HIS CG   C 105.120   4.906 -25.079 1.00 . D D . 45 HIS CG   1 1 
       11 20932 4 1 28 HIS H    H 102.322   2.604 -23.403 1.00 . D D . 45 HIS H    1 1 
       11 20933 4 1 28 HIS HA   H 102.577   4.181 -25.524 1.00 . D D . 45 HIS HA   1 1 
       11 20934 4 1 28 HIS HB2  H 103.852   4.437 -23.439 1.00 . D D . 45 HIS HB2  1 1 
       11 20935 4 1 28 HIS HB3  H 104.917   3.124 -23.935 1.00 . D D . 45 HIS HB3  1 1 
       11 20936 4 1 28 HIS HD1  H 106.689   3.635 -25.725 1.00 . D D . 45 HIS HD1  1 1 
       11 20937 4 1 28 HIS HD2  H 104.135   6.853 -24.987 1.00 . D D . 45 HIS HD2  1 1 
       11 20938 4 1 28 HIS HE1  H 107.696   5.636 -26.909 1.00 . D D . 45 HIS HE1  1 1 
       11 20939 4 1 28 HIS HE2  H 106.151   7.603 -26.473 1.00 . D D . 45 HIS HE2  1 1 
       11 20940 4 1 28 HIS N    N 102.350   2.466 -24.373 1.00 . D D . 45 HIS N    1 1 
       11 20941 4 1 28 HIS ND1  N 106.292   4.533 -25.719 1.00 . D D . 45 HIS ND1  1 1 
       11 20942 4 1 28 HIS NE2  N 106.009   6.695 -26.134 1.00 . D D . 45 HIS NE2  1 1 
       11 20943 4 1 28 HIS O    O 104.192   3.282 -27.345 1.00 . D D . 45 HIS O    1 1 
       11 20944 4 1 29 LEU C    C 103.889   1.053 -28.730 1.00 . D D . 46 LEU C    1 1 
       11 20945 4 1 29 LEU CA   C 104.459   0.577 -27.387 1.00 . D D . 46 LEU CA   1 1 
       11 20946 4 1 29 LEU CB   C 104.169  -0.929 -27.202 1.00 . D D . 46 LEU CB   1 1 
       11 20947 4 1 29 LEU CD1  C 102.615  -1.776 -29.040 1.00 . D D . 46 LEU CD1  1 1 
       11 20948 4 1 29 LEU CD2  C 102.139  -2.357 -26.636 1.00 . D D . 46 LEU CD2  1 1 
       11 20949 4 1 29 LEU CG   C 102.695  -1.269 -27.582 1.00 . D D . 46 LEU CG   1 1 
       11 20950 4 1 29 LEU H    H 103.537   0.905 -25.491 1.00 . D D . 46 LEU H    1 1 
       11 20951 4 1 29 LEU HA   H 105.529   0.724 -27.394 1.00 . D D . 46 LEU HA   1 1 
       11 20952 4 1 29 LEU HB2  H 104.845  -1.495 -27.829 1.00 . D D . 46 LEU HB2  1 1 
       11 20953 4 1 29 LEU HB3  H 104.349  -1.193 -26.171 1.00 . D D . 46 LEU HB3  1 1 
       11 20954 4 1 29 LEU HD11 H 103.356  -1.276 -29.645 1.00 . D D . 46 LEU HD11 1 1 
       11 20955 4 1 29 LEU HD12 H 101.633  -1.569 -29.438 1.00 . D D . 46 LEU HD12 1 1 
       11 20956 4 1 29 LEU HD13 H 102.793  -2.842 -29.068 1.00 . D D . 46 LEU HD13 1 1 
       11 20957 4 1 29 LEU HD21 H 102.924  -3.057 -26.388 1.00 . D D . 46 LEU HD21 1 1 
       11 20958 4 1 29 LEU HD22 H 101.328  -2.884 -27.119 1.00 . D D . 46 LEU HD22 1 1 
       11 20959 4 1 29 LEU HD23 H 101.772  -1.895 -25.735 1.00 . D D . 46 LEU HD23 1 1 
       11 20960 4 1 29 LEU HG   H 102.087  -0.379 -27.488 1.00 . D D . 46 LEU HG   1 1 
       11 20961 4 1 29 LEU N    N 103.887   1.351 -26.289 1.00 . D D . 46 LEU N    1 1 
       11 20962 4 1 29 LEU O    O 104.550   0.936 -29.762 1.00 . D D . 46 LEU O    1 1 
       11 20963 4 1 30 ASN C    C 102.793   3.278 -30.556 1.00 . D D . 47 ASN C    1 1 
       11 20964 4 1 30 ASN CA   C 102.053   2.074 -29.944 1.00 . D D . 47 ASN CA   1 1 
       11 20965 4 1 30 ASN CB   C 100.614   2.488 -29.629 1.00 . D D . 47 ASN CB   1 1 
       11 20966 4 1 30 ASN CG   C  99.850   1.312 -29.030 1.00 . D D . 47 ASN CG   1 1 
       11 20967 4 1 30 ASN H    H 102.189   1.678 -27.876 1.00 . D D . 47 ASN H    1 1 
       11 20968 4 1 30 ASN HA   H 102.027   1.274 -30.667 1.00 . D D . 47 ASN HA   1 1 
       11 20969 4 1 30 ASN HB2  H 100.624   3.306 -28.921 1.00 . D D . 47 ASN HB2  1 1 
       11 20970 4 1 30 ASN HB3  H 100.125   2.807 -30.537 1.00 . D D . 47 ASN HB3  1 1 
       11 20971 4 1 30 ASN HD21 H  99.376   2.278 -27.359 1.00 . D D . 47 ASN HD21 1 1 
       11 20972 4 1 30 ASN HD22 H  98.806   0.682 -27.462 1.00 . D D . 47 ASN HD22 1 1 
       11 20973 4 1 30 ASN N    N 102.689   1.583 -28.717 1.00 . D D . 47 ASN N    1 1 
       11 20974 4 1 30 ASN ND2  N  99.299   1.434 -27.852 1.00 . D D . 47 ASN ND2  1 1 
       11 20975 4 1 30 ASN O    O 102.859   3.408 -31.778 1.00 . D D . 47 ASN O    1 1 
       11 20976 4 1 30 ASN OD1  O  99.754   0.254 -29.650 1.00 . D D . 47 ASN OD1  1 1 
       11 20977 4 1 31 GLN C    C 105.321   4.904 -30.965 1.00 . D D . 48 GLN C    1 1 
       11 20978 4 1 31 GLN CA   C 104.064   5.307 -30.203 1.00 . D D . 48 GLN CA   1 1 
       11 20979 4 1 31 GLN CB   C 104.456   6.203 -29.020 1.00 . D D . 48 GLN CB   1 1 
       11 20980 4 1 31 GLN CD   C 101.997   6.615 -28.804 1.00 . D D . 48 GLN CD   1 1 
       11 20981 4 1 31 GLN CG   C 103.282   6.325 -28.042 1.00 . D D . 48 GLN CG   1 1 
       11 20982 4 1 31 GLN H    H 103.269   3.972 -28.770 1.00 . D D . 48 GLN H    1 1 
       11 20983 4 1 31 GLN HA   H 103.422   5.870 -30.863 1.00 . D D . 48 GLN HA   1 1 
       11 20984 4 1 31 GLN HB2  H 105.305   5.773 -28.508 1.00 . D D . 48 GLN HB2  1 1 
       11 20985 4 1 31 GLN HB3  H 104.719   7.185 -29.385 1.00 . D D . 48 GLN HB3  1 1 
       11 20986 4 1 31 GLN HE21 H 101.011   5.094 -27.996 1.00 . D D . 48 GLN HE21 1 1 
       11 20987 4 1 31 GLN HE22 H 100.129   6.022 -29.112 1.00 . D D . 48 GLN HE22 1 1 
       11 20988 4 1 31 GLN HG2  H 103.174   5.401 -27.494 1.00 . D D . 48 GLN HG2  1 1 
       11 20989 4 1 31 GLN HG3  H 103.475   7.131 -27.350 1.00 . D D . 48 GLN HG3  1 1 
       11 20990 4 1 31 GLN N    N 103.337   4.133 -29.724 1.00 . D D . 48 GLN N    1 1 
       11 20991 4 1 31 GLN NE2  N 100.959   5.848 -28.621 1.00 . D D . 48 GLN NE2  1 1 
       11 20992 4 1 31 GLN O    O 105.482   5.246 -32.136 1.00 . D D . 48 GLN O    1 1 
       11 20993 4 1 31 GLN OE1  O 101.944   7.555 -29.596 1.00 . D D . 48 GLN OE1  1 1 
       11 20994 4 1 32 ILE C    C 107.234   3.337 -32.363 1.00 . D D . 49 ILE C    1 1 
       11 20995 4 1 32 ILE CA   C 107.452   3.750 -30.910 1.00 . D D . 49 ILE CA   1 1 
       11 20996 4 1 32 ILE CB   C 108.028   2.577 -30.114 1.00 . D D . 49 ILE CB   1 1 
       11 20997 4 1 32 ILE CD1  C 108.718   1.854 -27.819 1.00 . D D . 49 ILE CD1  1 1 
       11 20998 4 1 32 ILE CG1  C 108.374   3.054 -28.701 1.00 . D D . 49 ILE CG1  1 1 
       11 20999 4 1 32 ILE CG2  C 109.294   2.059 -30.802 1.00 . D D . 49 ILE CG2  1 1 
       11 21000 4 1 32 ILE H    H 106.012   3.962 -29.363 1.00 . D D . 49 ILE H    1 1 
       11 21001 4 1 32 ILE HA   H 108.159   4.565 -30.883 1.00 . D D . 49 ILE HA   1 1 
       11 21002 4 1 32 ILE HB   H 107.296   1.783 -30.059 1.00 . D D . 49 ILE HB   1 1 
       11 21003 4 1 32 ILE HD11 H 107.858   1.204 -27.742 1.00 . D D . 49 ILE HD11 1 1 
       11 21004 4 1 32 ILE HD12 H 108.996   2.200 -26.833 1.00 . D D . 49 ILE HD12 1 1 
       11 21005 4 1 32 ILE HD13 H 109.542   1.311 -28.254 1.00 . D D . 49 ILE HD13 1 1 
       11 21006 4 1 32 ILE HG12 H 109.221   3.724 -28.745 1.00 . D D . 49 ILE HG12 1 1 
       11 21007 4 1 32 ILE HG13 H 107.527   3.576 -28.281 1.00 . D D . 49 ILE HG13 1 1 
       11 21008 4 1 32 ILE HG21 H 109.023   1.528 -31.703 1.00 . D D . 49 ILE HG21 1 1 
       11 21009 4 1 32 ILE HG22 H 109.818   1.389 -30.136 1.00 . D D . 49 ILE HG22 1 1 
       11 21010 4 1 32 ILE HG23 H 109.934   2.891 -31.053 1.00 . D D . 49 ILE HG23 1 1 
       11 21011 4 1 32 ILE N    N 106.198   4.194 -30.298 1.00 . D D . 49 ILE N    1 1 
       11 21012 4 1 32 ILE O    O 107.477   4.123 -33.281 1.00 . D D . 49 ILE O    1 1 
       11 21013 4 1 33 LYS C    C 105.654   2.639 -34.677 1.00 . D D . 50 LYS C    1 1 
       11 21014 4 1 33 LYS CA   C 106.534   1.649 -33.917 1.00 . D D . 50 LYS CA   1 1 
       11 21015 4 1 33 LYS CB   C 105.842   0.281 -33.863 1.00 . D D . 50 LYS CB   1 1 
       11 21016 4 1 33 LYS CD   C 107.133  -1.119 -35.517 1.00 . D D . 50 LYS CD   1 1 
       11 21017 4 1 33 LYS CE   C 107.047  -1.849 -36.859 1.00 . D D . 50 LYS CE   1 1 
       11 21018 4 1 33 LYS CG   C 105.823  -0.363 -35.263 1.00 . D D . 50 LYS CG   1 1 
       11 21019 4 1 33 LYS H    H 106.608   1.545 -31.803 1.00 . D D . 50 LYS H    1 1 
       11 21020 4 1 33 LYS HA   H 107.476   1.549 -34.432 1.00 . D D . 50 LYS HA   1 1 
       11 21021 4 1 33 LYS HB2  H 106.372  -0.359 -33.172 1.00 . D D . 50 LYS HB2  1 1 
       11 21022 4 1 33 LYS HB3  H 104.828   0.413 -33.517 1.00 . D D . 50 LYS HB3  1 1 
       11 21023 4 1 33 LYS HD2  H 107.956  -0.422 -35.541 1.00 . D D . 50 LYS HD2  1 1 
       11 21024 4 1 33 LYS HD3  H 107.293  -1.840 -34.730 1.00 . D D . 50 LYS HD3  1 1 
       11 21025 4 1 33 LYS HE2  H 106.193  -2.511 -36.854 1.00 . D D . 50 LYS HE2  1 1 
       11 21026 4 1 33 LYS HE3  H 106.938  -1.126 -37.654 1.00 . D D . 50 LYS HE3  1 1 
       11 21027 4 1 33 LYS HG2  H 104.995  -1.056 -35.324 1.00 . D D . 50 LYS HG2  1 1 
       11 21028 4 1 33 LYS HG3  H 105.701   0.403 -36.015 1.00 . D D . 50 LYS HG3  1 1 
       11 21029 4 1 33 LYS HZ1  H 108.120  -3.365 -37.798 1.00 . D D . 50 LYS HZ1  1 1 
       11 21030 4 1 33 LYS HZ2  H 108.568  -3.097 -36.181 1.00 . D D . 50 LYS HZ2  1 1 
       11 21031 4 1 33 LYS HZ3  H 109.053  -2.009 -37.391 1.00 . D D . 50 LYS HZ3  1 1 
       11 21032 4 1 33 LYS N    N 106.782   2.134 -32.566 1.00 . D D . 50 LYS N    1 1 
       11 21033 4 1 33 LYS NZ   N 108.291  -2.639 -37.074 1.00 . D D . 50 LYS NZ   1 1 
       11 21034 4 1 33 LYS O    O 105.843   2.862 -35.872 1.00 . D D . 50 LYS O    1 1 
       11 21035 4 1 34 ARG C    C 102.977   3.524 -35.693 1.00 . D D . 51 ARG C    1 1 
       11 21036 4 1 34 ARG CA   C 103.807   4.189 -34.595 1.00 . D D . 51 ARG CA   1 1 
       11 21037 4 1 34 ARG CB   C 104.617   5.365 -35.175 1.00 . D D . 51 ARG CB   1 1 
       11 21038 4 1 34 ARG CD   C 102.528   6.489 -35.993 1.00 . D D . 51 ARG CD   1 1 
       11 21039 4 1 34 ARG CG   C 103.787   6.657 -35.140 1.00 . D D . 51 ARG CG   1 1 
       11 21040 4 1 34 ARG CZ   C 102.397   8.622 -37.103 1.00 . D D . 51 ARG CZ   1 1 
       11 21041 4 1 34 ARG H    H 104.611   3.003 -33.033 1.00 . D D . 51 ARG H    1 1 
       11 21042 4 1 34 ARG HA   H 103.137   4.562 -33.832 1.00 . D D . 51 ARG HA   1 1 
       11 21043 4 1 34 ARG HB2  H 105.511   5.503 -34.585 1.00 . D D . 51 ARG HB2  1 1 
       11 21044 4 1 34 ARG HB3  H 104.896   5.149 -36.197 1.00 . D D . 51 ARG HB3  1 1 
       11 21045 4 1 34 ARG HD2  H 102.792   6.041 -36.938 1.00 . D D . 51 ARG HD2  1 1 
       11 21046 4 1 34 ARG HD3  H 101.830   5.846 -35.476 1.00 . D D . 51 ARG HD3  1 1 
       11 21047 4 1 34 ARG HE   H 101.099   8.032 -35.728 1.00 . D D . 51 ARG HE   1 1 
       11 21048 4 1 34 ARG HG2  H 103.504   6.873 -34.120 1.00 . D D . 51 ARG HG2  1 1 
       11 21049 4 1 34 ARG HG3  H 104.376   7.473 -35.529 1.00 . D D . 51 ARG HG3  1 1 
       11 21050 4 1 34 ARG HH11 H 103.915   7.425 -37.623 1.00 . D D . 51 ARG HH11 1 1 
       11 21051 4 1 34 ARG HH12 H 103.847   8.948 -38.444 1.00 . D D . 51 ARG HH12 1 1 
       11 21052 4 1 34 ARG HH21 H 100.995  10.016 -36.785 1.00 . D D . 51 ARG HH21 1 1 
       11 21053 4 1 34 ARG HH22 H 102.193  10.416 -37.970 1.00 . D D . 51 ARG HH22 1 1 
       11 21054 4 1 34 ARG N    N 104.712   3.220 -33.983 1.00 . D D . 51 ARG N    1 1 
       11 21055 4 1 34 ARG NE   N 101.904   7.786 -36.231 1.00 . D D . 51 ARG NE   1 1 
       11 21056 4 1 34 ARG NH1  N 103.469   8.307 -37.775 1.00 . D D . 51 ARG NH1  1 1 
       11 21057 4 1 34 ARG NH2  N 101.816   9.775 -37.301 1.00 . D D . 51 ARG NH2  1 1 
       11 21058 4 1 34 ARG O    O 101.771   3.326 -35.539 1.00 . D D . 51 ARG O    1 1 
       11 21059 4 1 35 GLY C    C 101.731   3.376 -38.342 1.00 . D D . 52 GLY C    1 1 
       11 21060 4 1 35 GLY CA   C 102.930   2.549 -37.894 1.00 . D D . 52 GLY CA   1 1 
       11 21061 4 1 35 GLY H    H 104.578   3.372 -36.847 1.00 . D D . 52 GLY H    1 1 
       11 21062 4 1 35 GLY HA2  H 103.618   2.442 -38.721 1.00 . D D . 52 GLY HA2  1 1 
       11 21063 4 1 35 GLY HA3  H 102.589   1.572 -37.587 1.00 . D D . 52 GLY HA3  1 1 
       11 21064 4 1 35 GLY N    N 103.618   3.190 -36.779 1.00 . D D . 52 GLY N    1 1 
       11 21065 5 2  1 RIM CA   C  89.710   2.319  -7.251 1.00 . E A .  1 RIM CA   1 1 
       11 21066 5 2  1 RIM CB   C  90.722   2.943  -6.279 1.00 . E A .  1 RIM CB   1 1 
       11 21067 5 2  1 RIM CD   C  90.046   3.480  -4.981 1.00 . E A .  1 RIM CD   1 1 
       11 21068 5 2  1 RIM CE1  C  89.808   2.325  -4.009 1.00 . E A .  1 RIM CE1  1 1 
       11 21069 5 2  1 RIM CE2  C  88.704   4.145  -5.279 1.00 . E A .  1 RIM CE2  1 1 
       11 21070 5 2  1 RIM CE3  C  90.986   4.497  -4.341 1.00 . E A .  1 RIM CE3  1 1 
       11 21071 5 2  1 RIM CF1  C  89.195   2.856  -2.711 1.00 . E A .  1 RIM CF1  1 1 
       11 21072 5 2  1 RIM CF2  C  88.095   4.721  -3.986 1.00 . E A .  1 RIM CF2  1 1 
       11 21073 5 2  1 RIM CF3  C  90.399   5.022  -3.033 1.00 . E A .  1 RIM CF3  1 1 
       11 21074 5 2  1 RIM CG1  C  87.867   3.558  -3.017 1.00 . E A .  1 RIM CG1  1 1 
       11 21075 5 2  1 RIM CG2  C  89.072   5.713  -3.340 1.00 . E A .  1 RIM CG2  1 1 
       11 21076 5 2  1 RIM CG3  C  90.153   3.859  -2.080 1.00 . E A .  1 RIM CG3  1 1 
       11 21077 5 2  1 RIM HA1  H  90.243   1.793  -8.029 1.00 . E A .  1 RIM HA1  1 1 
       11 21078 5 2  1 RIM HA2  H  89.110   3.098  -7.697 1.00 . E A .  1 RIM HA2  1 1 
       11 21079 5 2  1 RIM HA3  H  89.074   1.625  -6.729 1.00 . E A .  1 RIM HA3  1 1 
       11 21080 5 2  1 RIM HB   H  91.455   2.192  -6.012 1.00 . E A .  1 RIM HB   1 1 
       11 21081 5 2  1 RIM HE11 H  90.747   1.836  -3.794 1.00 . E A .  1 RIM HE11 1 1 
       11 21082 5 2  1 RIM HE12 H  89.128   1.620  -4.454 1.00 . E A .  1 RIM HE12 1 1 
       11 21083 5 2  1 RIM HE21 H  88.040   3.404  -5.670 1.00 . E A .  1 RIM HE21 1 1 
       11 21084 5 2  1 RIM HE22 H  88.845   4.925  -5.997 1.00 . E A .  1 RIM HE22 1 1 
       11 21085 5 2  1 RIM HE31 H  91.138   5.327  -5.014 1.00 . E A .  1 RIM HE31 1 1 
       11 21086 5 2  1 RIM HE32 H  91.921   4.019  -4.146 1.00 . E A .  1 RIM HE32 1 1 
       11 21087 5 2  1 RIM HF1  H  89.028   2.025  -2.026 1.00 . E A .  1 RIM HF1  1 1 
       11 21088 5 2  1 RIM HF2  H  87.132   5.230  -4.211 1.00 . E A .  1 RIM HF2  1 1 
       11 21089 5 2  1 RIM HF3  H  91.101   5.728  -2.577 1.00 . E A .  1 RIM HF3  1 1 
       11 21090 5 2  1 RIM HG11 H  87.190   2.841  -3.475 1.00 . E A .  1 RIM HG11 1 1 
       11 21091 5 2  1 RIM HG12 H  87.454   3.949  -2.089 1.00 . E A .  1 RIM HG12 1 1 
       11 21092 5 2  1 RIM HG21 H  89.254   6.531  -4.029 1.00 . E A .  1 RIM HG21 1 1 
       11 21093 5 2  1 RIM HG22 H  88.640   6.074  -2.408 1.00 . E A .  1 RIM HG22 1 1 
       11 21094 5 2  1 RIM HG31 H  91.099   3.366  -1.873 1.00 . E A .  1 RIM HG31 1 1 
       11 21095 5 2  1 RIM HG32 H  89.703   4.244  -1.170 1.00 . E A .  1 RIM HG32 1 1 
       11 21096 5 2  1 RIM HNC1 H  92.230   4.448  -6.588 1.00 . E A .  1 RIM HNC1 1 1 
       11 21097 5 2  1 RIM HNC2 H  91.113   4.351  -7.860 1.00 . E A .  1 RIM HNC2 1 1 
       11 21098 5 2  1 RIM NC   N  91.418   4.061  -6.975 1.00 . E A .  1 RIM NC   1 1 
       12 21099 1 1  6 SER C    C  78.950   3.253   5.729 1.00 . A A . 23 SER C    1 1 
       12 21100 1 1  6 SER CA   C  78.081   2.485   6.721 1.00 . A A . 23 SER CA   1 1 
       12 21101 1 1  6 SER CB   C  78.582   1.044   6.849 1.00 . A A . 23 SER CB   1 1 
       12 21102 1 1  6 SER HA   H  78.125   2.967   7.686 1.00 . A A . 23 SER HA   1 1 
       12 21103 1 1  6 SER HB2  H  78.229   0.619   7.775 1.00 . A A . 23 SER HB2  1 1 
       12 21104 1 1  6 SER HB3  H  78.206   0.458   6.020 1.00 . A A . 23 SER HB3  1 1 
       12 21105 1 1  6 SER HG   H  80.297   0.166   7.116 1.00 . A A . 23 SER HG   1 1 
       12 21106 1 1  6 SER N    N  76.671   2.474   6.238 1.00 . A A . 23 SER N    1 1 
       12 21107 1 1  6 SER O    O  80.176   3.180   5.785 1.00 . A A . 23 SER O    1 1 
       12 21108 1 1  6 SER OG   O  80.004   1.039   6.845 1.00 . A A . 23 SER OG   1 1 
       12 21109 1 1  7 ASP C    C  79.494   3.790   2.701 1.00 . A A . 24 ASP C    1 1 
       12 21110 1 1  7 ASP CA   C  79.013   4.726   3.805 1.00 . A A . 24 ASP CA   1 1 
       12 21111 1 1  7 ASP CB   C  80.209   5.482   4.412 1.00 . A A . 24 ASP CB   1 1 
       12 21112 1 1  7 ASP CG   C  79.869   5.958   5.821 1.00 . A A . 24 ASP CG   1 1 
       12 21113 1 1  7 ASP H    H  77.331   3.943   4.834 1.00 . A A . 24 ASP H    1 1 
       12 21114 1 1  7 ASP HA   H  78.331   5.447   3.381 1.00 . A A . 24 ASP HA   1 1 
       12 21115 1 1  7 ASP HB2  H  81.073   4.834   4.451 1.00 . A A . 24 ASP HB2  1 1 
       12 21116 1 1  7 ASP HB3  H  80.439   6.339   3.796 1.00 . A A . 24 ASP HB3  1 1 
       12 21117 1 1  7 ASP N    N  78.309   3.956   4.829 1.00 . A A . 24 ASP N    1 1 
       12 21118 1 1  7 ASP O    O  80.687   3.733   2.401 1.00 . A A . 24 ASP O    1 1 
       12 21119 1 1  7 ASP OD1  O  79.158   6.941   5.938 1.00 . A A . 24 ASP OD1  1 1 
       12 21120 1 1  7 ASP OD2  O  80.325   5.331   6.764 1.00 . A A . 24 ASP OD2  1 1 
       12 21121 1 1  8 PRO C    C  79.622   2.768  -0.165 1.00 . A A . 25 PRO C    1 1 
       12 21122 1 1  8 PRO CA   C  78.948   2.082   1.025 1.00 . A A . 25 PRO CA   1 1 
       12 21123 1 1  8 PRO CB   C  77.600   1.438   0.632 1.00 . A A . 25 PRO CB   1 1 
       12 21124 1 1  8 PRO CD   C  77.150   3.042   2.394 1.00 . A A . 25 PRO CD   1 1 
       12 21125 1 1  8 PRO CG   C  76.542   2.353   1.172 1.00 . A A . 25 PRO CG   1 1 
       12 21126 1 1  8 PRO HA   H  79.606   1.323   1.420 1.00 . A A . 25 PRO HA   1 1 
       12 21127 1 1  8 PRO HB2  H  77.515   1.354  -0.446 1.00 . A A . 25 PRO HB2  1 1 
       12 21128 1 1  8 PRO HB3  H  77.506   0.460   1.086 1.00 . A A . 25 PRO HB3  1 1 
       12 21129 1 1  8 PRO HD2  H  76.767   4.048   2.484 1.00 . A A . 25 PRO HD2  1 1 
       12 21130 1 1  8 PRO HD3  H  76.950   2.476   3.292 1.00 . A A . 25 PRO HD3  1 1 
       12 21131 1 1  8 PRO HG2  H  76.269   3.089   0.424 1.00 . A A . 25 PRO HG2  1 1 
       12 21132 1 1  8 PRO HG3  H  75.669   1.789   1.469 1.00 . A A . 25 PRO HG3  1 1 
       12 21133 1 1  8 PRO N    N  78.595   3.047   2.106 1.00 . A A . 25 PRO N    1 1 
       12 21134 1 1  8 PRO O    O  79.918   2.130  -1.167 1.00 . A A . 25 PRO O    1 1 
       12 21135 1 1  9 LEU C    C  81.900   4.233  -1.417 1.00 . A A . 26 LEU C    1 1 
       12 21136 1 1  9 LEU CA   C  80.497   4.776  -1.148 1.00 . A A . 26 LEU CA   1 1 
       12 21137 1 1  9 LEU CB   C  80.584   6.266  -0.806 1.00 . A A . 26 LEU CB   1 1 
       12 21138 1 1  9 LEU CD1  C  79.250   8.330  -0.230 1.00 . A A . 26 LEU CD1  1 1 
       12 21139 1 1  9 LEU CD2  C  78.522   6.839  -2.161 1.00 . A A . 26 LEU CD2  1 1 
       12 21140 1 1  9 LEU CG   C  79.173   6.881  -0.757 1.00 . A A . 26 LEU CG   1 1 
       12 21141 1 1  9 LEU H    H  79.595   4.520   0.762 1.00 . A A . 26 LEU H    1 1 
       12 21142 1 1  9 LEU HA   H  79.908   4.656  -2.043 1.00 . A A . 26 LEU HA   1 1 
       12 21143 1 1  9 LEU HB2  H  81.058   6.384   0.158 1.00 . A A . 26 LEU HB2  1 1 
       12 21144 1 1  9 LEU HB3  H  81.169   6.774  -1.557 1.00 . A A . 26 LEU HB3  1 1 
       12 21145 1 1  9 LEU HD11 H  79.142   8.320   0.845 1.00 . A A . 26 LEU HD11 1 1 
       12 21146 1 1  9 LEU HD12 H  78.454   8.920  -0.660 1.00 . A A . 26 LEU HD12 1 1 
       12 21147 1 1  9 LEU HD13 H  80.203   8.768  -0.486 1.00 . A A . 26 LEU HD13 1 1 
       12 21148 1 1  9 LEU HD21 H  77.960   5.922  -2.263 1.00 . A A . 26 LEU HD21 1 1 
       12 21149 1 1  9 LEU HD22 H  79.283   6.876  -2.928 1.00 . A A . 26 LEU HD22 1 1 
       12 21150 1 1  9 LEU HD23 H  77.850   7.679  -2.280 1.00 . A A . 26 LEU HD23 1 1 
       12 21151 1 1  9 LEU HG   H  78.570   6.308  -0.080 1.00 . A A . 26 LEU HG   1 1 
       12 21152 1 1  9 LEU N    N  79.856   4.044  -0.057 1.00 . A A . 26 LEU N    1 1 
       12 21153 1 1  9 LEU O    O  82.388   4.286  -2.546 1.00 . A A . 26 LEU O    1 1 
       12 21154 1 1 10 VAL C    C  83.895   1.989  -1.490 1.00 . A A . 27 VAL C    1 1 
       12 21155 1 1 10 VAL CA   C  83.883   3.178  -0.537 1.00 . A A . 27 VAL CA   1 1 
       12 21156 1 1 10 VAL CB   C  84.411   2.717   0.831 1.00 . A A . 27 VAL CB   1 1 
       12 21157 1 1 10 VAL CG1  C  85.868   2.260   0.700 1.00 . A A . 27 VAL CG1  1 1 
       12 21158 1 1 10 VAL CG2  C  84.329   3.865   1.838 1.00 . A A . 27 VAL CG2  1 1 
       12 21159 1 1 10 VAL H    H  82.099   3.709   0.482 1.00 . A A . 27 VAL H    1 1 
       12 21160 1 1 10 VAL HA   H  84.537   3.944  -0.928 1.00 . A A . 27 VAL HA   1 1 
       12 21161 1 1 10 VAL HB   H  83.811   1.889   1.181 1.00 . A A . 27 VAL HB   1 1 
       12 21162 1 1 10 VAL HG11 H  86.460   3.061   0.281 1.00 . A A . 27 VAL HG11 1 1 
       12 21163 1 1 10 VAL HG12 H  85.919   1.398   0.053 1.00 . A A . 27 VAL HG12 1 1 
       12 21164 1 1 10 VAL HG13 H  86.256   1.999   1.677 1.00 . A A . 27 VAL HG13 1 1 
       12 21165 1 1 10 VAL HG21 H  84.545   3.489   2.828 1.00 . A A . 27 VAL HG21 1 1 
       12 21166 1 1 10 VAL HG22 H  83.335   4.286   1.825 1.00 . A A . 27 VAL HG22 1 1 
       12 21167 1 1 10 VAL HG23 H  85.050   4.626   1.578 1.00 . A A . 27 VAL HG23 1 1 
       12 21168 1 1 10 VAL N    N  82.534   3.723  -0.395 1.00 . A A . 27 VAL N    1 1 
       12 21169 1 1 10 VAL O    O  84.820   1.830  -2.287 1.00 . A A . 27 VAL O    1 1 
       12 21170 1 1 11 VAL C    C  82.476   0.323  -3.701 1.00 . A A . 28 VAL C    1 1 
       12 21171 1 1 11 VAL CA   C  82.813  -0.023  -2.242 1.00 . A A . 28 VAL CA   1 1 
       12 21172 1 1 11 VAL CB   C  81.788  -1.032  -1.658 1.00 . A A . 28 VAL CB   1 1 
       12 21173 1 1 11 VAL CG1  C  80.383  -0.812  -2.249 1.00 . A A . 28 VAL CG1  1 1 
       12 21174 1 1 11 VAL CG2  C  82.239  -2.471  -1.960 1.00 . A A . 28 VAL CG2  1 1 
       12 21175 1 1 11 VAL H    H  82.182   1.340  -0.744 1.00 . A A . 28 VAL H    1 1 
       12 21176 1 1 11 VAL HA   H  83.788  -0.491  -2.236 1.00 . A A . 28 VAL HA   1 1 
       12 21177 1 1 11 VAL HB   H  81.742  -0.897  -0.586 1.00 . A A . 28 VAL HB   1 1 
       12 21178 1 1 11 VAL HG11 H  79.641  -1.201  -1.567 1.00 . A A . 28 VAL HG11 1 1 
       12 21179 1 1 11 VAL HG12 H  80.301  -1.322  -3.197 1.00 . A A . 28 VAL HG12 1 1 
       12 21180 1 1 11 VAL HG13 H  80.217   0.238  -2.397 1.00 . A A . 28 VAL HG13 1 1 
       12 21181 1 1 11 VAL HG21 H  81.494  -3.165  -1.601 1.00 . A A . 28 VAL HG21 1 1 
       12 21182 1 1 11 VAL HG22 H  83.179  -2.666  -1.468 1.00 . A A . 28 VAL HG22 1 1 
       12 21183 1 1 11 VAL HG23 H  82.358  -2.593  -3.026 1.00 . A A . 28 VAL HG23 1 1 
       12 21184 1 1 11 VAL N    N  82.893   1.161  -1.394 1.00 . A A . 28 VAL N    1 1 
       12 21185 1 1 11 VAL O    O  82.916  -0.375  -4.613 1.00 . A A . 28 VAL O    1 1 
       12 21186 1 1 12 ALA C    C  82.460   2.013  -6.196 1.00 . A A . 29 ALA C    1 1 
       12 21187 1 1 12 ALA CA   C  81.276   1.684  -5.291 1.00 . A A . 29 ALA CA   1 1 
       12 21188 1 1 12 ALA CB   C  80.321   2.878  -5.260 1.00 . A A . 29 ALA CB   1 1 
       12 21189 1 1 12 ALA H    H  81.306   1.869  -3.188 1.00 . A A . 29 ALA H    1 1 
       12 21190 1 1 12 ALA HA   H  80.749   0.844  -5.713 1.00 . A A . 29 ALA HA   1 1 
       12 21191 1 1 12 ALA HB1  H  80.881   3.784  -5.083 1.00 . A A . 29 ALA HB1  1 1 
       12 21192 1 1 12 ALA HB2  H  79.600   2.741  -4.467 1.00 . A A . 29 ALA HB2  1 1 
       12 21193 1 1 12 ALA HB3  H  79.805   2.951  -6.206 1.00 . A A . 29 ALA HB3  1 1 
       12 21194 1 1 12 ALA N    N  81.679   1.342  -3.926 1.00 . A A . 29 ALA N    1 1 
       12 21195 1 1 12 ALA O    O  82.588   1.429  -7.271 1.00 . A A . 29 ALA O    1 1 
       12 21196 1 1 13 ALA C    C  85.261   2.017  -6.908 1.00 . A A . 30 ALA C    1 1 
       12 21197 1 1 13 ALA CA   C  84.438   3.264  -6.637 1.00 . A A . 30 ALA CA   1 1 
       12 21198 1 1 13 ALA CB   C  85.285   4.276  -5.904 1.00 . A A . 30 ALA CB   1 1 
       12 21199 1 1 13 ALA H    H  83.183   3.400  -4.941 1.00 . A A . 30 ALA H    1 1 
       12 21200 1 1 13 ALA HA   H  84.091   3.685  -7.567 1.00 . A A . 30 ALA HA   1 1 
       12 21201 1 1 13 ALA HB1  H  84.669   5.090  -5.561 1.00 . A A . 30 ALA HB1  1 1 
       12 21202 1 1 13 ALA HB2  H  86.051   4.653  -6.562 1.00 . A A . 30 ALA HB2  1 1 
       12 21203 1 1 13 ALA HB3  H  85.725   3.781  -5.058 1.00 . A A . 30 ALA HB3  1 1 
       12 21204 1 1 13 ALA N    N  83.309   2.923  -5.798 1.00 . A A . 30 ALA N    1 1 
       12 21205 1 1 13 ALA O    O  85.572   1.683  -8.051 1.00 . A A . 30 ALA O    1 1 
       12 21206 1 1 14 SER C    C  85.711  -0.842  -6.947 1.00 . A A . 31 SER C    1 1 
       12 21207 1 1 14 SER CA   C  86.350   0.113  -5.933 1.00 . A A . 31 SER CA   1 1 
       12 21208 1 1 14 SER CB   C  86.400  -0.551  -4.561 1.00 . A A . 31 SER CB   1 1 
       12 21209 1 1 14 SER H    H  85.278   1.688  -4.975 1.00 . A A . 31 SER H    1 1 
       12 21210 1 1 14 SER HA   H  87.355   0.346  -6.249 1.00 . A A . 31 SER HA   1 1 
       12 21211 1 1 14 SER HB2  H  86.849   0.122  -3.852 1.00 . A A . 31 SER HB2  1 1 
       12 21212 1 1 14 SER HB3  H  85.392  -0.782  -4.242 1.00 . A A . 31 SER HB3  1 1 
       12 21213 1 1 14 SER HG   H  86.629  -2.471  -4.341 1.00 . A A . 31 SER HG   1 1 
       12 21214 1 1 14 SER N    N  85.580   1.343  -5.846 1.00 . A A . 31 SER N    1 1 
       12 21215 1 1 14 SER O    O  86.395  -1.387  -7.813 1.00 . A A . 31 SER O    1 1 
       12 21216 1 1 14 SER OG   O  87.175  -1.739  -4.639 1.00 . A A . 31 SER OG   1 1 
       12 21217 1 1 15 ILE C    C  84.029  -1.650  -9.185 1.00 . A A . 32 ILE C    1 1 
       12 21218 1 1 15 ILE CA   C  83.709  -1.958  -7.717 1.00 . A A . 32 ILE CA   1 1 
       12 21219 1 1 15 ILE CB   C  82.185  -1.870  -7.446 1.00 . A A . 32 ILE CB   1 1 
       12 21220 1 1 15 ILE CD1  C  80.391  -2.495  -5.800 1.00 . A A . 32 ILE CD1  1 1 
       12 21221 1 1 15 ILE CG1  C  81.835  -2.753  -6.236 1.00 . A A . 32 ILE CG1  1 1 
       12 21222 1 1 15 ILE CG2  C  81.384  -2.353  -8.665 1.00 . A A . 32 ILE CG2  1 1 
       12 21223 1 1 15 ILE H    H  83.940  -0.608  -6.091 1.00 . A A . 32 ILE H    1 1 
       12 21224 1 1 15 ILE HA   H  84.039  -2.966  -7.510 1.00 . A A . 32 ILE HA   1 1 
       12 21225 1 1 15 ILE HB   H  81.922  -0.845  -7.229 1.00 . A A . 32 ILE HB   1 1 
       12 21226 1 1 15 ILE HD11 H  79.715  -2.898  -6.539 1.00 . A A . 32 ILE HD11 1 1 
       12 21227 1 1 15 ILE HD12 H  80.226  -1.433  -5.705 1.00 . A A . 32 ILE HD12 1 1 
       12 21228 1 1 15 ILE HD13 H  80.211  -2.974  -4.850 1.00 . A A . 32 ILE HD13 1 1 
       12 21229 1 1 15 ILE HG12 H  81.945  -3.792  -6.510 1.00 . A A . 32 ILE HG12 1 1 
       12 21230 1 1 15 ILE HG13 H  82.501  -2.525  -5.420 1.00 . A A . 32 ILE HG13 1 1 
       12 21231 1 1 15 ILE HG21 H  81.793  -3.288  -9.018 1.00 . A A . 32 ILE HG21 1 1 
       12 21232 1 1 15 ILE HG22 H  81.444  -1.614  -9.450 1.00 . A A . 32 ILE HG22 1 1 
       12 21233 1 1 15 ILE HG23 H  80.350  -2.494  -8.387 1.00 . A A . 32 ILE HG23 1 1 
       12 21234 1 1 15 ILE N    N  84.425  -1.049  -6.820 1.00 . A A . 32 ILE N    1 1 
       12 21235 1 1 15 ILE O    O  84.383  -2.555  -9.940 1.00 . A A . 32 ILE O    1 1 
       12 21236 1 1 16 ILE C    C  85.666  -0.460 -11.283 1.00 . A A . 33 ILE C    1 1 
       12 21237 1 1 16 ILE CA   C  84.222  -0.068 -10.977 1.00 . A A . 33 ILE CA   1 1 
       12 21238 1 1 16 ILE CB   C  84.028   1.438 -11.224 1.00 . A A . 33 ILE CB   1 1 
       12 21239 1 1 16 ILE CD1  C  82.363   3.320 -11.140 1.00 . A A . 33 ILE CD1  1 1 
       12 21240 1 1 16 ILE CG1  C  82.540   1.795 -11.101 1.00 . A A . 33 ILE CG1  1 1 
       12 21241 1 1 16 ILE CG2  C  84.519   1.790 -12.633 1.00 . A A . 33 ILE CG2  1 1 
       12 21242 1 1 16 ILE H    H  83.635   0.288  -8.962 1.00 . A A . 33 ILE H    1 1 
       12 21243 1 1 16 ILE HA   H  83.562  -0.621 -11.628 1.00 . A A . 33 ILE HA   1 1 
       12 21244 1 1 16 ILE HB   H  84.598   1.996 -10.494 1.00 . A A . 33 ILE HB   1 1 
       12 21245 1 1 16 ILE HD11 H  82.512   3.676 -12.150 1.00 . A A . 33 ILE HD11 1 1 
       12 21246 1 1 16 ILE HD12 H  83.083   3.785 -10.485 1.00 . A A . 33 ILE HD12 1 1 
       12 21247 1 1 16 ILE HD13 H  81.365   3.576 -10.814 1.00 . A A . 33 ILE HD13 1 1 
       12 21248 1 1 16 ILE HG12 H  81.996   1.349 -11.920 1.00 . A A . 33 ILE HG12 1 1 
       12 21249 1 1 16 ILE HG13 H  82.156   1.415 -10.166 1.00 . A A . 33 ILE HG13 1 1 
       12 21250 1 1 16 ILE HG21 H  85.598   1.749 -12.659 1.00 . A A . 33 ILE HG21 1 1 
       12 21251 1 1 16 ILE HG22 H  84.193   2.786 -12.893 1.00 . A A . 33 ILE HG22 1 1 
       12 21252 1 1 16 ILE HG23 H  84.116   1.083 -13.342 1.00 . A A . 33 ILE HG23 1 1 
       12 21253 1 1 16 ILE N    N  83.920  -0.411  -9.588 1.00 . A A . 33 ILE N    1 1 
       12 21254 1 1 16 ILE O    O  85.962  -1.043 -12.326 1.00 . A A . 33 ILE O    1 1 
       12 21255 1 1 17 GLY C    C  88.209  -1.854 -10.952 1.00 . A A . 34 GLY C    1 1 
       12 21256 1 1 17 GLY CA   C  87.962  -0.400 -10.543 1.00 . A A . 34 GLY CA   1 1 
       12 21257 1 1 17 GLY H    H  86.225   0.382  -9.597 1.00 . A A . 34 GLY H    1 1 
       12 21258 1 1 17 GLY HA2  H  88.364   0.255 -11.302 1.00 . A A . 34 GLY HA2  1 1 
       12 21259 1 1 17 GLY HA3  H  88.467  -0.208  -9.608 1.00 . A A . 34 GLY HA3  1 1 
       12 21260 1 1 17 GLY N    N  86.539  -0.115 -10.381 1.00 . A A . 34 GLY N    1 1 
       12 21261 1 1 17 GLY O    O  88.944  -2.118 -11.901 1.00 . A A . 34 GLY O    1 1 
       12 21262 1 1 18 ILE C    C  87.110  -4.560 -11.876 1.00 . A A . 35 ILE C    1 1 
       12 21263 1 1 18 ILE CA   C  87.799  -4.195 -10.563 1.00 . A A . 35 ILE CA   1 1 
       12 21264 1 1 18 ILE CB   C  87.229  -5.064  -9.439 1.00 . A A . 35 ILE CB   1 1 
       12 21265 1 1 18 ILE CD1  C  87.163  -5.407  -6.964 1.00 . A A . 35 ILE CD1  1 1 
       12 21266 1 1 18 ILE CG1  C  87.791  -4.594  -8.098 1.00 . A A . 35 ILE CG1  1 1 
       12 21267 1 1 18 ILE CG2  C  87.628  -6.525  -9.669 1.00 . A A . 35 ILE CG2  1 1 
       12 21268 1 1 18 ILE H    H  87.039  -2.520  -9.497 1.00 . A A . 35 ILE H    1 1 
       12 21269 1 1 18 ILE HA   H  88.855  -4.397 -10.656 1.00 . A A . 35 ILE HA   1 1 
       12 21270 1 1 18 ILE HB   H  86.152  -4.982  -9.431 1.00 . A A . 35 ILE HB   1 1 
       12 21271 1 1 18 ILE HD11 H  87.560  -6.412  -6.981 1.00 . A A . 35 ILE HD11 1 1 
       12 21272 1 1 18 ILE HD12 H  86.092  -5.441  -7.096 1.00 . A A . 35 ILE HD12 1 1 
       12 21273 1 1 18 ILE HD13 H  87.396  -4.945  -6.016 1.00 . A A . 35 ILE HD13 1 1 
       12 21274 1 1 18 ILE HG12 H  88.859  -4.734  -8.092 1.00 . A A . 35 ILE HG12 1 1 
       12 21275 1 1 18 ILE HG13 H  87.563  -3.548  -7.957 1.00 . A A . 35 ILE HG13 1 1 
       12 21276 1 1 18 ILE HG21 H  88.703  -6.615  -9.620 1.00 . A A . 35 ILE HG21 1 1 
       12 21277 1 1 18 ILE HG22 H  87.284  -6.845 -10.641 1.00 . A A . 35 ILE HG22 1 1 
       12 21278 1 1 18 ILE HG23 H  87.180  -7.145  -8.907 1.00 . A A . 35 ILE HG23 1 1 
       12 21279 1 1 18 ILE N    N  87.614  -2.778 -10.248 1.00 . A A . 35 ILE N    1 1 
       12 21280 1 1 18 ILE O    O  87.538  -5.471 -12.583 1.00 . A A . 35 ILE O    1 1 
       12 21281 1 1 19 LEU C    C  86.119  -3.908 -14.651 1.00 . A A . 36 LEU C    1 1 
       12 21282 1 1 19 LEU CA   C  85.282  -4.121 -13.388 1.00 . A A . 36 LEU CA   1 1 
       12 21283 1 1 19 LEU CB   C  84.065  -3.187 -13.422 1.00 . A A . 36 LEU CB   1 1 
       12 21284 1 1 19 LEU CD1  C  82.106  -4.749 -13.755 1.00 . A A . 36 LEU CD1  1 1 
       12 21285 1 1 19 LEU CD2  C  82.148  -2.537 -14.913 1.00 . A A . 36 LEU CD2  1 1 
       12 21286 1 1 19 LEU CG   C  83.012  -3.706 -14.425 1.00 . A A . 36 LEU CG   1 1 
       12 21287 1 1 19 LEU H    H  85.752  -3.161 -11.561 1.00 . A A . 36 LEU H    1 1 
       12 21288 1 1 19 LEU HA   H  84.936  -5.141 -13.370 1.00 . A A . 36 LEU HA   1 1 
       12 21289 1 1 19 LEU HB2  H  83.630  -3.133 -12.433 1.00 . A A . 36 LEU HB2  1 1 
       12 21290 1 1 19 LEU HB3  H  84.389  -2.199 -13.720 1.00 . A A . 36 LEU HB3  1 1 
       12 21291 1 1 19 LEU HD11 H  82.683  -5.623 -13.500 1.00 . A A . 36 LEU HD11 1 1 
       12 21292 1 1 19 LEU HD12 H  81.317  -5.028 -14.438 1.00 . A A . 36 LEU HD12 1 1 
       12 21293 1 1 19 LEU HD13 H  81.672  -4.329 -12.859 1.00 . A A . 36 LEU HD13 1 1 
       12 21294 1 1 19 LEU HD21 H  81.691  -2.048 -14.065 1.00 . A A . 36 LEU HD21 1 1 
       12 21295 1 1 19 LEU HD22 H  81.377  -2.908 -15.571 1.00 . A A . 36 LEU HD22 1 1 
       12 21296 1 1 19 LEU HD23 H  82.766  -1.828 -15.445 1.00 . A A . 36 LEU HD23 1 1 
       12 21297 1 1 19 LEU HG   H  83.511  -4.158 -15.271 1.00 . A A . 36 LEU HG   1 1 
       12 21298 1 1 19 LEU N    N  86.050  -3.865 -12.174 1.00 . A A . 36 LEU N    1 1 
       12 21299 1 1 19 LEU O    O  85.917  -4.589 -15.657 1.00 . A A . 36 LEU O    1 1 
       12 21300 1 1 20 HIS C    C  88.903  -3.779 -16.034 1.00 . A A . 37 HIS C    1 1 
       12 21301 1 1 20 HIS CA   C  87.866  -2.677 -15.765 1.00 . A A . 37 HIS CA   1 1 
       12 21302 1 1 20 HIS CB   C  88.552  -1.303 -15.584 1.00 . A A . 37 HIS CB   1 1 
       12 21303 1 1 20 HIS CD2  C  90.355  -0.874 -13.711 1.00 . A A . 37 HIS CD2  1 1 
       12 21304 1 1 20 HIS CE1  C  91.950  -2.103 -14.512 1.00 . A A . 37 HIS CE1  1 1 
       12 21305 1 1 20 HIS CG   C  89.879  -1.434 -14.870 1.00 . A A . 37 HIS CG   1 1 
       12 21306 1 1 20 HIS H    H  87.149  -2.461 -13.777 1.00 . A A . 37 HIS H    1 1 
       12 21307 1 1 20 HIS HA   H  87.220  -2.616 -16.630 1.00 . A A . 37 HIS HA   1 1 
       12 21308 1 1 20 HIS HB2  H  88.719  -0.858 -16.553 1.00 . A A . 37 HIS HB2  1 1 
       12 21309 1 1 20 HIS HB3  H  87.902  -0.660 -15.009 1.00 . A A . 37 HIS HB3  1 1 
       12 21310 1 1 20 HIS HD1  H  90.896  -2.748 -16.184 1.00 . A A . 37 HIS HD1  1 1 
       12 21311 1 1 20 HIS HD2  H  89.803  -0.202 -13.074 1.00 . A A . 37 HIS HD2  1 1 
       12 21312 1 1 20 HIS HE1  H  92.896  -2.605 -14.641 1.00 . A A . 37 HIS HE1  1 1 
       12 21313 1 1 20 HIS HE2  H  92.244  -1.059 -12.736 1.00 . A A . 37 HIS HE2  1 1 
       12 21314 1 1 20 HIS N    N  87.027  -2.972 -14.604 1.00 . A A . 37 HIS N    1 1 
       12 21315 1 1 20 HIS ND1  N  90.915  -2.213 -15.364 1.00 . A A . 37 HIS ND1  1 1 
       12 21316 1 1 20 HIS NE2  N  91.661  -1.299 -13.486 1.00 . A A . 37 HIS NE2  1 1 
       12 21317 1 1 20 HIS O    O  89.319  -3.976 -17.174 1.00 . A A . 37 HIS O    1 1 
       12 21318 1 1 21 PHE C    C  89.952  -6.534 -16.197 1.00 . A A . 38 PHE C    1 1 
       12 21319 1 1 21 PHE CA   C  90.363  -5.485 -15.163 1.00 . A A . 38 PHE CA   1 1 
       12 21320 1 1 21 PHE CB   C  90.641  -6.163 -13.820 1.00 . A A . 38 PHE CB   1 1 
       12 21321 1 1 21 PHE CD1  C  93.099  -6.684 -14.023 1.00 . A A . 38 PHE CD1  1 1 
       12 21322 1 1 21 PHE CD2  C  91.513  -8.517 -14.091 1.00 . A A . 38 PHE CD2  1 1 
       12 21323 1 1 21 PHE CE1  C  94.154  -7.592 -14.175 1.00 . A A . 38 PHE CE1  1 1 
       12 21324 1 1 21 PHE CE2  C  92.568  -9.424 -14.243 1.00 . A A . 38 PHE CE2  1 1 
       12 21325 1 1 21 PHE CG   C  91.778  -7.145 -13.981 1.00 . A A . 38 PHE CG   1 1 
       12 21326 1 1 21 PHE CZ   C  93.889  -8.961 -14.285 1.00 . A A . 38 PHE CZ   1 1 
       12 21327 1 1 21 PHE H    H  89.002  -4.238 -14.105 1.00 . A A . 38 PHE H    1 1 
       12 21328 1 1 21 PHE HA   H  91.273  -5.013 -15.500 1.00 . A A . 38 PHE HA   1 1 
       12 21329 1 1 21 PHE HB2  H  90.913  -5.414 -13.090 1.00 . A A . 38 PHE HB2  1 1 
       12 21330 1 1 21 PHE HB3  H  89.757  -6.683 -13.488 1.00 . A A . 38 PHE HB3  1 1 
       12 21331 1 1 21 PHE HD1  H  93.306  -5.627 -13.938 1.00 . A A . 38 PHE HD1  1 1 
       12 21332 1 1 21 PHE HD2  H  90.495  -8.875 -14.058 1.00 . A A . 38 PHE HD2  1 1 
       12 21333 1 1 21 PHE HE1  H  95.172  -7.235 -14.209 1.00 . A A . 38 PHE HE1  1 1 
       12 21334 1 1 21 PHE HE2  H  92.363 -10.482 -14.327 1.00 . A A . 38 PHE HE2  1 1 
       12 21335 1 1 21 PHE HZ   H  94.702  -9.661 -14.403 1.00 . A A . 38 PHE HZ   1 1 
       12 21336 1 1 21 PHE N    N  89.340  -4.450 -15.001 1.00 . A A . 38 PHE N    1 1 
       12 21337 1 1 21 PHE O    O  90.718  -6.837 -17.111 1.00 . A A . 38 PHE O    1 1 
       12 21338 1 1 22 ILE C    C  88.373  -7.553 -18.428 1.00 . A A . 39 ILE C    1 1 
       12 21339 1 1 22 ILE CA   C  88.316  -8.100 -17.002 1.00 . A A . 39 ILE CA   1 1 
       12 21340 1 1 22 ILE CB   C  86.878  -8.539 -16.668 1.00 . A A . 39 ILE CB   1 1 
       12 21341 1 1 22 ILE CD1  C  87.160  -8.469 -14.161 1.00 . A A . 39 ILE CD1  1 1 
       12 21342 1 1 22 ILE CG1  C  86.869  -9.364 -15.371 1.00 . A A . 39 ILE CG1  1 1 
       12 21343 1 1 22 ILE CG2  C  86.318  -9.405 -17.803 1.00 . A A . 39 ILE CG2  1 1 
       12 21344 1 1 22 ILE H    H  88.204  -6.825 -15.305 1.00 . A A . 39 ILE H    1 1 
       12 21345 1 1 22 ILE HA   H  88.969  -8.957 -16.937 1.00 . A A . 39 ILE HA   1 1 
       12 21346 1 1 22 ILE HB   H  86.255  -7.666 -16.548 1.00 . A A . 39 ILE HB   1 1 
       12 21347 1 1 22 ILE HD11 H  86.673  -7.512 -14.285 1.00 . A A . 39 ILE HD11 1 1 
       12 21348 1 1 22 ILE HD12 H  88.223  -8.324 -14.073 1.00 . A A . 39 ILE HD12 1 1 
       12 21349 1 1 22 ILE HD13 H  86.788  -8.946 -13.266 1.00 . A A . 39 ILE HD13 1 1 
       12 21350 1 1 22 ILE HG12 H  85.898  -9.823 -15.248 1.00 . A A . 39 ILE HG12 1 1 
       12 21351 1 1 22 ILE HG13 H  87.620 -10.136 -15.432 1.00 . A A . 39 ILE HG13 1 1 
       12 21352 1 1 22 ILE HG21 H  86.084  -8.780 -18.651 1.00 . A A . 39 ILE HG21 1 1 
       12 21353 1 1 22 ILE HG22 H  85.421  -9.906 -17.468 1.00 . A A . 39 ILE HG22 1 1 
       12 21354 1 1 22 ILE HG23 H  87.053 -10.141 -18.092 1.00 . A A . 39 ILE HG23 1 1 
       12 21355 1 1 22 ILE N    N  88.776  -7.084 -16.057 1.00 . A A . 39 ILE N    1 1 
       12 21356 1 1 22 ILE O    O  88.633  -8.291 -19.375 1.00 . A A . 39 ILE O    1 1 
       12 21357 1 1 23 ALA C    C  89.627  -5.513 -20.364 1.00 . A A . 40 ALA C    1 1 
       12 21358 1 1 23 ALA CA   C  88.188  -5.644 -19.871 1.00 . A A . 40 ALA CA   1 1 
       12 21359 1 1 23 ALA CB   C  87.535  -4.262 -19.808 1.00 . A A . 40 ALA CB   1 1 
       12 21360 1 1 23 ALA H    H  87.972  -5.742 -17.759 1.00 . A A . 40 ALA H    1 1 
       12 21361 1 1 23 ALA HA   H  87.639  -6.255 -20.572 1.00 . A A . 40 ALA HA   1 1 
       12 21362 1 1 23 ALA HB1  H  88.103  -3.624 -19.149 1.00 . A A . 40 ALA HB1  1 1 
       12 21363 1 1 23 ALA HB2  H  86.526  -4.358 -19.435 1.00 . A A . 40 ALA HB2  1 1 
       12 21364 1 1 23 ALA HB3  H  87.513  -3.829 -20.797 1.00 . A A . 40 ALA HB3  1 1 
       12 21365 1 1 23 ALA N    N  88.144  -6.280 -18.562 1.00 . A A . 40 ALA N    1 1 
       12 21366 1 1 23 ALA O    O  89.881  -5.473 -21.563 1.00 . A A . 40 ALA O    1 1 
       12 21367 1 1 24 TRP C    C  92.510  -6.340 -20.629 1.00 . A A . 41 TRP C    1 1 
       12 21368 1 1 24 TRP CA   C  91.944  -5.195 -19.785 1.00 . A A . 41 TRP CA   1 1 
       12 21369 1 1 24 TRP CB   C  92.738  -5.083 -18.483 1.00 . A A . 41 TRP CB   1 1 
       12 21370 1 1 24 TRP CD1  C  95.057  -5.226 -19.458 1.00 . A A . 41 TRP CD1  1 1 
       12 21371 1 1 24 TRP CD2  C  94.690  -3.290 -18.372 1.00 . A A . 41 TRP CD2  1 1 
       12 21372 1 1 24 TRP CE2  C  96.010  -3.226 -18.869 1.00 . A A . 41 TRP CE2  1 1 
       12 21373 1 1 24 TRP CE3  C  94.203  -2.193 -17.637 1.00 . A A . 41 TRP CE3  1 1 
       12 21374 1 1 24 TRP CG   C  94.105  -4.563 -18.767 1.00 . A A . 41 TRP CG   1 1 
       12 21375 1 1 24 TRP CH2  C  96.324  -1.031 -17.916 1.00 . A A . 41 TRP CH2  1 1 
       12 21376 1 1 24 TRP CZ2  C  96.821  -2.110 -18.648 1.00 . A A . 41 TRP CZ2  1 1 
       12 21377 1 1 24 TRP CZ3  C  95.017  -1.071 -17.410 1.00 . A A . 41 TRP CZ3  1 1 
       12 21378 1 1 24 TRP H    H  90.279  -5.382 -18.504 1.00 . A A . 41 TRP H    1 1 
       12 21379 1 1 24 TRP HA   H  92.050  -4.272 -20.333 1.00 . A A . 41 TRP HA   1 1 
       12 21380 1 1 24 TRP HB2  H  92.231  -4.406 -17.812 1.00 . A A . 41 TRP HB2  1 1 
       12 21381 1 1 24 TRP HB3  H  92.809  -6.057 -18.024 1.00 . A A . 41 TRP HB3  1 1 
       12 21382 1 1 24 TRP HD1  H  94.947  -6.214 -19.889 1.00 . A A . 41 TRP HD1  1 1 
       12 21383 1 1 24 TRP HE1  H  97.024  -4.672 -19.983 1.00 . A A . 41 TRP HE1  1 1 
       12 21384 1 1 24 TRP HE3  H  93.198  -2.214 -17.244 1.00 . A A . 41 TRP HE3  1 1 
       12 21385 1 1 24 TRP HH2  H  96.951  -0.171 -17.732 1.00 . A A . 41 TRP HH2  1 1 
       12 21386 1 1 24 TRP HZ2  H  97.822  -2.077 -19.043 1.00 . A A . 41 TRP HZ2  1 1 
       12 21387 1 1 24 TRP HZ3  H  94.635  -0.236 -16.844 1.00 . A A . 41 TRP HZ3  1 1 
       12 21388 1 1 24 TRP N    N  90.541  -5.386 -19.446 1.00 . A A . 41 TRP N    1 1 
       12 21389 1 1 24 TRP NE1  N  96.190  -4.430 -19.529 1.00 . A A . 41 TRP NE1  1 1 
       12 21390 1 1 24 TRP O    O  93.146  -6.108 -21.658 1.00 . A A . 41 TRP O    1 1 
       12 21391 1 1 25 THR C    C  92.530  -8.739 -22.361 1.00 . A A . 42 THR C    1 1 
       12 21392 1 1 25 THR CA   C  92.849  -8.719 -20.862 1.00 . A A . 42 THR CA   1 1 
       12 21393 1 1 25 THR CB   C  92.294  -9.991 -20.211 1.00 . A A . 42 THR CB   1 1 
       12 21394 1 1 25 THR CG2  C  90.849  -9.751 -19.788 1.00 . A A . 42 THR CG2  1 1 
       12 21395 1 1 25 THR H    H  91.837  -7.656 -19.332 1.00 . A A . 42 THR H    1 1 
       12 21396 1 1 25 THR HA   H  93.922  -8.723 -20.745 1.00 . A A . 42 THR HA   1 1 
       12 21397 1 1 25 THR HB   H  92.881 -10.244 -19.342 1.00 . A A . 42 THR HB   1 1 
       12 21398 1 1 25 THR HG1  H  93.220 -11.081 -21.529 1.00 . A A . 42 THR HG1  1 1 
       12 21399 1 1 25 THR HG21 H  90.827  -9.060 -18.959 1.00 . A A . 42 THR HG21 1 1 
       12 21400 1 1 25 THR HG22 H  90.400 -10.687 -19.490 1.00 . A A . 42 THR HG22 1 1 
       12 21401 1 1 25 THR HG23 H  90.300  -9.335 -20.618 1.00 . A A . 42 THR HG23 1 1 
       12 21402 1 1 25 THR N    N  92.317  -7.541 -20.175 1.00 . A A . 42 THR N    1 1 
       12 21403 1 1 25 THR O    O  93.398  -9.073 -23.167 1.00 . A A . 42 THR O    1 1 
       12 21404 1 1 25 THR OG1  O  92.341 -11.060 -21.146 1.00 . A A . 42 THR OG1  1 1 
       12 21405 1 1 26 ILE C    C  91.724  -7.400 -24.969 1.00 . A A . 43 ILE C    1 1 
       12 21406 1 1 26 ILE CA   C  90.964  -8.461 -24.162 1.00 . A A . 43 ILE CA   1 1 
       12 21407 1 1 26 ILE CB   C  89.449  -8.301 -24.356 1.00 . A A . 43 ILE CB   1 1 
       12 21408 1 1 26 ILE CD1  C  87.499  -6.787 -23.979 1.00 . A A . 43 ILE CD1  1 1 
       12 21409 1 1 26 ILE CG1  C  88.930  -7.113 -23.548 1.00 . A A . 43 ILE CG1  1 1 
       12 21410 1 1 26 ILE CG2  C  88.739  -9.573 -23.884 1.00 . A A . 43 ILE CG2  1 1 
       12 21411 1 1 26 ILE H    H  90.640  -8.180 -22.072 1.00 . A A . 43 ILE H    1 1 
       12 21412 1 1 26 ILE HA   H  91.249  -9.430 -24.546 1.00 . A A . 43 ILE HA   1 1 
       12 21413 1 1 26 ILE HB   H  89.237  -8.144 -25.405 1.00 . A A . 43 ILE HB   1 1 
       12 21414 1 1 26 ILE HD11 H  86.855  -7.623 -23.752 1.00 . A A . 43 ILE HD11 1 1 
       12 21415 1 1 26 ILE HD12 H  87.478  -6.594 -25.042 1.00 . A A . 43 ILE HD12 1 1 
       12 21416 1 1 26 ILE HD13 H  87.154  -5.913 -23.447 1.00 . A A . 43 ILE HD13 1 1 
       12 21417 1 1 26 ILE HG12 H  88.940  -7.365 -22.499 1.00 . A A . 43 ILE HG12 1 1 
       12 21418 1 1 26 ILE HG13 H  89.557  -6.256 -23.723 1.00 . A A . 43 ILE HG13 1 1 
       12 21419 1 1 26 ILE HG21 H  87.670  -9.446 -23.981 1.00 . A A . 43 ILE HG21 1 1 
       12 21420 1 1 26 ILE HG22 H  88.985  -9.760 -22.849 1.00 . A A . 43 ILE HG22 1 1 
       12 21421 1 1 26 ILE HG23 H  89.059 -10.409 -24.488 1.00 . A A . 43 ILE HG23 1 1 
       12 21422 1 1 26 ILE N    N  91.318  -8.422 -22.740 1.00 . A A . 43 ILE N    1 1 
       12 21423 1 1 26 ILE O    O  92.228  -7.690 -26.054 1.00 . A A . 43 ILE O    1 1 
       12 21424 1 1 27 GLY C    C  93.990  -5.456 -25.319 1.00 . A A . 44 GLY C    1 1 
       12 21425 1 1 27 GLY CA   C  92.511  -5.123 -25.150 1.00 . A A . 44 GLY CA   1 1 
       12 21426 1 1 27 GLY H    H  91.385  -6.019 -23.588 1.00 . A A . 44 GLY H    1 1 
       12 21427 1 1 27 GLY HA2  H  92.069  -4.981 -26.126 1.00 . A A . 44 GLY HA2  1 1 
       12 21428 1 1 27 GLY HA3  H  92.417  -4.211 -24.580 1.00 . A A . 44 GLY HA3  1 1 
       12 21429 1 1 27 GLY N    N  91.806  -6.202 -24.453 1.00 . A A . 44 GLY N    1 1 
       12 21430 1 1 27 GLY O    O  94.639  -5.015 -26.269 1.00 . A A . 44 GLY O    1 1 
       12 21431 1 1 28 HIS C    C  96.284  -7.138 -25.811 1.00 . A A . 45 HIS C    1 1 
       12 21432 1 1 28 HIS CA   C  95.898  -6.615 -24.427 1.00 . A A . 45 HIS CA   1 1 
       12 21433 1 1 28 HIS CB   C  96.152  -7.692 -23.375 1.00 . A A . 45 HIS CB   1 1 
       12 21434 1 1 28 HIS CD2  C  98.655  -7.027 -22.941 1.00 . A A . 45 HIS CD2  1 1 
       12 21435 1 1 28 HIS CE1  C  99.554  -8.982 -23.192 1.00 . A A . 45 HIS CE1  1 1 
       12 21436 1 1 28 HIS CG   C  97.635  -7.899 -23.227 1.00 . A A . 45 HIS CG   1 1 
       12 21437 1 1 28 HIS H    H  93.921  -6.525 -23.673 1.00 . A A . 45 HIS H    1 1 
       12 21438 1 1 28 HIS HA   H  96.509  -5.755 -24.197 1.00 . A A . 45 HIS HA   1 1 
       12 21439 1 1 28 HIS HB2  H  95.735  -7.376 -22.429 1.00 . A A . 45 HIS HB2  1 1 
       12 21440 1 1 28 HIS HB3  H  95.684  -8.611 -23.686 1.00 . A A . 45 HIS HB3  1 1 
       12 21441 1 1 28 HIS HD1  H  97.773  -9.981 -23.597 1.00 . A A . 45 HIS HD1  1 1 
       12 21442 1 1 28 HIS HD2  H  98.536  -5.968 -22.759 1.00 . A A . 45 HIS HD2  1 1 
       12 21443 1 1 28 HIS HE1  H 100.275  -9.783 -23.249 1.00 . A A . 45 HIS HE1  1 1 
       12 21444 1 1 28 HIS HE2  H 100.756  -7.342 -22.743 1.00 . A A . 45 HIS HE2  1 1 
       12 21445 1 1 28 HIS N    N  94.500  -6.220 -24.401 1.00 . A A . 45 HIS N    1 1 
       12 21446 1 1 28 HIS ND1  N  98.230  -9.141 -23.384 1.00 . A A . 45 HIS ND1  1 1 
       12 21447 1 1 28 HIS NE2  N  99.866  -7.713 -22.919 1.00 . A A . 45 HIS NE2  1 1 
       12 21448 1 1 28 HIS O    O  97.457  -7.126 -26.183 1.00 . A A . 45 HIS O    1 1 
       12 21449 1 1 29 LEU C    C  96.517  -7.398 -28.680 1.00 . A A . 46 LEU C    1 1 
       12 21450 1 1 29 LEU CA   C  95.570  -8.250 -27.830 1.00 . A A . 46 LEU CA   1 1 
       12 21451 1 1 29 LEU CB   C  94.229  -8.468 -28.570 1.00 . A A . 46 LEU CB   1 1 
       12 21452 1 1 29 LEU CD1  C  94.184  -7.109 -30.727 1.00 . A A . 46 LEU CD1  1 1 
       12 21453 1 1 29 LEU CD2  C  92.195  -7.073 -29.191 1.00 . A A . 46 LEU CD2  1 1 
       12 21454 1 1 29 LEU CG   C  93.734  -7.156 -29.251 1.00 . A A . 46 LEU CG   1 1 
       12 21455 1 1 29 LEU H    H  94.418  -7.703 -26.133 1.00 . A A . 46 LEU H    1 1 
       12 21456 1 1 29 LEU HA   H  96.030  -9.215 -27.675 1.00 . A A . 46 LEU HA   1 1 
       12 21457 1 1 29 LEU HB2  H  94.360  -9.236 -29.320 1.00 . A A . 46 LEU HB2  1 1 
       12 21458 1 1 29 LEU HB3  H  93.490  -8.802 -27.854 1.00 . A A . 46 LEU HB3  1 1 
       12 21459 1 1 29 LEU HD11 H  95.137  -7.605 -30.837 1.00 . A A . 46 LEU HD11 1 1 
       12 21460 1 1 29 LEU HD12 H  94.281  -6.081 -31.040 1.00 . A A . 46 LEU HD12 1 1 
       12 21461 1 1 29 LEU HD13 H  93.452  -7.605 -31.350 1.00 . A A . 46 LEU HD13 1 1 
       12 21462 1 1 29 LEU HD21 H  91.773  -8.039 -29.426 1.00 . A A . 46 LEU HD21 1 1 
       12 21463 1 1 29 LEU HD22 H  91.840  -6.341 -29.907 1.00 . A A . 46 LEU HD22 1 1 
       12 21464 1 1 29 LEU HD23 H  91.889  -6.779 -28.198 1.00 . A A . 46 LEU HD23 1 1 
       12 21465 1 1 29 LEU HG   H  94.148  -6.304 -28.731 1.00 . A A . 46 LEU HG   1 1 
       12 21466 1 1 29 LEU N    N  95.317  -7.649 -26.522 1.00 . A A . 46 LEU N    1 1 
       12 21467 1 1 29 LEU O    O  97.284  -7.948 -29.473 1.00 . A A . 46 LEU O    1 1 
       12 21468 1 1 30 ASN C    C  98.850  -5.706 -29.075 1.00 . A A . 47 ASN C    1 1 
       12 21469 1 1 30 ASN CA   C  97.404  -5.275 -29.329 1.00 . A A . 47 ASN CA   1 1 
       12 21470 1 1 30 ASN CB   C  97.245  -3.798 -28.965 1.00 . A A . 47 ASN CB   1 1 
       12 21471 1 1 30 ASN CG   C  95.818  -3.338 -29.235 1.00 . A A . 47 ASN CG   1 1 
       12 21472 1 1 30 ASN H    H  95.873  -5.685 -27.894 1.00 . A A . 47 ASN H    1 1 
       12 21473 1 1 30 ASN HA   H  97.174  -5.407 -30.376 1.00 . A A . 47 ASN HA   1 1 
       12 21474 1 1 30 ASN HB2  H  97.473  -3.661 -27.917 1.00 . A A . 47 ASN HB2  1 1 
       12 21475 1 1 30 ASN HB3  H  97.928  -3.209 -29.559 1.00 . A A . 47 ASN HB3  1 1 
       12 21476 1 1 30 ASN HD21 H  96.105  -1.523 -28.478 1.00 . A A . 47 ASN HD21 1 1 
       12 21477 1 1 30 ASN HD22 H  94.543  -1.824 -29.071 1.00 . A A . 47 ASN HD22 1 1 
       12 21478 1 1 30 ASN N    N  96.495  -6.102 -28.533 1.00 . A A . 47 ASN N    1 1 
       12 21479 1 1 30 ASN ND2  N  95.459  -2.128 -28.901 1.00 . A A . 47 ASN ND2  1 1 
       12 21480 1 1 30 ASN O    O  99.605  -5.969 -30.012 1.00 . A A . 47 ASN O    1 1 
       12 21481 1 1 30 ASN OD1  O  95.009  -4.096 -29.768 1.00 . A A . 47 ASN OD1  1 1 
       12 21482 1 1 31 GLN C    C 100.949  -7.479 -28.132 1.00 . A A . 48 GLN C    1 1 
       12 21483 1 1 31 GLN CA   C 100.570  -6.168 -27.447 1.00 . A A . 48 GLN CA   1 1 
       12 21484 1 1 31 GLN CB   C 100.668  -6.327 -25.923 1.00 . A A . 48 GLN CB   1 1 
       12 21485 1 1 31 GLN CD   C 102.951  -7.353 -26.086 1.00 . A A . 48 GLN CD   1 1 
       12 21486 1 1 31 GLN CG   C 102.132  -6.220 -25.477 1.00 . A A . 48 GLN CG   1 1 
       12 21487 1 1 31 GLN H    H  98.565  -5.527 -27.135 1.00 . A A . 48 GLN H    1 1 
       12 21488 1 1 31 GLN HA   H 101.257  -5.396 -27.765 1.00 . A A . 48 GLN HA   1 1 
       12 21489 1 1 31 GLN HB2  H 100.091  -5.548 -25.445 1.00 . A A . 48 GLN HB2  1 1 
       12 21490 1 1 31 GLN HB3  H 100.276  -7.290 -25.633 1.00 . A A . 48 GLN HB3  1 1 
       12 21491 1 1 31 GLN HE21 H 104.236  -6.137 -26.987 1.00 . A A . 48 GLN HE21 1 1 
       12 21492 1 1 31 GLN HE22 H 104.520  -7.794 -27.222 1.00 . A A . 48 GLN HE22 1 1 
       12 21493 1 1 31 GLN HG2  H 102.537  -5.273 -25.801 1.00 . A A . 48 GLN HG2  1 1 
       12 21494 1 1 31 GLN HG3  H 102.183  -6.282 -24.400 1.00 . A A . 48 GLN HG3  1 1 
       12 21495 1 1 31 GLN N    N  99.216  -5.771 -27.823 1.00 . A A . 48 GLN N    1 1 
       12 21496 1 1 31 GLN NE2  N 103.989  -7.071 -26.826 1.00 . A A . 48 GLN NE2  1 1 
       12 21497 1 1 31 GLN O    O 101.929  -7.541 -28.874 1.00 . A A . 48 GLN O    1 1 
       12 21498 1 1 31 GLN OE1  O 102.639  -8.526 -25.882 1.00 . A A . 48 GLN OE1  1 1 
       12 21499 1 1 32 ILE C    C 100.706  -9.687 -29.966 1.00 . A A . 49 ILE C    1 1 
       12 21500 1 1 32 ILE CA   C 100.456  -9.814 -28.465 1.00 . A A . 49 ILE CA   1 1 
       12 21501 1 1 32 ILE CB   C  99.265 -10.748 -28.227 1.00 . A A . 49 ILE CB   1 1 
       12 21502 1 1 32 ILE CD1  C 100.100 -11.015 -25.862 1.00 . A A . 49 ILE CD1  1 1 
       12 21503 1 1 32 ILE CG1  C  98.876 -10.730 -26.742 1.00 . A A . 49 ILE CG1  1 1 
       12 21504 1 1 32 ILE CG2  C  99.637 -12.173 -28.643 1.00 . A A . 49 ILE CG2  1 1 
       12 21505 1 1 32 ILE H    H  99.424  -8.404 -27.267 1.00 . A A . 49 ILE H    1 1 
       12 21506 1 1 32 ILE HA   H 101.333 -10.237 -28.001 1.00 . A A . 49 ILE HA   1 1 
       12 21507 1 1 32 ILE HB   H  98.427 -10.412 -28.822 1.00 . A A . 49 ILE HB   1 1 
       12 21508 1 1 32 ILE HD11 H 100.717 -11.769 -26.326 1.00 . A A . 49 ILE HD11 1 1 
       12 21509 1 1 32 ILE HD12 H  99.772 -11.367 -24.896 1.00 . A A . 49 ILE HD12 1 1 
       12 21510 1 1 32 ILE HD13 H 100.672 -10.108 -25.739 1.00 . A A . 49 ILE HD13 1 1 
       12 21511 1 1 32 ILE HG12 H  98.473  -9.760 -26.490 1.00 . A A . 49 ILE HG12 1 1 
       12 21512 1 1 32 ILE HG13 H  98.124 -11.486 -26.561 1.00 . A A . 49 ILE HG13 1 1 
       12 21513 1 1 32 ILE HG21 H  99.837 -12.198 -29.704 1.00 . A A . 49 ILE HG21 1 1 
       12 21514 1 1 32 ILE HG22 H  98.818 -12.839 -28.415 1.00 . A A . 49 ILE HG22 1 1 
       12 21515 1 1 32 ILE HG23 H 100.518 -12.488 -28.102 1.00 . A A . 49 ILE HG23 1 1 
       12 21516 1 1 32 ILE N    N 100.186  -8.507 -27.876 1.00 . A A . 49 ILE N    1 1 
       12 21517 1 1 32 ILE O    O 101.698 -10.199 -30.484 1.00 . A A . 49 ILE O    1 1 
       12 21518 1 1 33 LYS C    C 101.105  -7.885 -32.399 1.00 . A A . 50 LYS C    1 1 
       12 21519 1 1 33 LYS CA   C  99.951  -8.840 -32.087 1.00 . A A . 50 LYS CA   1 1 
       12 21520 1 1 33 LYS CB   C  98.635  -8.297 -32.674 1.00 . A A . 50 LYS CB   1 1 
       12 21521 1 1 33 LYS CD   C  99.633  -8.201 -34.974 1.00 . A A . 50 LYS CD   1 1 
       12 21522 1 1 33 LYS CE   C  99.286  -8.322 -36.461 1.00 . A A . 50 LYS CE   1 1 
       12 21523 1 1 33 LYS CG   C  98.475  -8.746 -34.134 1.00 . A A . 50 LYS CG   1 1 
       12 21524 1 1 33 LYS H    H  99.042  -8.638 -30.180 1.00 . A A . 50 LYS H    1 1 
       12 21525 1 1 33 LYS HA   H 100.167  -9.801 -32.533 1.00 . A A . 50 LYS HA   1 1 
       12 21526 1 1 33 LYS HB2  H  97.807  -8.677 -32.095 1.00 . A A . 50 LYS HB2  1 1 
       12 21527 1 1 33 LYS HB3  H  98.632  -7.217 -32.630 1.00 . A A . 50 LYS HB3  1 1 
       12 21528 1 1 33 LYS HD2  H  99.802  -7.164 -34.725 1.00 . A A . 50 LYS HD2  1 1 
       12 21529 1 1 33 LYS HD3  H 100.526  -8.773 -34.770 1.00 . A A . 50 LYS HD3  1 1 
       12 21530 1 1 33 LYS HE2  H 100.150  -8.061 -37.053 1.00 . A A . 50 LYS HE2  1 1 
       12 21531 1 1 33 LYS HE3  H  98.992  -9.337 -36.679 1.00 . A A . 50 LYS HE3  1 1 
       12 21532 1 1 33 LYS HG2  H  98.476  -9.826 -34.178 1.00 . A A . 50 LYS HG2  1 1 
       12 21533 1 1 33 LYS HG3  H  97.542  -8.372 -34.524 1.00 . A A . 50 LYS HG3  1 1 
       12 21534 1 1 33 LYS HZ1  H  98.388  -6.443 -36.442 1.00 . A A . 50 LYS HZ1  1 1 
       12 21535 1 1 33 LYS HZ2  H  97.292  -7.736 -36.327 1.00 . A A . 50 LYS HZ2  1 1 
       12 21536 1 1 33 LYS HZ3  H  98.025  -7.369 -37.815 1.00 . A A . 50 LYS HZ3  1 1 
       12 21537 1 1 33 LYS N    N  99.815  -9.019 -30.646 1.00 . A A . 50 LYS N    1 1 
       12 21538 1 1 33 LYS NZ   N  98.163  -7.398 -36.786 1.00 . A A . 50 LYS NZ   1 1 
       12 21539 1 1 33 LYS O    O 102.152  -8.304 -32.891 1.00 . A A . 50 LYS O    1 1 
       12 21540 1 1 34 ARG C    C 103.028  -5.693 -31.302 1.00 . A A . 51 ARG C    1 1 
       12 21541 1 1 34 ARG CA   C 101.940  -5.625 -32.370 1.00 . A A . 51 ARG CA   1 1 
       12 21542 1 1 34 ARG CB   C 101.318  -4.227 -32.380 1.00 . A A . 51 ARG CB   1 1 
       12 21543 1 1 34 ARG CD   C 101.662  -1.848 -33.065 1.00 . A A . 51 ARG CD   1 1 
       12 21544 1 1 34 ARG CG   C 102.323  -3.223 -32.952 1.00 . A A . 51 ARG CG   1 1 
       12 21545 1 1 34 ARG CZ   C 102.169   0.303 -34.022 1.00 . A A . 51 ARG CZ   1 1 
       12 21546 1 1 34 ARG H    H 100.053  -6.348 -31.724 1.00 . A A . 51 ARG H    1 1 
       12 21547 1 1 34 ARG HA   H 102.384  -5.815 -33.335 1.00 . A A . 51 ARG HA   1 1 
       12 21548 1 1 34 ARG HB2  H 100.428  -4.233 -32.992 1.00 . A A . 51 ARG HB2  1 1 
       12 21549 1 1 34 ARG HB3  H 101.060  -3.939 -31.372 1.00 . A A . 51 ARG HB3  1 1 
       12 21550 1 1 34 ARG HD2  H 100.743  -1.938 -33.624 1.00 . A A . 51 ARG HD2  1 1 
       12 21551 1 1 34 ARG HD3  H 101.442  -1.474 -32.076 1.00 . A A . 51 ARG HD3  1 1 
       12 21552 1 1 34 ARG HE   H 103.449  -1.207 -34.010 1.00 . A A . 51 ARG HE   1 1 
       12 21553 1 1 34 ARG HG2  H 103.179  -3.159 -32.296 1.00 . A A . 51 ARG HG2  1 1 
       12 21554 1 1 34 ARG HG3  H 102.642  -3.549 -33.930 1.00 . A A . 51 ARG HG3  1 1 
       12 21555 1 1 34 ARG HH11 H 100.351   0.078 -33.215 1.00 . A A . 51 ARG HH11 1 1 
       12 21556 1 1 34 ARG HH12 H 100.682   1.638 -33.890 1.00 . A A . 51 ARG HH12 1 1 
       12 21557 1 1 34 ARG HH21 H 103.898   0.814 -34.892 1.00 . A A . 51 ARG HH21 1 1 
       12 21558 1 1 34 ARG HH22 H 102.691   2.054 -34.840 1.00 . A A . 51 ARG HH22 1 1 
       12 21559 1 1 34 ARG N    N 100.908  -6.626 -32.114 1.00 . A A . 51 ARG N    1 1 
       12 21560 1 1 34 ARG NE   N 102.550  -0.915 -33.750 1.00 . A A . 51 ARG NE   1 1 
       12 21561 1 1 34 ARG NH1  N 100.975   0.704 -33.682 1.00 . A A . 51 ARG NH1  1 1 
       12 21562 1 1 34 ARG NH2  N 102.982   1.121 -34.632 1.00 . A A . 51 ARG NH2  1 1 
       12 21563 1 1 34 ARG O    O 102.746  -5.599 -30.108 1.00 . A A . 51 ARG O    1 1 
       12 21564 1 1 35 GLY C    C 105.699  -4.564 -30.228 1.00 . A A . 52 GLY C    1 1 
       12 21565 1 1 35 GLY CA   C 105.372  -5.935 -30.809 1.00 . A A . 52 GLY CA   1 1 
       12 21566 1 1 35 GLY H    H 104.413  -5.924 -32.698 1.00 . A A . 52 GLY H    1 1 
       12 21567 1 1 35 GLY HA2  H 105.120  -6.611 -30.004 1.00 . A A . 52 GLY HA2  1 1 
       12 21568 1 1 35 GLY HA3  H 106.238  -6.311 -31.332 1.00 . A A . 52 GLY HA3  1 1 
       12 21569 1 1 35 GLY N    N 104.248  -5.855 -31.735 1.00 . A A . 52 GLY N    1 1 
       12 21570 2 1  6 SER C    C  84.677  17.799   3.012 1.00 . B B . 23 SER C    1 1 
       12 21571 2 1  6 SER CA   C  85.349  18.234   4.310 1.00 . B B . 23 SER CA   1 1 
       12 21572 2 1  6 SER CB   C  85.824  19.682   4.189 1.00 . B B . 23 SER CB   1 1 
       12 21573 2 1  6 SER HA   H  84.642  18.156   5.123 1.00 . B B . 23 SER HA   1 1 
       12 21574 2 1  6 SER HB2  H  86.631  19.740   3.478 1.00 . B B . 23 SER HB2  1 1 
       12 21575 2 1  6 SER HB3  H  85.004  20.302   3.849 1.00 . B B . 23 SER HB3  1 1 
       12 21576 2 1  6 SER HG   H  86.407  21.086   5.404 1.00 . B B . 23 SER HG   1 1 
       12 21577 2 1  6 SER N    N  86.517  17.351   4.584 1.00 . B B . 23 SER N    1 1 
       12 21578 2 1  6 SER O    O  83.451  17.762   2.922 1.00 . B B . 23 SER O    1 1 
       12 21579 2 1  6 SER OG   O  86.283  20.136   5.456 1.00 . B B . 23 SER OG   1 1 
       12 21580 2 1  7 ASP C    C  84.980  15.541   0.612 1.00 . B B . 24 ASP C    1 1 
       12 21581 2 1  7 ASP CA   C  84.962  17.069   0.719 1.00 . B B . 24 ASP CA   1 1 
       12 21582 2 1  7 ASP CB   C  85.847  17.655  -0.382 1.00 . B B . 24 ASP CB   1 1 
       12 21583 2 1  7 ASP CG   C  85.938  19.169  -0.227 1.00 . B B . 24 ASP CG   1 1 
       12 21584 2 1  7 ASP H    H  86.445  17.551   2.150 1.00 . B B . 24 ASP H    1 1 
       12 21585 2 1  7 ASP HA   H  83.961  17.445   0.587 1.00 . B B . 24 ASP HA   1 1 
       12 21586 2 1  7 ASP HB2  H  86.836  17.226  -0.314 1.00 . B B . 24 ASP HB2  1 1 
       12 21587 2 1  7 ASP HB3  H  85.421  17.421  -1.347 1.00 . B B . 24 ASP HB3  1 1 
       12 21588 2 1  7 ASP N    N  85.476  17.489   2.021 1.00 . B B . 24 ASP N    1 1 
       12 21589 2 1  7 ASP O    O  86.054  14.957   0.497 1.00 . B B . 24 ASP O    1 1 
       12 21590 2 1  7 ASP OD1  O  84.972  19.838  -0.554 1.00 . B B . 24 ASP OD1  1 1 
       12 21591 2 1  7 ASP OD2  O  86.974  19.637   0.217 1.00 . B B . 24 ASP OD2  1 1 
       12 21592 2 1  8 PRO C    C  84.700  12.819  -0.522 1.00 . B B . 25 PRO C    1 1 
       12 21593 2 1  8 PRO CA   C  83.776  13.388   0.553 1.00 . B B . 25 PRO CA   1 1 
       12 21594 2 1  8 PRO CB   C  82.306  13.123   0.228 1.00 . B B . 25 PRO CB   1 1 
       12 21595 2 1  8 PRO CD   C  82.484  15.458   0.792 1.00 . B B . 25 PRO CD   1 1 
       12 21596 2 1  8 PRO CG   C  81.571  14.233   0.900 1.00 . B B . 25 PRO CG   1 1 
       12 21597 2 1  8 PRO HA   H  84.011  12.941   1.502 1.00 . B B . 25 PRO HA   1 1 
       12 21598 2 1  8 PRO HB2  H  82.146  13.157  -0.838 1.00 . B B . 25 PRO HB2  1 1 
       12 21599 2 1  8 PRO HB3  H  81.991  12.171   0.628 1.00 . B B . 25 PRO HB3  1 1 
       12 21600 2 1  8 PRO HD2  H  82.225  16.045  -0.080 1.00 . B B . 25 PRO HD2  1 1 
       12 21601 2 1  8 PRO HD3  H  82.426  16.058   1.686 1.00 . B B . 25 PRO HD3  1 1 
       12 21602 2 1  8 PRO HG2  H  80.628  14.415   0.399 1.00 . B B . 25 PRO HG2  1 1 
       12 21603 2 1  8 PRO HG3  H  81.401  13.995   1.939 1.00 . B B . 25 PRO HG3  1 1 
       12 21604 2 1  8 PRO N    N  83.838  14.879   0.650 1.00 . B B . 25 PRO N    1 1 
       12 21605 2 1  8 PRO O    O  84.258  12.478  -1.619 1.00 . B B . 25 PRO O    1 1 
       12 21606 2 1  9 LEU C    C  86.436  10.790  -1.620 1.00 . B B . 26 LEU C    1 1 
       12 21607 2 1  9 LEU CA   C  86.934  12.138  -1.119 1.00 . B B . 26 LEU CA   1 1 
       12 21608 2 1  9 LEU CB   C  88.271  11.941  -0.389 1.00 . B B . 26 LEU CB   1 1 
       12 21609 2 1  9 LEU CD1  C  89.931  13.251   0.968 1.00 . B B . 26 LEU CD1  1 1 
       12 21610 2 1  9 LEU CD2  C  89.890  13.508  -1.523 1.00 . B B . 26 LEU CD2  1 1 
       12 21611 2 1  9 LEU CG   C  89.033  13.279  -0.271 1.00 . B B . 26 LEU CG   1 1 
       12 21612 2 1  9 LEU H    H  86.250  12.971   0.709 1.00 . B B . 26 LEU H    1 1 
       12 21613 2 1  9 LEU HA   H  87.070  12.805  -1.957 1.00 . B B . 26 LEU HA   1 1 
       12 21614 2 1  9 LEU HB2  H  88.071  11.550   0.599 1.00 . B B . 26 LEU HB2  1 1 
       12 21615 2 1  9 LEU HB3  H  88.877  11.227  -0.932 1.00 . B B . 26 LEU HB3  1 1 
       12 21616 2 1  9 LEU HD11 H  90.566  12.381   0.929 1.00 . B B . 26 LEU HD11 1 1 
       12 21617 2 1  9 LEU HD12 H  89.315  13.206   1.855 1.00 . B B . 26 LEU HD12 1 1 
       12 21618 2 1  9 LEU HD13 H  90.537  14.144   0.998 1.00 . B B . 26 LEU HD13 1 1 
       12 21619 2 1  9 LEU HD21 H  90.540  12.661  -1.680 1.00 . B B . 26 LEU HD21 1 1 
       12 21620 2 1  9 LEU HD22 H  90.486  14.400  -1.393 1.00 . B B . 26 LEU HD22 1 1 
       12 21621 2 1  9 LEU HD23 H  89.245  13.631  -2.382 1.00 . B B . 26 LEU HD23 1 1 
       12 21622 2 1  9 LEU HG   H  88.334  14.089  -0.168 1.00 . B B . 26 LEU HG   1 1 
       12 21623 2 1  9 LEU N    N  85.956  12.698  -0.190 1.00 . B B . 26 LEU N    1 1 
       12 21624 2 1  9 LEU O    O  86.605  10.439  -2.788 1.00 . B B . 26 LEU O    1 1 
       12 21625 2 1 10 VAL C    C  84.341   8.774  -2.200 1.00 . B B . 27 VAL C    1 1 
       12 21626 2 1 10 VAL CA   C  85.331   8.729  -1.043 1.00 . B B . 27 VAL CA   1 1 
       12 21627 2 1 10 VAL CB   C  84.637   8.150   0.192 1.00 . B B . 27 VAL CB   1 1 
       12 21628 2 1 10 VAL CG1  C  84.209   6.709  -0.079 1.00 . B B . 27 VAL CG1  1 1 
       12 21629 2 1 10 VAL CG2  C  85.604   8.173   1.376 1.00 . B B . 27 VAL CG2  1 1 
       12 21630 2 1 10 VAL H    H  85.760  10.387   0.191 1.00 . B B . 27 VAL H    1 1 
       12 21631 2 1 10 VAL HA   H  86.154   8.086  -1.314 1.00 . B B . 27 VAL HA   1 1 
       12 21632 2 1 10 VAL HB   H  83.767   8.745   0.426 1.00 . B B . 27 VAL HB   1 1 
       12 21633 2 1 10 VAL HG11 H  83.560   6.675  -0.940 1.00 . B B . 27 VAL HG11 1 1 
       12 21634 2 1 10 VAL HG12 H  83.680   6.330   0.781 1.00 . B B . 27 VAL HG12 1 1 
       12 21635 2 1 10 VAL HG13 H  85.085   6.104  -0.261 1.00 . B B . 27 VAL HG13 1 1 
       12 21636 2 1 10 VAL HG21 H  85.948   9.184   1.539 1.00 . B B . 27 VAL HG21 1 1 
       12 21637 2 1 10 VAL HG22 H  86.447   7.534   1.163 1.00 . B B . 27 VAL HG22 1 1 
       12 21638 2 1 10 VAL HG23 H  85.098   7.817   2.261 1.00 . B B . 27 VAL HG23 1 1 
       12 21639 2 1 10 VAL N    N  85.845  10.051  -0.726 1.00 . B B . 27 VAL N    1 1 
       12 21640 2 1 10 VAL O    O  84.463   7.999  -3.149 1.00 . B B . 27 VAL O    1 1 
       12 21641 2 1 11 VAL C    C  83.005  10.378  -4.465 1.00 . B B . 28 VAL C    1 1 
       12 21642 2 1 11 VAL CA   C  82.386   9.765  -3.203 1.00 . B B . 28 VAL CA   1 1 
       12 21643 2 1 11 VAL CB   C  81.181  10.612  -2.701 1.00 . B B . 28 VAL CB   1 1 
       12 21644 2 1 11 VAL CG1  C  81.300  12.080  -3.147 1.00 . B B . 28 VAL CG1  1 1 
       12 21645 2 1 11 VAL CG2  C  79.862  10.033  -3.235 1.00 . B B . 28 VAL CG2  1 1 
       12 21646 2 1 11 VAL H    H  83.295  10.285  -1.381 1.00 . B B . 28 VAL H    1 1 
       12 21647 2 1 11 VAL HA   H  82.040   8.770  -3.444 1.00 . B B . 28 VAL HA   1 1 
       12 21648 2 1 11 VAL HB   H  81.166  10.581  -1.621 1.00 . B B . 28 VAL HB   1 1 
       12 21649 2 1 11 VAL HG11 H  80.638  12.691  -2.554 1.00 . B B . 28 VAL HG11 1 1 
       12 21650 2 1 11 VAL HG12 H  81.027  12.162  -4.189 1.00 . B B . 28 VAL HG12 1 1 
       12 21651 2 1 11 VAL HG13 H  82.317  12.417  -3.017 1.00 . B B . 28 VAL HG13 1 1 
       12 21652 2 1 11 VAL HG21 H  79.070  10.759  -3.115 1.00 . B B . 28 VAL HG21 1 1 
       12 21653 2 1 11 VAL HG22 H  79.614   9.141  -2.681 1.00 . B B . 28 VAL HG22 1 1 
       12 21654 2 1 11 VAL HG23 H  79.972   9.789  -4.280 1.00 . B B . 28 VAL HG23 1 1 
       12 21655 2 1 11 VAL N    N  83.378   9.655  -2.137 1.00 . B B . 28 VAL N    1 1 
       12 21656 2 1 11 VAL O    O  82.520  10.170  -5.577 1.00 . B B . 28 VAL O    1 1 
       12 21657 2 1 12 ALA C    C  85.354  10.886  -6.365 1.00 . B B . 29 ALA C    1 1 
       12 21658 2 1 12 ALA CA   C  84.706  11.839  -5.361 1.00 . B B . 29 ALA CA   1 1 
       12 21659 2 1 12 ALA CB   C  85.772  12.779  -4.799 1.00 . B B . 29 ALA CB   1 1 
       12 21660 2 1 12 ALA H    H  84.373  11.265  -3.354 1.00 . B B . 29 ALA H    1 1 
       12 21661 2 1 12 ALA HA   H  83.976  12.437  -5.883 1.00 . B B . 29 ALA HA   1 1 
       12 21662 2 1 12 ALA HB1  H  86.095  13.459  -5.572 1.00 . B B . 29 ALA HB1  1 1 
       12 21663 2 1 12 ALA HB2  H  86.617  12.201  -4.453 1.00 . B B . 29 ALA HB2  1 1 
       12 21664 2 1 12 ALA HB3  H  85.358  13.340  -3.975 1.00 . B B . 29 ALA HB3  1 1 
       12 21665 2 1 12 ALA N    N  84.036  11.150  -4.266 1.00 . B B . 29 ALA N    1 1 
       12 21666 2 1 12 ALA O    O  85.400  11.192  -7.551 1.00 . B B . 29 ALA O    1 1 
       12 21667 2 1 13 ALA C    C  85.419   8.145  -7.735 1.00 . B B . 30 ALA C    1 1 
       12 21668 2 1 13 ALA CA   C  86.470   8.844  -6.872 1.00 . B B . 30 ALA CA   1 1 
       12 21669 2 1 13 ALA CB   C  87.316   7.840  -6.137 1.00 . B B . 30 ALA CB   1 1 
       12 21670 2 1 13 ALA H    H  85.775   9.541  -4.957 1.00 . B B . 30 ALA H    1 1 
       12 21671 2 1 13 ALA HA   H  87.117   9.416  -7.526 1.00 . B B . 30 ALA HA   1 1 
       12 21672 2 1 13 ALA HB1  H  87.979   7.366  -6.845 1.00 . B B . 30 ALA HB1  1 1 
       12 21673 2 1 13 ALA HB2  H  86.679   7.104  -5.668 1.00 . B B . 30 ALA HB2  1 1 
       12 21674 2 1 13 ALA HB3  H  87.897   8.352  -5.389 1.00 . B B . 30 ALA HB3  1 1 
       12 21675 2 1 13 ALA N    N  85.851   9.759  -5.924 1.00 . B B . 30 ALA N    1 1 
       12 21676 2 1 13 ALA O    O  85.517   8.128  -8.962 1.00 . B B . 30 ALA O    1 1 
       12 21677 2 1 14 SER C    C  82.809   7.642  -8.965 1.00 . B B . 31 SER C    1 1 
       12 21678 2 1 14 SER CA   C  83.372   6.846  -7.785 1.00 . B B . 31 SER CA   1 1 
       12 21679 2 1 14 SER CB   C  82.235   6.552  -6.808 1.00 . B B . 31 SER CB   1 1 
       12 21680 2 1 14 SER H    H  84.448   7.582  -6.104 1.00 . B B . 31 SER H    1 1 
       12 21681 2 1 14 SER HA   H  83.763   5.912  -8.151 1.00 . B B . 31 SER HA   1 1 
       12 21682 2 1 14 SER HB2  H  82.566   5.853  -6.064 1.00 . B B . 31 SER HB2  1 1 
       12 21683 2 1 14 SER HB3  H  81.935   7.472  -6.325 1.00 . B B . 31 SER HB3  1 1 
       12 21684 2 1 14 SER HG   H  80.949   6.565  -8.270 1.00 . B B . 31 SER HG   1 1 
       12 21685 2 1 14 SER N    N  84.441   7.569  -7.090 1.00 . B B . 31 SER N    1 1 
       12 21686 2 1 14 SER O    O  82.294   7.063  -9.922 1.00 . B B . 31 SER O    1 1 
       12 21687 2 1 14 SER OG   O  81.137   5.996  -7.520 1.00 . B B . 31 SER OG   1 1 
       12 21688 2 1 15 ILE C    C  83.236   9.591 -11.247 1.00 . B B . 32 ILE C    1 1 
       12 21689 2 1 15 ILE CA   C  82.391   9.774  -9.979 1.00 . B B . 32 ILE CA   1 1 
       12 21690 2 1 15 ILE CB   C  82.329  11.261  -9.548 1.00 . B B . 32 ILE CB   1 1 
       12 21691 2 1 15 ILE CD1  C  81.118  13.435  -9.851 1.00 . B B . 32 ILE CD1  1 1 
       12 21692 2 1 15 ILE CG1  C  81.188  11.973 -10.293 1.00 . B B . 32 ILE CG1  1 1 
       12 21693 2 1 15 ILE CG2  C  83.651  11.980  -9.858 1.00 . B B . 32 ILE CG2  1 1 
       12 21694 2 1 15 ILE H    H  83.354   9.320  -8.113 1.00 . B B . 32 ILE H    1 1 
       12 21695 2 1 15 ILE HA   H  81.387   9.435 -10.205 1.00 . B B . 32 ILE HA   1 1 
       12 21696 2 1 15 ILE HB   H  82.142  11.312  -8.486 1.00 . B B . 32 ILE HB   1 1 
       12 21697 2 1 15 ILE HD11 H  80.224  13.890 -10.249 1.00 . B B . 32 ILE HD11 1 1 
       12 21698 2 1 15 ILE HD12 H  81.986  13.964 -10.217 1.00 . B B . 32 ILE HD12 1 1 
       12 21699 2 1 15 ILE HD13 H  81.097  13.485  -8.771 1.00 . B B . 32 ILE HD13 1 1 
       12 21700 2 1 15 ILE HG12 H  81.369  11.926 -11.357 1.00 . B B . 32 ILE HG12 1 1 
       12 21701 2 1 15 ILE HG13 H  80.251  11.485 -10.066 1.00 . B B . 32 ILE HG13 1 1 
       12 21702 2 1 15 ILE HG21 H  83.725  12.871  -9.250 1.00 . B B . 32 ILE HG21 1 1 
       12 21703 2 1 15 ILE HG22 H  83.682  12.253 -10.903 1.00 . B B . 32 ILE HG22 1 1 
       12 21704 2 1 15 ILE HG23 H  84.473  11.325  -9.636 1.00 . B B . 32 ILE HG23 1 1 
       12 21705 2 1 15 ILE N    N  82.906   8.937  -8.895 1.00 . B B . 32 ILE N    1 1 
       12 21706 2 1 15 ILE O    O  82.709   9.606 -12.358 1.00 . B B . 32 ILE O    1 1 
       12 21707 2 1 16 ILE C    C  85.230   7.883 -12.879 1.00 . B B . 33 ILE C    1 1 
       12 21708 2 1 16 ILE CA   C  85.419   9.252 -12.216 1.00 . B B . 33 ILE CA   1 1 
       12 21709 2 1 16 ILE CB   C  86.883   9.425 -11.766 1.00 . B B . 33 ILE CB   1 1 
       12 21710 2 1 16 ILE CD1  C  88.489  11.076 -10.778 1.00 . B B . 33 ILE CD1  1 1 
       12 21711 2 1 16 ILE CG1  C  87.174  10.915 -11.544 1.00 . B B . 33 ILE CG1  1 1 
       12 21712 2 1 16 ILE CG2  C  87.841   8.880 -12.837 1.00 . B B . 33 ILE CG2  1 1 
       12 21713 2 1 16 ILE H    H  84.889   9.433 -10.169 1.00 . B B . 33 ILE H    1 1 
       12 21714 2 1 16 ILE HA   H  85.194  10.014 -12.948 1.00 . B B . 33 ILE HA   1 1 
       12 21715 2 1 16 ILE HB   H  87.037   8.887 -10.842 1.00 . B B . 33 ILE HB   1 1 
       12 21716 2 1 16 ILE HD11 H  88.837  12.094 -10.871 1.00 . B B . 33 ILE HD11 1 1 
       12 21717 2 1 16 ILE HD12 H  89.229  10.403 -11.185 1.00 . B B . 33 ILE HD12 1 1 
       12 21718 2 1 16 ILE HD13 H  88.328  10.845  -9.735 1.00 . B B . 33 ILE HD13 1 1 
       12 21719 2 1 16 ILE HG12 H  87.253  11.411 -12.501 1.00 . B B . 33 ILE HG12 1 1 
       12 21720 2 1 16 ILE HG13 H  86.373  11.358 -10.976 1.00 . B B . 33 ILE HG13 1 1 
       12 21721 2 1 16 ILE HG21 H  87.836   7.799 -12.810 1.00 . B B . 33 ILE HG21 1 1 
       12 21722 2 1 16 ILE HG22 H  88.841   9.240 -12.645 1.00 . B B . 33 ILE HG22 1 1 
       12 21723 2 1 16 ILE HG23 H  87.519   9.217 -13.812 1.00 . B B . 33 ILE HG23 1 1 
       12 21724 2 1 16 ILE N    N  84.520   9.431 -11.076 1.00 . B B . 33 ILE N    1 1 
       12 21725 2 1 16 ILE O    O  85.236   7.779 -14.104 1.00 . B B . 33 ILE O    1 1 
       12 21726 2 1 17 GLY C    C  84.049   5.375 -13.785 1.00 . B B . 34 GLY C    1 1 
       12 21727 2 1 17 GLY CA   C  85.056   5.494 -12.644 1.00 . B B . 34 GLY CA   1 1 
       12 21728 2 1 17 GLY H    H  85.238   6.940 -11.122 1.00 . B B . 34 GLY H    1 1 
       12 21729 2 1 17 GLY HA2  H  86.030   5.208 -13.009 1.00 . B B . 34 GLY HA2  1 1 
       12 21730 2 1 17 GLY HA3  H  84.768   4.816 -11.854 1.00 . B B . 34 GLY HA3  1 1 
       12 21731 2 1 17 GLY N    N  85.148   6.843 -12.094 1.00 . B B . 34 GLY N    1 1 
       12 21732 2 1 17 GLY O    O  84.366   4.791 -14.821 1.00 . B B . 34 GLY O    1 1 
       12 21733 2 1 18 ILE C    C  82.421   6.532 -15.945 1.00 . B B . 35 ILE C    1 1 
       12 21734 2 1 18 ILE CA   C  81.890   5.810 -14.699 1.00 . B B . 35 ILE CA   1 1 
       12 21735 2 1 18 ILE CB   C  80.535   6.377 -14.238 1.00 . B B . 35 ILE CB   1 1 
       12 21736 2 1 18 ILE CD1  C  78.229   6.981 -15.007 1.00 . B B . 35 ILE CD1  1 1 
       12 21737 2 1 18 ILE CG1  C  79.683   6.796 -15.446 1.00 . B B . 35 ILE CG1  1 1 
       12 21738 2 1 18 ILE CG2  C  80.769   7.579 -13.332 1.00 . B B . 35 ILE CG2  1 1 
       12 21739 2 1 18 ILE H    H  82.648   6.370 -12.786 1.00 . B B . 35 ILE H    1 1 
       12 21740 2 1 18 ILE HA   H  81.760   4.766 -14.947 1.00 . B B . 35 ILE HA   1 1 
       12 21741 2 1 18 ILE HB   H  80.008   5.616 -13.677 1.00 . B B . 35 ILE HB   1 1 
       12 21742 2 1 18 ILE HD11 H  77.850   6.050 -14.611 1.00 . B B . 35 ILE HD11 1 1 
       12 21743 2 1 18 ILE HD12 H  77.632   7.278 -15.857 1.00 . B B . 35 ILE HD12 1 1 
       12 21744 2 1 18 ILE HD13 H  78.176   7.745 -14.247 1.00 . B B . 35 ILE HD13 1 1 
       12 21745 2 1 18 ILE HG12 H  80.061   7.725 -15.846 1.00 . B B . 35 ILE HG12 1 1 
       12 21746 2 1 18 ILE HG13 H  79.732   6.029 -16.204 1.00 . B B . 35 ILE HG13 1 1 
       12 21747 2 1 18 ILE HG21 H  81.496   8.232 -13.789 1.00 . B B . 35 ILE HG21 1 1 
       12 21748 2 1 18 ILE HG22 H  81.140   7.237 -12.375 1.00 . B B . 35 ILE HG22 1 1 
       12 21749 2 1 18 ILE HG23 H  79.841   8.111 -13.192 1.00 . B B . 35 ILE HG23 1 1 
       12 21750 2 1 18 ILE N    N  82.872   5.906 -13.624 1.00 . B B . 35 ILE N    1 1 
       12 21751 2 1 18 ILE O    O  82.238   6.060 -17.067 1.00 . B B . 35 ILE O    1 1 
       12 21752 2 1 19 LEU C    C  84.734   7.532 -17.541 1.00 . B B . 36 LEU C    1 1 
       12 21753 2 1 19 LEU CA   C  83.665   8.388 -16.861 1.00 . B B . 36 LEU CA   1 1 
       12 21754 2 1 19 LEU CB   C  84.307   9.686 -16.342 1.00 . B B . 36 LEU CB   1 1 
       12 21755 2 1 19 LEU CD1  C  83.587  11.459 -17.985 1.00 . B B . 36 LEU CD1  1 1 
       12 21756 2 1 19 LEU CD2  C  85.915  11.487 -17.069 1.00 . B B . 36 LEU CD2  1 1 
       12 21757 2 1 19 LEU CG   C  84.756  10.581 -17.519 1.00 . B B . 36 LEU CG   1 1 
       12 21758 2 1 19 LEU H    H  83.224   7.961 -14.827 1.00 . B B . 36 LEU H    1 1 
       12 21759 2 1 19 LEU HA   H  82.891   8.631 -17.568 1.00 . B B . 36 LEU HA   1 1 
       12 21760 2 1 19 LEU HB2  H  83.592  10.218 -15.732 1.00 . B B . 36 LEU HB2  1 1 
       12 21761 2 1 19 LEU HB3  H  85.167   9.434 -15.739 1.00 . B B . 36 LEU HB3  1 1 
       12 21762 2 1 19 LEU HD11 H  83.240  12.062 -17.159 1.00 . B B . 36 LEU HD11 1 1 
       12 21763 2 1 19 LEU HD12 H  82.783  10.832 -18.335 1.00 . B B . 36 LEU HD12 1 1 
       12 21764 2 1 19 LEU HD13 H  83.917  12.102 -18.787 1.00 . B B . 36 LEU HD13 1 1 
       12 21765 2 1 19 LEU HD21 H  86.832  10.912 -17.036 1.00 . B B . 36 LEU HD21 1 1 
       12 21766 2 1 19 LEU HD22 H  85.703  11.880 -16.087 1.00 . B B . 36 LEU HD22 1 1 
       12 21767 2 1 19 LEU HD23 H  86.028  12.304 -17.766 1.00 . B B . 36 LEU HD23 1 1 
       12 21768 2 1 19 LEU HG   H  85.086   9.964 -18.344 1.00 . B B . 36 LEU HG   1 1 
       12 21769 2 1 19 LEU N    N  83.089   7.640 -15.743 1.00 . B B . 36 LEU N    1 1 
       12 21770 2 1 19 LEU O    O  84.795   7.431 -18.767 1.00 . B B . 36 LEU O    1 1 
       12 21771 2 1 20 HIS C    C  86.091   4.869 -17.945 1.00 . B B . 37 HIS C    1 1 
       12 21772 2 1 20 HIS CA   C  86.649   6.097 -17.207 1.00 . B B . 37 HIS CA   1 1 
       12 21773 2 1 20 HIS CB   C  87.551   5.702 -15.999 1.00 . B B . 37 HIS CB   1 1 
       12 21774 2 1 20 HIS CD2  C  87.142   3.242 -15.148 1.00 . B B . 37 HIS CD2  1 1 
       12 21775 2 1 20 HIS CE1  C  88.662   2.239 -16.321 1.00 . B B . 37 HIS CE1  1 1 
       12 21776 2 1 20 HIS CG   C  87.761   4.207 -15.903 1.00 . B B . 37 HIS CG   1 1 
       12 21777 2 1 20 HIS H    H  85.441   7.098 -15.766 1.00 . B B . 37 HIS H    1 1 
       12 21778 2 1 20 HIS HA   H  87.238   6.671 -17.908 1.00 . B B . 37 HIS HA   1 1 
       12 21779 2 1 20 HIS HB2  H  88.515   6.180 -16.097 1.00 . B B . 37 HIS HB2  1 1 
       12 21780 2 1 20 HIS HB3  H  87.083   6.048 -15.088 1.00 . B B . 37 HIS HB3  1 1 
       12 21781 2 1 20 HIS HD1  H  89.346   3.951 -17.283 1.00 . B B . 37 HIS HD1  1 1 
       12 21782 2 1 20 HIS HD2  H  86.340   3.422 -14.450 1.00 . B B . 37 HIS HD2  1 1 
       12 21783 2 1 20 HIS HE1  H  89.301   1.478 -16.744 1.00 . B B . 37 HIS HE1  1 1 
       12 21784 2 1 20 HIS HE2  H  87.470   1.138 -15.016 1.00 . B B . 37 HIS HE2  1 1 
       12 21785 2 1 20 HIS N    N  85.561   6.944 -16.726 1.00 . B B . 37 HIS N    1 1 
       12 21786 2 1 20 HIS ND1  N  88.727   3.543 -16.644 1.00 . B B . 37 HIS ND1  1 1 
       12 21787 2 1 20 HIS NE2  N  87.712   2.001 -15.413 1.00 . B B . 37 HIS NE2  1 1 
       12 21788 2 1 20 HIS O    O  86.705   4.372 -18.889 1.00 . B B . 37 HIS O    1 1 
       12 21789 2 1 21 PHE C    C  83.783   3.475 -19.509 1.00 . B B . 38 PHE C    1 1 
       12 21790 2 1 21 PHE CA   C  84.349   3.204 -18.111 1.00 . B B . 38 PHE CA   1 1 
       12 21791 2 1 21 PHE CB   C  83.230   2.673 -17.214 1.00 . B B . 38 PHE CB   1 1 
       12 21792 2 1 21 PHE CD1  C  81.622   1.509 -18.768 1.00 . B B . 38 PHE CD1  1 1 
       12 21793 2 1 21 PHE CD2  C  83.164   0.163 -17.466 1.00 . B B . 38 PHE CD2  1 1 
       12 21794 2 1 21 PHE CE1  C  81.095   0.348 -19.344 1.00 . B B . 38 PHE CE1  1 1 
       12 21795 2 1 21 PHE CE2  C  82.635  -0.998 -18.043 1.00 . B B . 38 PHE CE2  1 1 
       12 21796 2 1 21 PHE CG   C  82.657   1.418 -17.829 1.00 . B B . 38 PHE CG   1 1 
       12 21797 2 1 21 PHE CZ   C  81.602  -0.906 -18.982 1.00 . B B . 38 PHE CZ   1 1 
       12 21798 2 1 21 PHE H    H  84.525   4.811 -16.736 1.00 . B B . 38 PHE H    1 1 
       12 21799 2 1 21 PHE HA   H  85.104   2.436 -18.194 1.00 . B B . 38 PHE HA   1 1 
       12 21800 2 1 21 PHE HB2  H  83.626   2.449 -16.234 1.00 . B B . 38 PHE HB2  1 1 
       12 21801 2 1 21 PHE HB3  H  82.452   3.418 -17.128 1.00 . B B . 38 PHE HB3  1 1 
       12 21802 2 1 21 PHE HD1  H  81.231   2.476 -19.048 1.00 . B B . 38 PHE HD1  1 1 
       12 21803 2 1 21 PHE HD2  H  83.961   0.090 -16.741 1.00 . B B . 38 PHE HD2  1 1 
       12 21804 2 1 21 PHE HE1  H  80.297   0.419 -20.068 1.00 . B B . 38 PHE HE1  1 1 
       12 21805 2 1 21 PHE HE2  H  83.027  -1.966 -17.766 1.00 . B B . 38 PHE HE2  1 1 
       12 21806 2 1 21 PHE HZ   H  81.195  -1.802 -19.427 1.00 . B B . 38 PHE HZ   1 1 
       12 21807 2 1 21 PHE N    N  84.962   4.385 -17.501 1.00 . B B . 38 PHE N    1 1 
       12 21808 2 1 21 PHE O    O  83.903   2.634 -20.398 1.00 . B B . 38 PHE O    1 1 
       12 21809 2 1 22 ILE C    C  83.568   5.171 -22.087 1.00 . B B . 39 ILE C    1 1 
       12 21810 2 1 22 ILE CA   C  82.531   4.899 -20.995 1.00 . B B . 39 ILE CA   1 1 
       12 21811 2 1 22 ILE CB   C  81.579   6.090 -20.879 1.00 . B B . 39 ILE CB   1 1 
       12 21812 2 1 22 ILE CD1  C  81.397   8.503 -20.288 1.00 . B B . 39 ILE CD1  1 1 
       12 21813 2 1 22 ILE CG1  C  82.300   7.270 -20.231 1.00 . B B . 39 ILE CG1  1 1 
       12 21814 2 1 22 ILE CG2  C  80.378   5.697 -20.019 1.00 . B B . 39 ILE CG2  1 1 
       12 21815 2 1 22 ILE H    H  83.035   5.228 -18.954 1.00 . B B . 39 ILE H    1 1 
       12 21816 2 1 22 ILE HA   H  81.950   4.040 -21.296 1.00 . B B . 39 ILE HA   1 1 
       12 21817 2 1 22 ILE HB   H  81.237   6.372 -21.864 1.00 . B B . 39 ILE HB   1 1 
       12 21818 2 1 22 ILE HD11 H  81.940   9.364 -19.932 1.00 . B B . 39 ILE HD11 1 1 
       12 21819 2 1 22 ILE HD12 H  80.529   8.342 -19.665 1.00 . B B . 39 ILE HD12 1 1 
       12 21820 2 1 22 ILE HD13 H  81.082   8.671 -21.306 1.00 . B B . 39 ILE HD13 1 1 
       12 21821 2 1 22 ILE HG12 H  82.523   7.030 -19.203 1.00 . B B . 39 ILE HG12 1 1 
       12 21822 2 1 22 ILE HG13 H  83.215   7.473 -20.762 1.00 . B B . 39 ILE HG13 1 1 
       12 21823 2 1 22 ILE HG21 H  79.859   4.870 -20.481 1.00 . B B . 39 ILE HG21 1 1 
       12 21824 2 1 22 ILE HG22 H  79.707   6.538 -19.931 1.00 . B B . 39 ILE HG22 1 1 
       12 21825 2 1 22 ILE HG23 H  80.718   5.403 -19.037 1.00 . B B . 39 ILE HG23 1 1 
       12 21826 2 1 22 ILE N    N  83.140   4.597 -19.696 1.00 . B B . 39 ILE N    1 1 
       12 21827 2 1 22 ILE O    O  83.368   4.781 -23.231 1.00 . B B . 39 ILE O    1 1 
       12 21828 2 1 23 ALA C    C  86.386   4.840 -23.169 1.00 . B B . 40 ALA C    1 1 
       12 21829 2 1 23 ALA CA   C  85.680   6.122 -22.739 1.00 . B B . 40 ALA CA   1 1 
       12 21830 2 1 23 ALA CB   C  86.700   7.102 -22.157 1.00 . B B . 40 ALA CB   1 1 
       12 21831 2 1 23 ALA H    H  84.763   6.119 -20.822 1.00 . B B . 40 ALA H    1 1 
       12 21832 2 1 23 ALA HA   H  85.218   6.574 -23.607 1.00 . B B . 40 ALA HA   1 1 
       12 21833 2 1 23 ALA HB1  H  87.006   6.765 -21.178 1.00 . B B . 40 ALA HB1  1 1 
       12 21834 2 1 23 ALA HB2  H  86.252   8.082 -22.077 1.00 . B B . 40 ALA HB2  1 1 
       12 21835 2 1 23 ALA HB3  H  87.562   7.153 -22.807 1.00 . B B . 40 ALA HB3  1 1 
       12 21836 2 1 23 ALA N    N  84.644   5.824 -21.749 1.00 . B B . 40 ALA N    1 1 
       12 21837 2 1 23 ALA O    O  86.905   4.740 -24.281 1.00 . B B . 40 ALA O    1 1 
       12 21838 2 1 24 TRP C    C  86.622   1.977 -23.835 1.00 . B B . 41 TRP C    1 1 
       12 21839 2 1 24 TRP CA   C  87.069   2.610 -22.527 1.00 . B B . 41 TRP CA   1 1 
       12 21840 2 1 24 TRP CB   C  86.736   1.654 -21.379 1.00 . B B . 41 TRP CB   1 1 
       12 21841 2 1 24 TRP CD1  C  87.259  -0.530 -22.573 1.00 . B B . 41 TRP CD1  1 1 
       12 21842 2 1 24 TRP CD2  C  88.466  -0.239 -20.694 1.00 . B B . 41 TRP CD2  1 1 
       12 21843 2 1 24 TRP CE2  C  88.870  -1.468 -21.257 1.00 . B B . 41 TRP CE2  1 1 
       12 21844 2 1 24 TRP CE3  C  89.073   0.172 -19.493 1.00 . B B . 41 TRP CE3  1 1 
       12 21845 2 1 24 TRP CG   C  87.456   0.355 -21.559 1.00 . B B . 41 TRP CG   1 1 
       12 21846 2 1 24 TRP CH2  C  90.429  -1.849 -19.462 1.00 . B B . 41 TRP CH2  1 1 
       12 21847 2 1 24 TRP CZ2  C  89.838  -2.261 -20.656 1.00 . B B . 41 TRP CZ2  1 1 
       12 21848 2 1 24 TRP CZ3  C  90.046  -0.634 -18.878 1.00 . B B . 41 TRP CZ3  1 1 
       12 21849 2 1 24 TRP H    H  85.986   4.044 -21.411 1.00 . B B . 41 TRP H    1 1 
       12 21850 2 1 24 TRP HA   H  88.135   2.756 -22.555 1.00 . B B . 41 TRP HA   1 1 
       12 21851 2 1 24 TRP HB2  H  87.036   2.104 -20.445 1.00 . B B . 41 TRP HB2  1 1 
       12 21852 2 1 24 TRP HB3  H  85.674   1.472 -21.364 1.00 . B B . 41 TRP HB3  1 1 
       12 21853 2 1 24 TRP HD1  H  86.561  -0.417 -23.390 1.00 . B B . 41 TRP HD1  1 1 
       12 21854 2 1 24 TRP HE1  H  88.183  -2.369 -23.003 1.00 . B B . 41 TRP HE1  1 1 
       12 21855 2 1 24 TRP HE3  H  88.782   1.107 -19.036 1.00 . B B . 41 TRP HE3  1 1 
       12 21856 2 1 24 TRP HH2  H  91.167  -2.476 -18.981 1.00 . B B . 41 TRP HH2  1 1 
       12 21857 2 1 24 TRP HZ2  H  90.136  -3.182 -21.117 1.00 . B B . 41 TRP HZ2  1 1 
       12 21858 2 1 24 TRP HZ3  H  90.505  -0.313 -17.955 1.00 . B B . 41 TRP HZ3  1 1 
       12 21859 2 1 24 TRP N    N  86.412   3.891 -22.279 1.00 . B B . 41 TRP N    1 1 
       12 21860 2 1 24 TRP NE1  N  88.113  -1.599 -22.400 1.00 . B B . 41 TRP NE1  1 1 
       12 21861 2 1 24 TRP O    O  87.450   1.534 -24.632 1.00 . B B . 41 TRP O    1 1 
       12 21862 2 1 25 THR C    C  85.514   1.757 -26.476 1.00 . B B . 42 THR C    1 1 
       12 21863 2 1 25 THR CA   C  84.808   1.244 -25.229 1.00 . B B . 42 THR CA   1 1 
       12 21864 2 1 25 THR CB   C  83.306   1.522 -25.340 1.00 . B B . 42 THR CB   1 1 
       12 21865 2 1 25 THR CG2  C  83.072   3.018 -25.585 1.00 . B B . 42 THR CG2  1 1 
       12 21866 2 1 25 THR H    H  84.719   2.220 -23.348 1.00 . B B . 42 THR H    1 1 
       12 21867 2 1 25 THR HA   H  84.957   0.177 -25.150 1.00 . B B . 42 THR HA   1 1 
       12 21868 2 1 25 THR HB   H  82.819   1.229 -24.422 1.00 . B B . 42 THR HB   1 1 
       12 21869 2 1 25 THR HG1  H  83.406   0.099 -26.660 1.00 . B B . 42 THR HG1  1 1 
       12 21870 2 1 25 THR HG21 H  82.127   3.313 -25.154 1.00 . B B . 42 THR HG21 1 1 
       12 21871 2 1 25 THR HG22 H  83.055   3.208 -26.647 1.00 . B B . 42 THR HG22 1 1 
       12 21872 2 1 25 THR HG23 H  83.867   3.591 -25.133 1.00 . B B . 42 THR HG23 1 1 
       12 21873 2 1 25 THR N    N  85.338   1.887 -24.031 1.00 . B B . 42 THR N    1 1 
       12 21874 2 1 25 THR O    O  85.765   0.999 -27.412 1.00 . B B . 42 THR O    1 1 
       12 21875 2 1 25 THR OG1  O  82.768   0.775 -26.421 1.00 . B B . 42 THR OG1  1 1 
       12 21876 2 1 26 ILE C    C  87.650   2.820 -28.129 1.00 . B B . 43 ILE C    1 1 
       12 21877 2 1 26 ILE CA   C  86.428   3.632 -27.661 1.00 . B B . 43 ILE CA   1 1 
       12 21878 2 1 26 ILE CB   C  86.811   5.089 -27.300 1.00 . B B . 43 ILE CB   1 1 
       12 21879 2 1 26 ILE CD1  C  86.917   7.455 -28.100 1.00 . B B . 43 ILE CD1  1 1 
       12 21880 2 1 26 ILE CG1  C  86.690   6.003 -28.529 1.00 . B B . 43 ILE CG1  1 1 
       12 21881 2 1 26 ILE CG2  C  88.244   5.165 -26.757 1.00 . B B . 43 ILE CG2  1 1 
       12 21882 2 1 26 ILE H    H  85.525   3.601 -25.759 1.00 . B B . 43 ILE H    1 1 
       12 21883 2 1 26 ILE HA   H  85.709   3.649 -28.466 1.00 . B B . 43 ILE HA   1 1 
       12 21884 2 1 26 ILE HB   H  86.134   5.439 -26.534 1.00 . B B . 43 ILE HB   1 1 
       12 21885 2 1 26 ILE HD11 H  86.350   7.661 -27.202 1.00 . B B . 43 ILE HD11 1 1 
       12 21886 2 1 26 ILE HD12 H  86.594   8.117 -28.888 1.00 . B B . 43 ILE HD12 1 1 
       12 21887 2 1 26 ILE HD13 H  87.967   7.612 -27.905 1.00 . B B . 43 ILE HD13 1 1 
       12 21888 2 1 26 ILE HG12 H  87.430   5.721 -29.263 1.00 . B B . 43 ILE HG12 1 1 
       12 21889 2 1 26 ILE HG13 H  85.702   5.910 -28.955 1.00 . B B . 43 ILE HG13 1 1 
       12 21890 2 1 26 ILE HG21 H  88.943   5.081 -27.576 1.00 . B B . 43 ILE HG21 1 1 
       12 21891 2 1 26 ILE HG22 H  88.408   4.358 -26.059 1.00 . B B . 43 ILE HG22 1 1 
       12 21892 2 1 26 ILE HG23 H  88.388   6.111 -26.256 1.00 . B B . 43 ILE HG23 1 1 
       12 21893 2 1 26 ILE N    N  85.793   3.024 -26.503 1.00 . B B . 43 ILE N    1 1 
       12 21894 2 1 26 ILE O    O  87.895   2.716 -29.326 1.00 . B B . 43 ILE O    1 1 
       12 21895 2 1 27 GLY C    C  89.127   0.245 -28.437 1.00 . B B . 44 GLY C    1 1 
       12 21896 2 1 27 GLY CA   C  89.558   1.442 -27.597 1.00 . B B . 44 GLY CA   1 1 
       12 21897 2 1 27 GLY H    H  88.155   2.337 -26.268 1.00 . B B . 44 GLY H    1 1 
       12 21898 2 1 27 GLY HA2  H  90.237   2.053 -28.175 1.00 . B B . 44 GLY HA2  1 1 
       12 21899 2 1 27 GLY HA3  H  90.058   1.091 -26.708 1.00 . B B . 44 GLY HA3  1 1 
       12 21900 2 1 27 GLY N    N  88.388   2.244 -27.215 1.00 . B B . 44 GLY N    1 1 
       12 21901 2 1 27 GLY O    O  89.704  -0.037 -29.487 1.00 . B B . 44 GLY O    1 1 
       12 21902 2 1 28 HIS C    C  87.518  -1.465 -30.101 1.00 . B B . 45 HIS C    1 1 
       12 21903 2 1 28 HIS CA   C  87.654  -1.667 -28.598 1.00 . B B . 45 HIS CA   1 1 
       12 21904 2 1 28 HIS CB   C  86.288  -2.021 -28.004 1.00 . B B . 45 HIS CB   1 1 
       12 21905 2 1 28 HIS CD2  C  85.602  -4.550 -28.186 1.00 . B B . 45 HIS CD2  1 1 
       12 21906 2 1 28 HIS CE1  C  84.793  -4.514 -30.196 1.00 . B B . 45 HIS CE1  1 1 
       12 21907 2 1 28 HIS CG   C  85.741  -3.265 -28.649 1.00 . B B . 45 HIS CG   1 1 
       12 21908 2 1 28 HIS H    H  87.800  -0.233 -27.063 1.00 . B B . 45 HIS H    1 1 
       12 21909 2 1 28 HIS HA   H  88.336  -2.481 -28.411 1.00 . B B . 45 HIS HA   1 1 
       12 21910 2 1 28 HIS HB2  H  86.392  -2.185 -26.942 1.00 . B B . 45 HIS HB2  1 1 
       12 21911 2 1 28 HIS HB3  H  85.606  -1.203 -28.174 1.00 . B B . 45 HIS HB3  1 1 
       12 21912 2 1 28 HIS HD1  H  85.171  -2.496 -30.539 1.00 . B B . 45 HIS HD1  1 1 
       12 21913 2 1 28 HIS HD2  H  85.912  -4.898 -27.211 1.00 . B B . 45 HIS HD2  1 1 
       12 21914 2 1 28 HIS HE1  H  84.335  -4.814 -31.127 1.00 . B B . 45 HIS HE1  1 1 
       12 21915 2 1 28 HIS HE2  H  84.779  -6.290 -29.109 1.00 . B B . 45 HIS HE2  1 1 
       12 21916 2 1 28 HIS N    N  88.155  -0.464 -27.943 1.00 . B B . 45 HIS N    1 1 
       12 21917 2 1 28 HIS ND1  N  85.220  -3.266 -29.934 1.00 . B B . 45 HIS ND1  1 1 
       12 21918 2 1 28 HIS NE2  N  85.002  -5.337 -29.165 1.00 . B B . 45 HIS NE2  1 1 
       12 21919 2 1 28 HIS O    O  87.539  -2.430 -30.863 1.00 . B B . 45 HIS O    1 1 
       12 21920 2 1 29 LEU C    C  88.228  -0.742 -32.781 1.00 . B B . 46 LEU C    1 1 
       12 21921 2 1 29 LEU CA   C  87.197   0.024 -31.944 1.00 . B B . 46 LEU CA   1 1 
       12 21922 2 1 29 LEU CB   C  87.294   1.548 -32.220 1.00 . B B . 46 LEU CB   1 1 
       12 21923 2 1 29 LEU CD1  C  89.104   1.788 -34.016 1.00 . B B . 46 LEU CD1  1 1 
       12 21924 2 1 29 LEU CD2  C  88.947   3.472 -32.127 1.00 . B B . 46 LEU CD2  1 1 
       12 21925 2 1 29 LEU CG   C  88.757   1.986 -32.513 1.00 . B B . 46 LEU CG   1 1 
       12 21926 2 1 29 LEU H    H  87.325   0.498 -29.886 1.00 . B B . 46 LEU H    1 1 
       12 21927 2 1 29 LEU HA   H  86.212  -0.312 -32.238 1.00 . B B . 46 LEU HA   1 1 
       12 21928 2 1 29 LEU HB2  H  86.671   1.799 -33.069 1.00 . B B . 46 LEU HB2  1 1 
       12 21929 2 1 29 LEU HB3  H  86.928   2.080 -31.355 1.00 . B B . 46 LEU HB3  1 1 
       12 21930 2 1 29 LEU HD11 H  88.372   1.155 -34.495 1.00 . B B . 46 LEU HD11 1 1 
       12 21931 2 1 29 LEU HD12 H  90.076   1.325 -34.095 1.00 . B B . 46 LEU HD12 1 1 
       12 21932 2 1 29 LEU HD13 H  89.128   2.746 -34.522 1.00 . B B . 46 LEU HD13 1 1 
       12 21933 2 1 29 LEU HD21 H  89.165   3.547 -31.073 1.00 . B B . 46 LEU HD21 1 1 
       12 21934 2 1 29 LEU HD22 H  88.047   4.024 -32.347 1.00 . B B . 46 LEU HD22 1 1 
       12 21935 2 1 29 LEU HD23 H  89.769   3.889 -32.690 1.00 . B B . 46 LEU HD23 1 1 
       12 21936 2 1 29 LEU HG   H  89.428   1.382 -31.918 1.00 . B B . 46 LEU HG   1 1 
       12 21937 2 1 29 LEU N    N  87.359  -0.245 -30.524 1.00 . B B . 46 LEU N    1 1 
       12 21938 2 1 29 LEU O    O  87.938  -1.097 -33.924 1.00 . B B . 46 LEU O    1 1 
       12 21939 2 1 30 ASN C    C  90.067  -3.292 -33.115 1.00 . B B . 47 ASN C    1 1 
       12 21940 2 1 30 ASN CA   C  90.402  -1.789 -32.993 1.00 . B B . 47 ASN CA   1 1 
       12 21941 2 1 30 ASN CB   C  91.762  -1.645 -32.306 1.00 . B B . 47 ASN CB   1 1 
       12 21942 2 1 30 ASN CG   C  92.045  -0.176 -32.008 1.00 . B B . 47 ASN CG   1 1 
       12 21943 2 1 30 ASN H    H  89.636  -0.812 -31.311 1.00 . B B . 47 ASN H    1 1 
       12 21944 2 1 30 ASN HA   H  90.479  -1.373 -33.985 1.00 . B B . 47 ASN HA   1 1 
       12 21945 2 1 30 ASN HB2  H  91.755  -2.203 -31.381 1.00 . B B . 47 ASN HB2  1 1 
       12 21946 2 1 30 ASN HB3  H  92.533  -2.033 -32.953 1.00 . B B . 47 ASN HB3  1 1 
       12 21947 2 1 30 ASN HD21 H  92.114  -0.438 -30.040 1.00 . B B . 47 ASN HD21 1 1 
       12 21948 2 1 30 ASN HD22 H  92.370   1.155 -30.570 1.00 . B B . 47 ASN HD22 1 1 
       12 21949 2 1 30 ASN N    N  89.395  -1.027 -32.244 1.00 . B B . 47 ASN N    1 1 
       12 21950 2 1 30 ASN ND2  N  92.188   0.212 -30.770 1.00 . B B . 47 ASN ND2  1 1 
       12 21951 2 1 30 ASN O    O  90.477  -3.941 -34.076 1.00 . B B . 47 ASN O    1 1 
       12 21952 2 1 30 ASN OD1  O  92.138   0.638 -32.926 1.00 . B B . 47 ASN OD1  1 1 
       12 21953 2 1 31 GLN C    C  88.519  -5.696 -33.528 1.00 . B B . 48 GLN C    1 1 
       12 21954 2 1 31 GLN CA   C  89.021  -5.259 -32.157 1.00 . B B . 48 GLN CA   1 1 
       12 21955 2 1 31 GLN CB   C  87.957  -5.556 -31.087 1.00 . B B . 48 GLN CB   1 1 
       12 21956 2 1 31 GLN CD   C  89.265  -7.058 -29.555 1.00 . B B . 48 GLN CD   1 1 
       12 21957 2 1 31 GLN CG   C  88.623  -5.680 -29.708 1.00 . B B . 48 GLN CG   1 1 
       12 21958 2 1 31 GLN H    H  89.051  -3.284 -31.410 1.00 . B B . 48 GLN H    1 1 
       12 21959 2 1 31 GLN HA   H  89.912  -5.825 -31.927 1.00 . B B . 48 GLN HA   1 1 
       12 21960 2 1 31 GLN HB2  H  87.240  -4.750 -31.066 1.00 . B B . 48 GLN HB2  1 1 
       12 21961 2 1 31 GLN HB3  H  87.450  -6.481 -31.323 1.00 . B B . 48 GLN HB3  1 1 
       12 21962 2 1 31 GLN HE21 H  89.212  -7.462 -31.499 1.00 . B B . 48 GLN HE21 1 1 
       12 21963 2 1 31 GLN HE22 H  89.880  -8.679 -30.521 1.00 . B B . 48 GLN HE22 1 1 
       12 21964 2 1 31 GLN HG2  H  89.381  -4.918 -29.604 1.00 . B B . 48 GLN HG2  1 1 
       12 21965 2 1 31 GLN HG3  H  87.879  -5.549 -28.938 1.00 . B B . 48 GLN HG3  1 1 
       12 21966 2 1 31 GLN N    N  89.361  -3.838 -32.146 1.00 . B B . 48 GLN N    1 1 
       12 21967 2 1 31 GLN NE2  N  89.469  -7.794 -30.613 1.00 . B B . 48 GLN NE2  1 1 
       12 21968 2 1 31 GLN O    O  89.308  -6.116 -34.372 1.00 . B B . 48 GLN O    1 1 
       12 21969 2 1 31 GLN OE1  O  89.584  -7.473 -28.442 1.00 . B B . 48 GLN OE1  1 1 
       12 21970 2 1 32 ILE C    C  87.532  -5.758 -36.177 1.00 . B B . 49 ILE C    1 1 
       12 21971 2 1 32 ILE CA   C  86.606  -6.030 -34.992 1.00 . B B . 49 ILE CA   1 1 
       12 21972 2 1 32 ILE CB   C  85.262  -5.313 -35.182 1.00 . B B . 49 ILE CB   1 1 
       12 21973 2 1 32 ILE CD1  C  83.180  -5.324 -36.570 1.00 . B B . 49 ILE CD1  1 1 
       12 21974 2 1 32 ILE CG1  C  84.655  -5.731 -36.528 1.00 . B B . 49 ILE CG1  1 1 
       12 21975 2 1 32 ILE CG2  C  85.455  -3.785 -35.143 1.00 . B B . 49 ILE CG2  1 1 
       12 21976 2 1 32 ILE H    H  86.652  -5.296 -32.996 1.00 . B B . 49 ILE H    1 1 
       12 21977 2 1 32 ILE HA   H  86.419  -7.093 -34.946 1.00 . B B . 49 ILE HA   1 1 
       12 21978 2 1 32 ILE HB   H  84.593  -5.606 -34.385 1.00 . B B . 49 ILE HB   1 1 
       12 21979 2 1 32 ILE HD11 H  82.733  -5.690 -37.483 1.00 . B B . 49 ILE HD11 1 1 
       12 21980 2 1 32 ILE HD12 H  83.102  -4.248 -36.538 1.00 . B B . 49 ILE HD12 1 1 
       12 21981 2 1 32 ILE HD13 H  82.665  -5.749 -35.722 1.00 . B B . 49 ILE HD13 1 1 
       12 21982 2 1 32 ILE HG12 H  85.187  -5.241 -37.330 1.00 . B B . 49 ILE HG12 1 1 
       12 21983 2 1 32 ILE HG13 H  84.734  -6.801 -36.641 1.00 . B B . 49 ILE HG13 1 1 
       12 21984 2 1 32 ILE HG21 H  84.550  -3.318 -34.778 1.00 . B B . 49 ILE HG21 1 1 
       12 21985 2 1 32 ILE HG22 H  85.666  -3.415 -36.135 1.00 . B B . 49 ILE HG22 1 1 
       12 21986 2 1 32 ILE HG23 H  86.275  -3.534 -34.486 1.00 . B B . 49 ILE HG23 1 1 
       12 21987 2 1 32 ILE N    N  87.222  -5.619 -33.725 1.00 . B B . 49 ILE N    1 1 
       12 21988 2 1 32 ILE O    O  87.997  -6.693 -36.826 1.00 . B B . 49 ILE O    1 1 
       12 21989 2 1 33 LYS C    C  89.844  -5.104 -37.691 1.00 . B B . 50 LYS C    1 1 
       12 21990 2 1 33 LYS CA   C  88.676  -4.127 -37.560 1.00 . B B . 50 LYS CA   1 1 
       12 21991 2 1 33 LYS CB   C  89.226  -2.712 -37.325 1.00 . B B . 50 LYS CB   1 1 
       12 21992 2 1 33 LYS CD   C  88.071  -1.286 -39.082 1.00 . B B . 50 LYS CD   1 1 
       12 21993 2 1 33 LYS CE   C  88.965  -0.068 -39.363 1.00 . B B . 50 LYS CE   1 1 
       12 21994 2 1 33 LYS CG   C  88.127  -1.660 -37.583 1.00 . B B . 50 LYS CG   1 1 
       12 21995 2 1 33 LYS H    H  87.385  -3.794 -35.913 1.00 . B B . 50 LYS H    1 1 
       12 21996 2 1 33 LYS HA   H  88.108  -4.131 -38.478 1.00 . B B . 50 LYS HA   1 1 
       12 21997 2 1 33 LYS HB2  H  89.567  -2.631 -36.303 1.00 . B B . 50 LYS HB2  1 1 
       12 21998 2 1 33 LYS HB3  H  90.056  -2.536 -37.992 1.00 . B B . 50 LYS HB3  1 1 
       12 21999 2 1 33 LYS HD2  H  88.407  -2.121 -39.682 1.00 . B B . 50 LYS HD2  1 1 
       12 22000 2 1 33 LYS HD3  H  87.054  -1.043 -39.354 1.00 . B B . 50 LYS HD3  1 1 
       12 22001 2 1 33 LYS HE2  H  89.001   0.114 -40.426 1.00 . B B . 50 LYS HE2  1 1 
       12 22002 2 1 33 LYS HE3  H  88.558   0.798 -38.863 1.00 . B B . 50 LYS HE3  1 1 
       12 22003 2 1 33 LYS HG2  H  87.169  -2.061 -37.279 1.00 . B B . 50 LYS HG2  1 1 
       12 22004 2 1 33 LYS HG3  H  88.336  -0.775 -36.997 1.00 . B B . 50 LYS HG3  1 1 
       12 22005 2 1 33 LYS HZ1  H  90.961   0.467 -39.109 1.00 . B B . 50 LYS HZ1  1 1 
       12 22006 2 1 33 LYS HZ2  H  90.709  -1.204 -39.289 1.00 . B B . 50 LYS HZ2  1 1 
       12 22007 2 1 33 LYS HZ3  H  90.319  -0.435 -37.824 1.00 . B B . 50 LYS HZ3  1 1 
       12 22008 2 1 33 LYS N    N  87.794  -4.502 -36.450 1.00 . B B . 50 LYS N    1 1 
       12 22009 2 1 33 LYS NZ   N  90.343  -0.330 -38.857 1.00 . B B . 50 LYS NZ   1 1 
       12 22010 2 1 33 LYS O    O  90.087  -5.658 -38.763 1.00 . B B . 50 LYS O    1 1 
       12 22011 2 1 34 ARG C    C  91.206  -7.671 -36.710 1.00 . B B . 51 ARG C    1 1 
       12 22012 2 1 34 ARG CA   C  91.682  -6.225 -36.608 1.00 . B B . 51 ARG CA   1 1 
       12 22013 2 1 34 ARG CB   C  92.498  -6.042 -35.328 1.00 . B B . 51 ARG CB   1 1 
       12 22014 2 1 34 ARG CD   C  94.047  -4.512 -34.100 1.00 . B B . 51 ARG CD   1 1 
       12 22015 2 1 34 ARG CG   C  93.235  -4.702 -35.381 1.00 . B B . 51 ARG CG   1 1 
       12 22016 2 1 34 ARG CZ   C  95.784  -3.058 -34.913 1.00 . B B . 51 ARG CZ   1 1 
       12 22017 2 1 34 ARG H    H  90.303  -4.844 -35.783 1.00 . B B . 51 ARG H    1 1 
       12 22018 2 1 34 ARG HA   H  92.311  -6.002 -37.457 1.00 . B B . 51 ARG HA   1 1 
       12 22019 2 1 34 ARG HB2  H  91.835  -6.056 -34.474 1.00 . B B . 51 ARG HB2  1 1 
       12 22020 2 1 34 ARG HB3  H  93.216  -6.843 -35.241 1.00 . B B . 51 ARG HB3  1 1 
       12 22021 2 1 34 ARG HD2  H  93.383  -4.529 -33.249 1.00 . B B . 51 ARG HD2  1 1 
       12 22022 2 1 34 ARG HD3  H  94.763  -5.317 -34.009 1.00 . B B . 51 ARG HD3  1 1 
       12 22023 2 1 34 ARG HE   H  94.445  -2.501 -33.564 1.00 . B B . 51 ARG HE   1 1 
       12 22024 2 1 34 ARG HG2  H  93.898  -4.690 -36.234 1.00 . B B . 51 ARG HG2  1 1 
       12 22025 2 1 34 ARG HG3  H  92.517  -3.900 -35.471 1.00 . B B . 51 ARG HG3  1 1 
       12 22026 2 1 34 ARG HH11 H  95.730  -4.911 -35.667 1.00 . B B . 51 ARG HH11 1 1 
       12 22027 2 1 34 ARG HH12 H  96.991  -3.892 -36.275 1.00 . B B . 51 ARG HH12 1 1 
       12 22028 2 1 34 ARG HH21 H  96.079  -1.161 -34.343 1.00 . B B . 51 ARG HH21 1 1 
       12 22029 2 1 34 ARG HH22 H  97.189  -1.769 -35.526 1.00 . B B . 51 ARG HH22 1 1 
       12 22030 2 1 34 ARG N    N  90.545  -5.310 -36.609 1.00 . B B . 51 ARG N    1 1 
       12 22031 2 1 34 ARG NE   N  94.752  -3.236 -34.135 1.00 . B B . 51 ARG NE   1 1 
       12 22032 2 1 34 ARG NH1  N  96.200  -4.030 -35.678 1.00 . B B . 51 ARG NH1  1 1 
       12 22033 2 1 34 ARG NH2  N  96.398  -1.906 -34.929 1.00 . B B . 51 ARG NH2  1 1 
       12 22034 2 1 34 ARG O    O  91.815  -8.487 -37.403 1.00 . B B . 51 ARG O    1 1 
       12 22035 2 1 35 GLY C    C  88.205  -9.361 -35.403 1.00 . B B . 52 GLY C    1 1 
       12 22036 2 1 35 GLY CA   C  89.588  -9.327 -36.045 1.00 . B B . 52 GLY CA   1 1 
       12 22037 2 1 35 GLY H    H  89.695  -7.284 -35.493 1.00 . B B . 52 GLY H    1 1 
       12 22038 2 1 35 GLY HA2  H  89.515  -9.667 -37.067 1.00 . B B . 52 GLY HA2  1 1 
       12 22039 2 1 35 GLY HA3  H  90.246  -9.984 -35.497 1.00 . B B . 52 GLY HA3  1 1 
       12 22040 2 1 35 GLY N    N  90.137  -7.976 -36.027 1.00 . B B . 52 GLY N    1 1 
       12 22041 3 1  6 SER C    C  92.966  10.656   8.139 1.00 . C C . 23 SER C    1 1 
       12 22042 3 1  6 SER CA   C  93.327  11.365   9.439 1.00 . C C . 23 SER CA   1 1 
       12 22043 3 1  6 SER CB   C  94.518  12.296   9.212 1.00 . C C . 23 SER CB   1 1 
       12 22044 3 1  6 SER HA   H  92.479  11.942   9.779 1.00 . C C . 23 SER HA   1 1 
       12 22045 3 1  6 SER HB2  H  94.833  12.718  10.152 1.00 . C C . 23 SER HB2  1 1 
       12 22046 3 1  6 SER HB3  H  95.336  11.734   8.781 1.00 . C C . 23 SER HB3  1 1 
       12 22047 3 1  6 SER HG   H  93.658  14.003   8.848 1.00 . C C . 23 SER HG   1 1 
       12 22048 3 1  6 SER N    N  93.682  10.353  10.473 1.00 . C C . 23 SER N    1 1 
       12 22049 3 1  6 SER O    O  92.886  11.281   7.081 1.00 . C C . 23 SER O    1 1 
       12 22050 3 1  6 SER OG   O  94.133  13.345   8.334 1.00 . C C . 23 SER OG   1 1 
       12 22051 3 1  7 ASP C    C  93.208   8.993   5.845 1.00 . C C . 24 ASP C    1 1 
       12 22052 3 1  7 ASP CA   C  92.387   8.576   7.058 1.00 . C C . 24 ASP CA   1 1 
       12 22053 3 1  7 ASP CB   C  90.898   8.749   6.750 1.00 . C C . 24 ASP CB   1 1 
       12 22054 3 1  7 ASP CG   C  90.614  10.191   6.349 1.00 . C C . 24 ASP CG   1 1 
       12 22055 3 1  7 ASP H    H  92.812   8.931   9.094 1.00 . C C . 24 ASP H    1 1 
       12 22056 3 1  7 ASP HA   H  92.577   7.534   7.269 1.00 . C C . 24 ASP HA   1 1 
       12 22057 3 1  7 ASP HB2  H  90.622   8.089   5.940 1.00 . C C . 24 ASP HB2  1 1 
       12 22058 3 1  7 ASP HB3  H  90.320   8.501   7.628 1.00 . C C . 24 ASP HB3  1 1 
       12 22059 3 1  7 ASP N    N  92.746   9.368   8.225 1.00 . C C . 24 ASP N    1 1 
       12 22060 3 1  7 ASP O    O  92.656   9.316   4.794 1.00 . C C . 24 ASP O    1 1 
       12 22061 3 1  7 ASP OD1  O  90.480  11.017   7.236 1.00 . C C . 24 ASP OD1  1 1 
       12 22062 3 1  7 ASP OD2  O  90.534  10.449   5.159 1.00 . C C . 24 ASP OD2  1 1 
       12 22063 3 1  8 PRO C    C  95.266   8.383   3.700 1.00 . C C . 25 PRO C    1 1 
       12 22064 3 1  8 PRO CA   C  95.406   9.372   4.849 1.00 . C C . 25 PRO CA   1 1 
       12 22065 3 1  8 PRO CB   C  96.816   9.337   5.472 1.00 . C C . 25 PRO CB   1 1 
       12 22066 3 1  8 PRO CD   C  95.260   8.611   7.179 1.00 . C C . 25 PRO CD   1 1 
       12 22067 3 1  8 PRO CG   C  96.695   8.450   6.675 1.00 . C C . 25 PRO CG   1 1 
       12 22068 3 1  8 PRO HA   H  95.178  10.371   4.512 1.00 . C C . 25 PRO HA   1 1 
       12 22069 3 1  8 PRO HB2  H  97.534   8.930   4.769 1.00 . C C . 25 PRO HB2  1 1 
       12 22070 3 1  8 PRO HB3  H  97.115  10.330   5.776 1.00 . C C . 25 PRO HB3  1 1 
       12 22071 3 1  8 PRO HD2  H  94.892   7.677   7.585 1.00 . C C . 25 PRO HD2  1 1 
       12 22072 3 1  8 PRO HD3  H  95.203   9.395   7.916 1.00 . C C . 25 PRO HD3  1 1 
       12 22073 3 1  8 PRO HG2  H  96.882   7.420   6.398 1.00 . C C . 25 PRO HG2  1 1 
       12 22074 3 1  8 PRO HG3  H  97.389   8.759   7.443 1.00 . C C . 25 PRO HG3  1 1 
       12 22075 3 1  8 PRO N    N  94.507   8.988   5.970 1.00 . C C . 25 PRO N    1 1 
       12 22076 3 1  8 PRO O    O  95.627   8.673   2.559 1.00 . C C . 25 PRO O    1 1 
       12 22077 3 1  9 LEU C    C  93.544   6.571   1.956 1.00 . C C . 26 LEU C    1 1 
       12 22078 3 1  9 LEU CA   C  94.576   6.173   3.021 1.00 . C C . 26 LEU CA   1 1 
       12 22079 3 1  9 LEU CB   C  94.119   4.878   3.716 1.00 . C C . 26 LEU CB   1 1 
       12 22080 3 1  9 LEU CD1  C  96.043   5.091   5.305 1.00 . C C . 26 LEU CD1  1 1 
       12 22081 3 1  9 LEU CD2  C  94.829   2.913   5.086 1.00 . C C . 26 LEU CD2  1 1 
       12 22082 3 1  9 LEU CG   C  95.320   4.155   4.334 1.00 . C C . 26 LEU CG   1 1 
       12 22083 3 1  9 LEU H    H  94.505   7.051   4.958 1.00 . C C . 26 LEU H    1 1 
       12 22084 3 1  9 LEU HA   H  95.520   5.992   2.532 1.00 . C C . 26 LEU HA   1 1 
       12 22085 3 1  9 LEU HB2  H  93.411   5.121   4.494 1.00 . C C . 26 LEU HB2  1 1 
       12 22086 3 1  9 LEU HB3  H  93.650   4.225   2.997 1.00 . C C . 26 LEU HB3  1 1 
       12 22087 3 1  9 LEU HD11 H  96.631   5.801   4.744 1.00 . C C . 26 LEU HD11 1 1 
       12 22088 3 1  9 LEU HD12 H  96.693   4.514   5.947 1.00 . C C . 26 LEU HD12 1 1 
       12 22089 3 1  9 LEU HD13 H  95.318   5.618   5.907 1.00 . C C . 26 LEU HD13 1 1 
       12 22090 3 1  9 LEU HD21 H  95.673   2.300   5.360 1.00 . C C . 26 LEU HD21 1 1 
       12 22091 3 1  9 LEU HD22 H  94.161   2.347   4.450 1.00 . C C . 26 LEU HD22 1 1 
       12 22092 3 1  9 LEU HD23 H  94.301   3.218   5.978 1.00 . C C . 26 LEU HD23 1 1 
       12 22093 3 1  9 LEU HG   H  96.001   3.855   3.551 1.00 . C C . 26 LEU HG   1 1 
       12 22094 3 1  9 LEU N    N  94.757   7.225   4.017 1.00 . C C . 26 LEU N    1 1 
       12 22095 3 1  9 LEU O    O  93.733   6.301   0.770 1.00 . C C . 26 LEU O    1 1 
       12 22096 3 1 10 VAL C    C  91.849   8.647   0.466 1.00 . C C . 27 VAL C    1 1 
       12 22097 3 1 10 VAL CA   C  91.399   7.574   1.461 1.00 . C C . 27 VAL CA   1 1 
       12 22098 3 1 10 VAL CB   C  90.215   8.118   2.270 1.00 . C C . 27 VAL CB   1 1 
       12 22099 3 1 10 VAL CG1  C  89.106   8.599   1.327 1.00 . C C . 27 VAL CG1  1 1 
       12 22100 3 1 10 VAL CG2  C  89.664   7.013   3.174 1.00 . C C . 27 VAL CG2  1 1 
       12 22101 3 1 10 VAL H    H  92.354   7.350   3.336 1.00 . C C . 27 VAL H    1 1 
       12 22102 3 1 10 VAL HA   H  91.068   6.706   0.912 1.00 . C C . 27 VAL HA   1 1 
       12 22103 3 1 10 VAL HB   H  90.549   8.945   2.877 1.00 . C C . 27 VAL HB   1 1 
       12 22104 3 1 10 VAL HG11 H  89.434   9.480   0.796 1.00 . C C . 27 VAL HG11 1 1 
       12 22105 3 1 10 VAL HG12 H  88.227   8.840   1.904 1.00 . C C . 27 VAL HG12 1 1 
       12 22106 3 1 10 VAL HG13 H  88.870   7.818   0.619 1.00 . C C . 27 VAL HG13 1 1 
       12 22107 3 1 10 VAL HG21 H  89.193   6.253   2.568 1.00 . C C . 27 VAL HG21 1 1 
       12 22108 3 1 10 VAL HG22 H  88.938   7.433   3.853 1.00 . C C . 27 VAL HG22 1 1 
       12 22109 3 1 10 VAL HG23 H  90.473   6.574   3.739 1.00 . C C . 27 VAL HG23 1 1 
       12 22110 3 1 10 VAL N    N  92.466   7.174   2.380 1.00 . C C . 27 VAL N    1 1 
       12 22111 3 1 10 VAL O    O  91.573   8.546  -0.730 1.00 . C C . 27 VAL O    1 1 
       12 22112 3 1 11 VAL C    C  94.104  10.331  -0.814 1.00 . C C . 28 VAL C    1 1 
       12 22113 3 1 11 VAL CA   C  92.949  10.754   0.093 1.00 . C C . 28 VAL CA   1 1 
       12 22114 3 1 11 VAL CB   C  93.354  11.972   0.951 1.00 . C C . 28 VAL CB   1 1 
       12 22115 3 1 11 VAL CG1  C  94.787  11.806   1.474 1.00 . C C . 28 VAL CG1  1 1 
       12 22116 3 1 11 VAL CG2  C  93.270  13.254   0.108 1.00 . C C . 28 VAL CG2  1 1 
       12 22117 3 1 11 VAL H    H  92.692   9.689   1.917 1.00 . C C . 28 VAL H    1 1 
       12 22118 3 1 11 VAL HA   H  92.119  11.040  -0.538 1.00 . C C . 28 VAL HA   1 1 
       12 22119 3 1 11 VAL HB   H  92.683  12.052   1.792 1.00 . C C . 28 VAL HB   1 1 
       12 22120 3 1 11 VAL HG11 H  94.918  10.803   1.850 1.00 . C C . 28 VAL HG11 1 1 
       12 22121 3 1 11 VAL HG12 H  94.963  12.515   2.270 1.00 . C C . 28 VAL HG12 1 1 
       12 22122 3 1 11 VAL HG13 H  95.486  11.984   0.672 1.00 . C C . 28 VAL HG13 1 1 
       12 22123 3 1 11 VAL HG21 H  93.492  14.107   0.730 1.00 . C C . 28 VAL HG21 1 1 
       12 22124 3 1 11 VAL HG22 H  92.273  13.357  -0.299 1.00 . C C . 28 VAL HG22 1 1 
       12 22125 3 1 11 VAL HG23 H  93.984  13.202  -0.699 1.00 . C C . 28 VAL HG23 1 1 
       12 22126 3 1 11 VAL N    N  92.502   9.662   0.956 1.00 . C C . 28 VAL N    1 1 
       12 22127 3 1 11 VAL O    O  94.163  10.728  -1.974 1.00 . C C . 28 VAL O    1 1 
       12 22128 3 1 12 ALA C    C  95.845   8.087  -2.103 1.00 . C C . 29 ALA C    1 1 
       12 22129 3 1 12 ALA CA   C  96.182   9.110  -1.017 1.00 . C C . 29 ALA CA   1 1 
       12 22130 3 1 12 ALA CB   C  97.180   8.481  -0.044 1.00 . C C . 29 ALA CB   1 1 
       12 22131 3 1 12 ALA H    H  94.922   9.287   0.662 1.00 . C C . 29 ALA H    1 1 
       12 22132 3 1 12 ALA HA   H  96.662   9.965  -1.480 1.00 . C C . 29 ALA HA   1 1 
       12 22133 3 1 12 ALA HB1  H  98.028   8.099  -0.595 1.00 . C C . 29 ALA HB1  1 1 
       12 22134 3 1 12 ALA HB2  H  96.703   7.672   0.487 1.00 . C C . 29 ALA HB2  1 1 
       12 22135 3 1 12 ALA HB3  H  97.516   9.228   0.661 1.00 . C C . 29 ALA HB3  1 1 
       12 22136 3 1 12 ALA N    N  95.010   9.564  -0.276 1.00 . C C . 29 ALA N    1 1 
       12 22137 3 1 12 ALA O    O  96.572   7.978  -3.091 1.00 . C C . 29 ALA O    1 1 
       12 22138 3 1 13 ALA C    C  93.872   6.911  -4.194 1.00 . C C . 30 ALA C    1 1 
       12 22139 3 1 13 ALA CA   C  94.448   6.313  -2.904 1.00 . C C . 30 ALA CA   1 1 
       12 22140 3 1 13 ALA CB   C  93.489   5.315  -2.272 1.00 . C C . 30 ALA CB   1 1 
       12 22141 3 1 13 ALA H    H  94.221   7.437  -1.130 1.00 . C C . 30 ALA H    1 1 
       12 22142 3 1 13 ALA HA   H  95.351   5.778  -3.166 1.00 . C C . 30 ALA HA   1 1 
       12 22143 3 1 13 ALA HB1  H  93.310   4.507  -2.959 1.00 . C C . 30 ALA HB1  1 1 
       12 22144 3 1 13 ALA HB2  H  92.567   5.808  -2.033 1.00 . C C . 30 ALA HB2  1 1 
       12 22145 3 1 13 ALA HB3  H  93.929   4.923  -1.367 1.00 . C C . 30 ALA HB3  1 1 
       12 22146 3 1 13 ALA N    N  94.794   7.326  -1.924 1.00 . C C . 30 ALA N    1 1 
       12 22147 3 1 13 ALA O    O  94.169   6.427  -5.285 1.00 . C C . 30 ALA O    1 1 
       12 22148 3 1 14 SER C    C  93.522   9.195  -6.160 1.00 . C C . 31 SER C    1 1 
       12 22149 3 1 14 SER CA   C  92.460   8.563  -5.265 1.00 . C C . 31 SER CA   1 1 
       12 22150 3 1 14 SER CB   C  91.462   9.635  -4.832 1.00 . C C . 31 SER CB   1 1 
       12 22151 3 1 14 SER H    H  92.831   8.307  -3.199 1.00 . C C . 31 SER H    1 1 
       12 22152 3 1 14 SER HA   H  91.936   7.810  -5.832 1.00 . C C . 31 SER HA   1 1 
       12 22153 3 1 14 SER HB2  H  90.709   9.195  -4.200 1.00 . C C . 31 SER HB2  1 1 
       12 22154 3 1 14 SER HB3  H  91.982  10.409  -4.284 1.00 . C C . 31 SER HB3  1 1 
       12 22155 3 1 14 SER HG   H  90.006   9.733  -6.119 1.00 . C C . 31 SER HG   1 1 
       12 22156 3 1 14 SER N    N  93.060   7.936  -4.082 1.00 . C C . 31 SER N    1 1 
       12 22157 3 1 14 SER O    O  93.333   9.334  -7.368 1.00 . C C . 31 SER O    1 1 
       12 22158 3 1 14 SER OG   O  90.839  10.189  -5.984 1.00 . C C . 31 SER OG   1 1 
       12 22159 3 1 15 ILE C    C  96.014   9.488  -7.561 1.00 . C C . 32 ILE C    1 1 
       12 22160 3 1 15 ILE CA   C  95.682  10.255  -6.282 1.00 . C C . 32 ILE CA   1 1 
       12 22161 3 1 15 ILE CB   C  96.905  10.321  -5.361 1.00 . C C . 32 ILE CB   1 1 
       12 22162 3 1 15 ILE CD1  C  95.796  12.279  -4.214 1.00 . C C . 32 ILE CD1  1 1 
       12 22163 3 1 15 ILE CG1  C  96.487  10.923  -4.017 1.00 . C C . 32 ILE CG1  1 1 
       12 22164 3 1 15 ILE CG2  C  98.008  11.175  -5.969 1.00 . C C . 32 ILE CG2  1 1 
       12 22165 3 1 15 ILE H    H  94.664   9.490  -4.590 1.00 . C C . 32 ILE H    1 1 
       12 22166 3 1 15 ILE HA   H  95.381  11.256  -6.545 1.00 . C C . 32 ILE HA   1 1 
       12 22167 3 1 15 ILE HB   H  97.279   9.321  -5.199 1.00 . C C . 32 ILE HB   1 1 
       12 22168 3 1 15 ILE HD11 H  95.865  12.850  -3.300 1.00 . C C . 32 ILE HD11 1 1 
       12 22169 3 1 15 ILE HD12 H  94.757  12.120  -4.460 1.00 . C C . 32 ILE HD12 1 1 
       12 22170 3 1 15 ILE HD13 H  96.275  12.824  -5.014 1.00 . C C . 32 ILE HD13 1 1 
       12 22171 3 1 15 ILE HG12 H  95.805  10.250  -3.535 1.00 . C C . 32 ILE HG12 1 1 
       12 22172 3 1 15 ILE HG13 H  97.363  11.056  -3.400 1.00 . C C . 32 ILE HG13 1 1 
       12 22173 3 1 15 ILE HG21 H  97.590  12.103  -6.327 1.00 . C C . 32 ILE HG21 1 1 
       12 22174 3 1 15 ILE HG22 H  98.469  10.643  -6.787 1.00 . C C . 32 ILE HG22 1 1 
       12 22175 3 1 15 ILE HG23 H  98.748  11.383  -5.208 1.00 . C C . 32 ILE HG23 1 1 
       12 22176 3 1 15 ILE N    N  94.599   9.597  -5.559 1.00 . C C . 32 ILE N    1 1 
       12 22177 3 1 15 ILE O    O  96.159  10.090  -8.625 1.00 . C C . 32 ILE O    1 1 
       12 22178 3 1 16 ILE C    C  95.233   7.502  -9.651 1.00 . C C . 33 ILE C    1 1 
       12 22179 3 1 16 ILE CA   C  96.389   7.386  -8.654 1.00 . C C . 33 ILE CA   1 1 
       12 22180 3 1 16 ILE CB   C  96.575   5.920  -8.257 1.00 . C C . 33 ILE CB   1 1 
       12 22181 3 1 16 ILE CD1  C  97.685   4.392  -6.619 1.00 . C C . 33 ILE CD1  1 1 
       12 22182 3 1 16 ILE CG1  C  97.668   5.811  -7.190 1.00 . C C . 33 ILE CG1  1 1 
       12 22183 3 1 16 ILE CG2  C  96.983   5.105  -9.486 1.00 . C C . 33 ILE CG2  1 1 
       12 22184 3 1 16 ILE H    H  95.972   7.748  -6.608 1.00 . C C . 33 ILE H    1 1 
       12 22185 3 1 16 ILE HA   H  97.295   7.745  -9.119 1.00 . C C . 33 ILE HA   1 1 
       12 22186 3 1 16 ILE HB   H  95.646   5.534  -7.863 1.00 . C C . 33 ILE HB   1 1 
       12 22187 3 1 16 ILE HD11 H  96.695   4.132  -6.271 1.00 . C C . 33 ILE HD11 1 1 
       12 22188 3 1 16 ILE HD12 H  98.379   4.344  -5.793 1.00 . C C . 33 ILE HD12 1 1 
       12 22189 3 1 16 ILE HD13 H  97.991   3.697  -7.387 1.00 . C C . 33 ILE HD13 1 1 
       12 22190 3 1 16 ILE HG12 H  98.628   6.034  -7.634 1.00 . C C . 33 ILE HG12 1 1 
       12 22191 3 1 16 ILE HG13 H  97.466   6.515  -6.396 1.00 . C C . 33 ILE HG13 1 1 
       12 22192 3 1 16 ILE HG21 H  96.182   5.121 -10.211 1.00 . C C . 33 ILE HG21 1 1 
       12 22193 3 1 16 ILE HG22 H  97.181   4.085  -9.193 1.00 . C C . 33 ILE HG22 1 1 
       12 22194 3 1 16 ILE HG23 H  97.873   5.533  -9.924 1.00 . C C . 33 ILE HG23 1 1 
       12 22195 3 1 16 ILE N    N  96.105   8.192  -7.472 1.00 . C C . 33 ILE N    1 1 
       12 22196 3 1 16 ILE O    O  95.440   7.608 -10.858 1.00 . C C . 33 ILE O    1 1 
       12 22197 3 1 17 GLY C    C  92.886   8.661 -10.975 1.00 . C C . 34 GLY C    1 1 
       12 22198 3 1 17 GLY CA   C  92.839   7.507  -9.968 1.00 . C C . 34 GLY CA   1 1 
       12 22199 3 1 17 GLY H    H  93.957   7.313  -8.167 1.00 . C C . 34 GLY H    1 1 
       12 22200 3 1 17 GLY HA2  H  92.740   6.576 -10.507 1.00 . C C . 34 GLY HA2  1 1 
       12 22201 3 1 17 GLY HA3  H  91.977   7.636  -9.330 1.00 . C C . 34 GLY HA3  1 1 
       12 22202 3 1 17 GLY N    N  94.038   7.446  -9.135 1.00 . C C . 34 GLY N    1 1 
       12 22203 3 1 17 GLY O    O  92.647   8.458 -12.162 1.00 . C C . 34 GLY O    1 1 
       12 22204 3 1 18 ILE C    C  94.441  10.918 -12.351 1.00 . C C . 35 ILE C    1 1 
       12 22205 3 1 18 ILE CA   C  93.230  10.995 -11.421 1.00 . C C . 35 ILE CA   1 1 
       12 22206 3 1 18 ILE CB   C  93.275  12.299 -10.623 1.00 . C C . 35 ILE CB   1 1 
       12 22207 3 1 18 ILE CD1  C  94.561  13.597  -8.921 1.00 . C C . 35 ILE CD1  1 1 
       12 22208 3 1 18 ILE CG1  C  94.397  12.228  -9.584 1.00 . C C . 35 ILE CG1  1 1 
       12 22209 3 1 18 ILE CG2  C  91.936  12.513  -9.916 1.00 . C C . 35 ILE CG2  1 1 
       12 22210 3 1 18 ILE H    H  93.356   9.968  -9.563 1.00 . C C . 35 ILE H    1 1 
       12 22211 3 1 18 ILE HA   H  92.335  10.997 -12.025 1.00 . C C . 35 ILE HA   1 1 
       12 22212 3 1 18 ILE HB   H  93.460  13.124 -11.297 1.00 . C C . 35 ILE HB   1 1 
       12 22213 3 1 18 ILE HD11 H  93.635  13.876  -8.438 1.00 . C C . 35 ILE HD11 1 1 
       12 22214 3 1 18 ILE HD12 H  94.812  14.333  -9.671 1.00 . C C . 35 ILE HD12 1 1 
       12 22215 3 1 18 ILE HD13 H  95.350  13.549  -8.186 1.00 . C C . 35 ILE HD13 1 1 
       12 22216 3 1 18 ILE HG12 H  94.147  11.490  -8.835 1.00 . C C . 35 ILE HG12 1 1 
       12 22217 3 1 18 ILE HG13 H  95.321  11.952 -10.069 1.00 . C C . 35 ILE HG13 1 1 
       12 22218 3 1 18 ILE HG21 H  91.955  13.452  -9.384 1.00 . C C . 35 ILE HG21 1 1 
       12 22219 3 1 18 ILE HG22 H  91.765  11.707  -9.218 1.00 . C C . 35 ILE HG22 1 1 
       12 22220 3 1 18 ILE HG23 H  91.142  12.529 -10.648 1.00 . C C . 35 ILE HG23 1 1 
       12 22221 3 1 18 ILE N    N  93.177   9.845 -10.518 1.00 . C C . 35 ILE N    1 1 
       12 22222 3 1 18 ILE O    O  94.409  11.433 -13.469 1.00 . C C . 35 ILE O    1 1 
       12 22223 3 1 19 LEU C    C  96.466   9.421 -13.986 1.00 . C C . 36 LEU C    1 1 
       12 22224 3 1 19 LEU CA   C  96.713  10.173 -12.677 1.00 . C C . 36 LEU CA   1 1 
       12 22225 3 1 19 LEU CB   C  97.782   9.431 -11.857 1.00 . C C . 36 LEU CB   1 1 
       12 22226 3 1 19 LEU CD1  C  99.779  10.799 -12.590 1.00 . C C . 36 LEU CD1  1 1 
       12 22227 3 1 19 LEU CD2  C 100.059   8.399 -11.911 1.00 . C C . 36 LEU CD2  1 1 
       12 22228 3 1 19 LEU CG   C  99.131   9.405 -12.602 1.00 . C C . 36 LEU CG   1 1 
       12 22229 3 1 19 LEU H    H  95.461   9.917 -10.986 1.00 . C C . 36 LEU H    1 1 
       12 22230 3 1 19 LEU HA   H  97.078  11.162 -12.906 1.00 . C C . 36 LEU HA   1 1 
       12 22231 3 1 19 LEU HB2  H  97.904   9.922 -10.903 1.00 . C C . 36 LEU HB2  1 1 
       12 22232 3 1 19 LEU HB3  H  97.455   8.417 -11.692 1.00 . C C . 36 LEU HB3  1 1 
       12 22233 3 1 19 LEU HD11 H  99.627  11.267 -11.629 1.00 . C C . 36 LEU HD11 1 1 
       12 22234 3 1 19 LEU HD12 H  99.335  11.410 -13.361 1.00 . C C . 36 LEU HD12 1 1 
       12 22235 3 1 19 LEU HD13 H 100.839  10.706 -12.779 1.00 . C C . 36 LEU HD13 1 1 
       12 22236 3 1 19 LEU HD21 H 101.066   8.528 -12.278 1.00 . C C . 36 LEU HD21 1 1 
       12 22237 3 1 19 LEU HD22 H  99.725   7.392 -12.125 1.00 . C C . 36 LEU HD22 1 1 
       12 22238 3 1 19 LEU HD23 H 100.040   8.564 -10.843 1.00 . C C . 36 LEU HD23 1 1 
       12 22239 3 1 19 LEU HG   H  98.975   9.098 -13.624 1.00 . C C . 36 LEU HG   1 1 
       12 22240 3 1 19 LEU N    N  95.490  10.298 -11.887 1.00 . C C . 36 LEU N    1 1 
       12 22241 3 1 19 LEU O    O  97.121   9.693 -14.992 1.00 . C C . 36 LEU O    1 1 
       12 22242 3 1 20 HIS C    C  94.536   8.530 -16.243 1.00 . C C . 37 HIS C    1 1 
       12 22243 3 1 20 HIS CA   C  95.268   7.710 -15.179 1.00 . C C . 37 HIS CA   1 1 
       12 22244 3 1 20 HIS CB   C  94.475   6.438 -14.831 1.00 . C C . 37 HIS CB   1 1 
       12 22245 3 1 20 HIS CD2  C  92.192   6.309 -13.536 1.00 . C C . 37 HIS CD2  1 1 
       12 22246 3 1 20 HIS CE1  C  91.014   7.606 -14.809 1.00 . C C . 37 HIS CE1  1 1 
       12 22247 3 1 20 HIS CG   C  93.027   6.746 -14.536 1.00 . C C . 37 HIS CG   1 1 
       12 22248 3 1 20 HIS H    H  95.050   8.311 -13.151 1.00 . C C . 37 HIS H    1 1 
       12 22249 3 1 20 HIS HA   H  96.214   7.400 -15.599 1.00 . C C . 37 HIS HA   1 1 
       12 22250 3 1 20 HIS HB2  H  94.525   5.755 -15.664 1.00 . C C . 37 HIS HB2  1 1 
       12 22251 3 1 20 HIS HB3  H  94.922   5.971 -13.966 1.00 . C C . 37 HIS HB3  1 1 
       12 22252 3 1 20 HIS HD1  H  92.549   8.042 -16.142 1.00 . C C . 37 HIS HD1  1 1 
       12 22253 3 1 20 HIS HD2  H  92.477   5.643 -12.734 1.00 . C C . 37 HIS HD2  1 1 
       12 22254 3 1 20 HIS HE1  H  90.194   8.173 -15.224 1.00 . C C . 37 HIS HE1  1 1 
       12 22255 3 1 20 HIS HE2  H  90.133   6.712 -13.150 1.00 . C C . 37 HIS HE2  1 1 
       12 22256 3 1 20 HIS N    N  95.553   8.488 -13.973 1.00 . C C . 37 HIS N    1 1 
       12 22257 3 1 20 HIS ND1  N  92.252   7.572 -15.336 1.00 . C C . 37 HIS ND1  1 1 
       12 22258 3 1 20 HIS NE2  N  90.924   6.853 -13.711 1.00 . C C . 37 HIS NE2  1 1 
       12 22259 3 1 20 HIS O    O  94.687   8.271 -17.437 1.00 . C C . 37 HIS O    1 1 
       12 22260 3 1 21 PHE C    C  93.922  11.077 -17.713 1.00 . C C . 38 PHE C    1 1 
       12 22261 3 1 21 PHE CA   C  92.993  10.291 -16.789 1.00 . C C . 38 PHE CA   1 1 
       12 22262 3 1 21 PHE CB   C  92.061  11.265 -16.064 1.00 . C C . 38 PHE CB   1 1 
       12 22263 3 1 21 PHE CD1  C  91.816  13.127 -17.746 1.00 . C C . 38 PHE CD1  1 1 
       12 22264 3 1 21 PHE CD2  C  89.942  11.626 -17.395 1.00 . C C . 38 PHE CD2  1 1 
       12 22265 3 1 21 PHE CE1  C  91.074  13.827 -18.704 1.00 . C C . 38 PHE CE1  1 1 
       12 22266 3 1 21 PHE CE2  C  89.202  12.329 -18.354 1.00 . C C . 38 PHE CE2  1 1 
       12 22267 3 1 21 PHE CG   C  91.252  12.026 -17.090 1.00 . C C . 38 PHE CG   1 1 
       12 22268 3 1 21 PHE CZ   C  89.768  13.428 -19.008 1.00 . C C . 38 PHE CZ   1 1 
       12 22269 3 1 21 PHE H    H  93.640   9.649 -14.867 1.00 . C C . 38 PHE H    1 1 
       12 22270 3 1 21 PHE HA   H  92.390   9.630 -17.392 1.00 . C C . 38 PHE HA   1 1 
       12 22271 3 1 21 PHE HB2  H  91.396  10.714 -15.414 1.00 . C C . 38 PHE HB2  1 1 
       12 22272 3 1 21 PHE HB3  H  92.646  11.959 -15.481 1.00 . C C . 38 PHE HB3  1 1 
       12 22273 3 1 21 PHE HD1  H  92.824  13.437 -17.512 1.00 . C C . 38 PHE HD1  1 1 
       12 22274 3 1 21 PHE HD2  H  89.501  10.778 -16.889 1.00 . C C . 38 PHE HD2  1 1 
       12 22275 3 1 21 PHE HE1  H  91.510  14.677 -19.210 1.00 . C C . 38 PHE HE1  1 1 
       12 22276 3 1 21 PHE HE2  H  88.195  12.021 -18.590 1.00 . C C . 38 PHE HE2  1 1 
       12 22277 3 1 21 PHE HZ   H  89.197  13.969 -19.749 1.00 . C C . 38 PHE HZ   1 1 
       12 22278 3 1 21 PHE N    N  93.743   9.484 -15.827 1.00 . C C . 38 PHE N    1 1 
       12 22279 3 1 21 PHE O    O  93.765  11.037 -18.932 1.00 . C C . 38 PHE O    1 1 
       12 22280 3 1 22 ILE C    C  96.608  11.675 -18.865 1.00 . C C . 39 ILE C    1 1 
       12 22281 3 1 22 ILE CA   C  95.780  12.580 -17.966 1.00 . C C . 39 ILE CA   1 1 
       12 22282 3 1 22 ILE CB   C  96.705  13.420 -17.076 1.00 . C C . 39 ILE CB   1 1 
       12 22283 3 1 22 ILE CD1  C  96.995  15.029 -19.003 1.00 . C C . 39 ILE CD1  1 1 
       12 22284 3 1 22 ILE CG1  C  97.719  14.195 -17.938 1.00 . C C . 39 ILE CG1  1 1 
       12 22285 3 1 22 ILE CG2  C  97.465  12.500 -16.119 1.00 . C C . 39 ILE CG2  1 1 
       12 22286 3 1 22 ILE H    H  94.938  11.808 -16.173 1.00 . C C . 39 ILE H    1 1 
       12 22287 3 1 22 ILE HA   H  95.195  13.239 -18.587 1.00 . C C . 39 ILE HA   1 1 
       12 22288 3 1 22 ILE HB   H  96.112  14.119 -16.503 1.00 . C C . 39 ILE HB   1 1 
       12 22289 3 1 22 ILE HD11 H  96.077  15.425 -18.595 1.00 . C C . 39 ILE HD11 1 1 
       12 22290 3 1 22 ILE HD12 H  96.772  14.408 -19.858 1.00 . C C . 39 ILE HD12 1 1 
       12 22291 3 1 22 ILE HD13 H  97.631  15.847 -19.312 1.00 . C C . 39 ILE HD13 1 1 
       12 22292 3 1 22 ILE HG12 H  98.295  14.854 -17.304 1.00 . C C . 39 ILE HG12 1 1 
       12 22293 3 1 22 ILE HG13 H  98.388  13.500 -18.424 1.00 . C C . 39 ILE HG13 1 1 
       12 22294 3 1 22 ILE HG21 H  96.761  11.974 -15.491 1.00 . C C . 39 ILE HG21 1 1 
       12 22295 3 1 22 ILE HG22 H  98.127  13.090 -15.503 1.00 . C C . 39 ILE HG22 1 1 
       12 22296 3 1 22 ILE HG23 H  98.043  11.787 -16.688 1.00 . C C . 39 ILE HG23 1 1 
       12 22297 3 1 22 ILE N    N  94.862  11.789 -17.150 1.00 . C C . 39 ILE N    1 1 
       12 22298 3 1 22 ILE O    O  96.998  12.066 -19.959 1.00 . C C . 39 ILE O    1 1 
       12 22299 3 1 23 ALA C    C  96.784   9.040 -20.383 1.00 . C C . 40 ALA C    1 1 
       12 22300 3 1 23 ALA CA   C  97.628   9.541 -19.213 1.00 . C C . 40 ALA CA   1 1 
       12 22301 3 1 23 ALA CB   C  98.074   8.357 -18.353 1.00 . C C . 40 ALA CB   1 1 
       12 22302 3 1 23 ALA H    H  96.511  10.214 -17.538 1.00 . C C . 40 ALA H    1 1 
       12 22303 3 1 23 ALA HA   H  98.505  10.039 -19.604 1.00 . C C . 40 ALA HA   1 1 
       12 22304 3 1 23 ALA HB1  H  97.207   7.807 -18.020 1.00 . C C . 40 ALA HB1  1 1 
       12 22305 3 1 23 ALA HB2  H  98.621   8.722 -17.497 1.00 . C C . 40 ALA HB2  1 1 
       12 22306 3 1 23 ALA HB3  H  98.710   7.709 -18.937 1.00 . C C . 40 ALA HB3  1 1 
       12 22307 3 1 23 ALA N    N  96.863  10.482 -18.415 1.00 . C C . 40 ALA N    1 1 
       12 22308 3 1 23 ALA O    O  97.305   8.705 -21.441 1.00 . C C . 40 ALA O    1 1 
       12 22309 3 1 24 TRP C    C  94.765   9.105 -22.526 1.00 . C C . 41 TRP C    1 1 
       12 22310 3 1 24 TRP CA   C  94.564   8.453 -21.160 1.00 . C C . 41 TRP CA   1 1 
       12 22311 3 1 24 TRP CB   C  93.152   8.743 -20.659 1.00 . C C . 41 TRP CB   1 1 
       12 22312 3 1 24 TRP CD1  C  91.866   8.198 -22.752 1.00 . C C . 41 TRP CD1  1 1 
       12 22313 3 1 24 TRP CD2  C  91.317   6.875 -21.020 1.00 . C C . 41 TRP CD2  1 1 
       12 22314 3 1 24 TRP CE2  C  90.522   6.453 -22.111 1.00 . C C . 41 TRP CE2  1 1 
       12 22315 3 1 24 TRP CE3  C  91.171   6.207 -19.793 1.00 . C C . 41 TRP CE3  1 1 
       12 22316 3 1 24 TRP CG   C  92.158   7.977 -21.455 1.00 . C C . 41 TRP CG   1 1 
       12 22317 3 1 24 TRP CH2  C  89.481   4.748 -20.753 1.00 . C C . 41 TRP CH2  1 1 
       12 22318 3 1 24 TRP CZ2  C  89.611   5.399 -21.984 1.00 . C C . 41 TRP CZ2  1 1 
       12 22319 3 1 24 TRP CZ3  C  90.259   5.151 -19.661 1.00 . C C . 41 TRP CZ3  1 1 
       12 22320 3 1 24 TRP H    H  95.148   9.215 -19.287 1.00 . C C . 41 TRP H    1 1 
       12 22321 3 1 24 TRP HA   H  94.684   7.386 -21.256 1.00 . C C . 41 TRP HA   1 1 
       12 22322 3 1 24 TRP HB2  H  93.077   8.457 -19.621 1.00 . C C . 41 TRP HB2  1 1 
       12 22323 3 1 24 TRP HB3  H  92.954   9.798 -20.752 1.00 . C C . 41 TRP HB3  1 1 
       12 22324 3 1 24 TRP HD1  H  92.320   8.960 -23.375 1.00 . C C . 41 TRP HD1  1 1 
       12 22325 3 1 24 TRP HE1  H  90.505   7.235 -24.047 1.00 . C C . 41 TRP HE1  1 1 
       12 22326 3 1 24 TRP HE3  H  91.766   6.510 -18.943 1.00 . C C . 41 TRP HE3  1 1 
       12 22327 3 1 24 TRP HH2  H  88.782   3.936 -20.642 1.00 . C C . 41 TRP HH2  1 1 
       12 22328 3 1 24 TRP HZ2  H  89.011   5.088 -22.826 1.00 . C C . 41 TRP HZ2  1 1 
       12 22329 3 1 24 TRP HZ3  H  90.156   4.646 -18.714 1.00 . C C . 41 TRP HZ3  1 1 
       12 22330 3 1 24 TRP N    N  95.499   8.958 -20.161 1.00 . C C . 41 TRP N    1 1 
       12 22331 3 1 24 TRP NE1  N  90.893   7.291 -23.150 1.00 . C C . 41 TRP NE1  1 1 
       12 22332 3 1 24 TRP O    O  94.891   8.417 -23.539 1.00 . C C . 41 TRP O    1 1 
       12 22333 3 1 25 THR C    C  96.193  10.660 -24.565 1.00 . C C . 42 THR C    1 1 
       12 22334 3 1 25 THR CA   C  94.963  11.138 -23.794 1.00 . C C . 42 THR CA   1 1 
       12 22335 3 1 25 THR CB   C  95.083  12.640 -23.520 1.00 . C C . 42 THR CB   1 1 
       12 22336 3 1 25 THR CG2  C  95.859  12.855 -22.229 1.00 . C C . 42 THR CG2  1 1 
       12 22337 3 1 25 THR H    H  94.669  10.894 -21.711 1.00 . C C . 42 THR H    1 1 
       12 22338 3 1 25 THR HA   H  94.091  10.975 -24.410 1.00 . C C . 42 THR HA   1 1 
       12 22339 3 1 25 THR HB   H  94.099  13.073 -23.419 1.00 . C C . 42 THR HB   1 1 
       12 22340 3 1 25 THR HG1  H  95.246  13.144 -25.392 1.00 . C C . 42 THR HG1  1 1 
       12 22341 3 1 25 THR HG21 H  96.750  12.247 -22.248 1.00 . C C . 42 THR HG21 1 1 
       12 22342 3 1 25 THR HG22 H  95.240  12.571 -21.392 1.00 . C C . 42 THR HG22 1 1 
       12 22343 3 1 25 THR HG23 H  96.132  13.896 -22.140 1.00 . C C . 42 THR HG23 1 1 
       12 22344 3 1 25 THR N    N  94.787  10.402 -22.547 1.00 . C C . 42 THR N    1 1 
       12 22345 3 1 25 THR O    O  96.238  10.781 -25.789 1.00 . C C . 42 THR O    1 1 
       12 22346 3 1 25 THR OG1  O  95.769  13.264 -24.597 1.00 . C C . 42 THR OG1  1 1 
       12 22347 3 1 26 ILE C    C  98.121   8.414 -25.382 1.00 . C C . 43 ILE C    1 1 
       12 22348 3 1 26 ILE CA   C  98.399   9.681 -24.554 1.00 . C C . 43 ILE CA   1 1 
       12 22349 3 1 26 ILE CB   C  99.521   9.448 -23.493 1.00 . C C . 43 ILE CB   1 1 
       12 22350 3 1 26 ILE CD1  C 101.965   9.722 -22.973 1.00 . C C . 43 ILE CD1  1 1 
       12 22351 3 1 26 ILE CG1  C 100.873   9.947 -24.027 1.00 . C C . 43 ILE CG1  1 1 
       12 22352 3 1 26 ILE CG2  C  99.659   7.961 -23.121 1.00 . C C . 43 ILE CG2  1 1 
       12 22353 3 1 26 ILE H    H  97.138  10.042 -22.904 1.00 . C C . 43 ILE H    1 1 
       12 22354 3 1 26 ILE HA   H  98.717  10.461 -25.231 1.00 . C C . 43 ILE HA   1 1 
       12 22355 3 1 26 ILE HB   H  99.272  10.005 -22.600 1.00 . C C . 43 ILE HB   1 1 
       12 22356 3 1 26 ILE HD11 H 102.811  10.357 -23.190 1.00 . C C . 43 ILE HD11 1 1 
       12 22357 3 1 26 ILE HD12 H 102.278   8.687 -22.996 1.00 . C C . 43 ILE HD12 1 1 
       12 22358 3 1 26 ILE HD13 H 101.577   9.959 -21.992 1.00 . C C . 43 ILE HD13 1 1 
       12 22359 3 1 26 ILE HG12 H 101.126   9.406 -24.928 1.00 . C C . 43 ILE HG12 1 1 
       12 22360 3 1 26 ILE HG13 H 100.806  11.002 -24.250 1.00 . C C . 43 ILE HG13 1 1 
       12 22361 3 1 26 ILE HG21 H 100.317   7.862 -22.270 1.00 . C C . 43 ILE HG21 1 1 
       12 22362 3 1 26 ILE HG22 H 100.072   7.418 -23.957 1.00 . C C . 43 ILE HG22 1 1 
       12 22363 3 1 26 ILE HG23 H  98.694   7.555 -22.873 1.00 . C C . 43 ILE HG23 1 1 
       12 22364 3 1 26 ILE N    N  97.186  10.141 -23.879 1.00 . C C . 43 ILE N    1 1 
       12 22365 3 1 26 ILE O    O  98.573   8.305 -26.518 1.00 . C C . 43 ILE O    1 1 
       12 22366 3 1 27 GLY C    C  96.033   6.453 -26.600 1.00 . C C . 44 GLY C    1 1 
       12 22367 3 1 27 GLY CA   C  97.057   6.231 -25.491 1.00 . C C . 44 GLY CA   1 1 
       12 22368 3 1 27 GLY H    H  97.067   7.637 -23.899 1.00 . C C . 44 GLY H    1 1 
       12 22369 3 1 27 GLY HA2  H  97.953   5.814 -25.926 1.00 . C C . 44 GLY HA2  1 1 
       12 22370 3 1 27 GLY HA3  H  96.654   5.533 -24.772 1.00 . C C . 44 GLY HA3  1 1 
       12 22371 3 1 27 GLY N    N  97.396   7.486 -24.809 1.00 . C C . 44 GLY N    1 1 
       12 22372 3 1 27 GLY O    O  95.993   5.713 -27.583 1.00 . C C . 44 GLY O    1 1 
       12 22373 3 1 28 HIS C    C  94.750   7.963 -28.811 1.00 . C C . 45 HIS C    1 1 
       12 22374 3 1 28 HIS CA   C  94.180   7.762 -27.398 1.00 . C C . 45 HIS CA   1 1 
       12 22375 3 1 28 HIS CB   C  93.427   9.020 -26.975 1.00 . C C . 45 HIS CB   1 1 
       12 22376 3 1 28 HIS CD2  C  91.041   8.694 -28.017 1.00 . C C . 45 HIS CD2  1 1 
       12 22377 3 1 28 HIS CE1  C  91.224  10.083 -29.669 1.00 . C C . 45 HIS CE1  1 1 
       12 22378 3 1 28 HIS CG   C  92.294   9.248 -27.934 1.00 . C C . 45 HIS CG   1 1 
       12 22379 3 1 28 HIS H    H  95.306   7.974 -25.606 1.00 . C C . 45 HIS H    1 1 
       12 22380 3 1 28 HIS HA   H  93.479   6.943 -27.424 1.00 . C C . 45 HIS HA   1 1 
       12 22381 3 1 28 HIS HB2  H  93.038   8.891 -25.976 1.00 . C C . 45 HIS HB2  1 1 
       12 22382 3 1 28 HIS HB3  H  94.097   9.866 -26.998 1.00 . C C . 45 HIS HB3  1 1 
       12 22383 3 1 28 HIS HD1  H  93.162  10.692 -29.216 1.00 . C C . 45 HIS HD1  1 1 
       12 22384 3 1 28 HIS HD2  H  90.639   7.959 -27.335 1.00 . C C . 45 HIS HD2  1 1 
       12 22385 3 1 28 HIS HE1  H  91.009  10.668 -30.551 1.00 . C C . 45 HIS HE1  1 1 
       12 22386 3 1 28 HIS HE2  H  89.460   9.006 -29.416 1.00 . C C . 45 HIS HE2  1 1 
       12 22387 3 1 28 HIS N    N  95.218   7.446 -26.424 1.00 . C C . 45 HIS N    1 1 
       12 22388 3 1 28 HIS ND1  N  92.389  10.132 -28.996 1.00 . C C . 45 HIS ND1  1 1 
       12 22389 3 1 28 HIS NE2  N  90.368   9.222 -29.114 1.00 . C C . 45 HIS NE2  1 1 
       12 22390 3 1 28 HIS O    O  94.043   7.771 -29.800 1.00 . C C . 45 HIS O    1 1 
       12 22391 3 1 29 LEU C    C  96.338   7.585 -31.235 1.00 . C C . 46 LEU C    1 1 
       12 22392 3 1 29 LEU CA   C  96.589   8.689 -30.206 1.00 . C C . 46 LEU CA   1 1 
       12 22393 3 1 29 LEU CB   C  98.109   9.018 -30.075 1.00 . C C . 46 LEU CB   1 1 
       12 22394 3 1 29 LEU CD1  C  98.446   6.739 -28.897 1.00 . C C . 46 LEU CD1  1 1 
       12 22395 3 1 29 LEU CD2  C  99.447   7.109 -31.175 1.00 . C C . 46 LEU CD2  1 1 
       12 22396 3 1 29 LEU CG   C  99.054   7.784 -29.845 1.00 . C C . 46 LEU CG   1 1 
       12 22397 3 1 29 LEU H    H  96.476   8.608 -28.083 1.00 . C C . 46 LEU H    1 1 
       12 22398 3 1 29 LEU HA   H  96.108   9.580 -30.582 1.00 . C C . 46 LEU HA   1 1 
       12 22399 3 1 29 LEU HB2  H  98.423   9.525 -30.973 1.00 . C C . 46 LEU HB2  1 1 
       12 22400 3 1 29 LEU HB3  H  98.230   9.703 -29.246 1.00 . C C . 46 LEU HB3  1 1 
       12 22401 3 1 29 LEU HD11 H  97.684   7.185 -28.316 1.00 . C C . 46 LEU HD11 1 1 
       12 22402 3 1 29 LEU HD12 H  99.209   6.376 -28.235 1.00 . C C . 46 LEU HD12 1 1 
       12 22403 3 1 29 LEU HD13 H  98.041   5.909 -29.454 1.00 . C C . 46 LEU HD13 1 1 
       12 22404 3 1 29 LEU HD21 H 100.326   6.492 -31.010 1.00 . C C . 46 LEU HD21 1 1 
       12 22405 3 1 29 LEU HD22 H  99.672   7.857 -31.920 1.00 . C C . 46 LEU HD22 1 1 
       12 22406 3 1 29 LEU HD23 H  98.639   6.486 -31.519 1.00 . C C . 46 LEU HD23 1 1 
       12 22407 3 1 29 LEU HG   H  99.960   8.151 -29.381 1.00 . C C . 46 LEU HG   1 1 
       12 22408 3 1 29 LEU N    N  95.980   8.402 -28.901 1.00 . C C . 46 LEU N    1 1 
       12 22409 3 1 29 LEU O    O  96.262   7.873 -32.430 1.00 . C C . 46 LEU O    1 1 
       12 22410 3 1 30 ASN C    C  94.596   5.440 -32.469 1.00 . C C . 47 ASN C    1 1 
       12 22411 3 1 30 ASN CA   C  95.969   5.286 -31.792 1.00 . C C . 47 ASN CA   1 1 
       12 22412 3 1 30 ASN CB   C  96.042   3.922 -31.100 1.00 . C C . 47 ASN CB   1 1 
       12 22413 3 1 30 ASN CG   C  97.473   3.642 -30.651 1.00 . C C . 47 ASN CG   1 1 
       12 22414 3 1 30 ASN H    H  96.294   6.142 -29.863 1.00 . C C . 47 ASN H    1 1 
       12 22415 3 1 30 ASN HA   H  96.735   5.329 -32.551 1.00 . C C . 47 ASN HA   1 1 
       12 22416 3 1 30 ASN HB2  H  95.388   3.919 -30.240 1.00 . C C . 47 ASN HB2  1 1 
       12 22417 3 1 30 ASN HB3  H  95.728   3.154 -31.791 1.00 . C C . 47 ASN HB3  1 1 
       12 22418 3 1 30 ASN HD21 H  97.015   3.582 -28.720 1.00 . C C . 47 ASN HD21 1 1 
       12 22419 3 1 30 ASN HD22 H  98.653   3.329 -29.085 1.00 . C C . 47 ASN HD22 1 1 
       12 22420 3 1 30 ASN N    N  96.210   6.357 -30.819 1.00 . C C . 47 ASN N    1 1 
       12 22421 3 1 30 ASN ND2  N  97.736   3.506 -29.380 1.00 . C C . 47 ASN ND2  1 1 
       12 22422 3 1 30 ASN O    O  94.497   5.417 -33.693 1.00 . C C . 47 ASN O    1 1 
       12 22423 3 1 30 ASN OD1  O  98.376   3.540 -31.481 1.00 . C C . 47 ASN OD1  1 1 
       12 22424 3 1 31 GLN C    C  92.137   6.732 -33.351 1.00 . C C . 48 GLN C    1 1 
       12 22425 3 1 31 GLN CA   C  92.210   5.698 -32.222 1.00 . C C . 48 GLN CA   1 1 
       12 22426 3 1 31 GLN CB   C  91.230   6.081 -31.095 1.00 . C C . 48 GLN CB   1 1 
       12 22427 3 1 31 GLN CD   C  92.213   4.058 -29.918 1.00 . C C . 48 GLN CD   1 1 
       12 22428 3 1 31 GLN CG   C  91.684   5.484 -29.752 1.00 . C C . 48 GLN CG   1 1 
       12 22429 3 1 31 GLN H    H  93.693   5.540 -30.717 1.00 . C C . 48 GLN H    1 1 
       12 22430 3 1 31 GLN HA   H  91.916   4.743 -32.624 1.00 . C C . 48 GLN HA   1 1 
       12 22431 3 1 31 GLN HB2  H  91.192   7.159 -31.003 1.00 . C C . 48 GLN HB2  1 1 
       12 22432 3 1 31 GLN HB3  H  90.245   5.713 -31.333 1.00 . C C . 48 GLN HB3  1 1 
       12 22433 3 1 31 GLN HE21 H  90.916   3.572 -31.333 1.00 . C C . 48 GLN HE21 1 1 
       12 22434 3 1 31 GLN HE22 H  91.999   2.344 -30.893 1.00 . C C . 48 GLN HE22 1 1 
       12 22435 3 1 31 GLN HG2  H  92.463   6.101 -29.338 1.00 . C C . 48 GLN HG2  1 1 
       12 22436 3 1 31 GLN HG3  H  90.845   5.471 -29.072 1.00 . C C . 48 GLN HG3  1 1 
       12 22437 3 1 31 GLN N    N  93.560   5.570 -31.683 1.00 . C C . 48 GLN N    1 1 
       12 22438 3 1 31 GLN NE2  N  91.664   3.258 -30.787 1.00 . C C . 48 GLN NE2  1 1 
       12 22439 3 1 31 GLN O    O  91.645   6.433 -34.440 1.00 . C C . 48 GLN O    1 1 
       12 22440 3 1 31 GLN OE1  O  93.158   3.665 -29.232 1.00 . C C . 48 GLN OE1  1 1 
       12 22441 3 1 32 ILE C    C  93.343   8.567 -35.357 1.00 . C C . 49 ILE C    1 1 
       12 22442 3 1 32 ILE CA   C  92.565   8.977 -34.108 1.00 . C C . 49 ILE CA   1 1 
       12 22443 3 1 32 ILE CB   C  93.142  10.276 -33.537 1.00 . C C . 49 ILE CB   1 1 
       12 22444 3 1 32 ILE CD1  C  93.518  12.701 -34.027 1.00 . C C . 49 ILE CD1  1 1 
       12 22445 3 1 32 ILE CG1  C  93.268  11.325 -34.648 1.00 . C C . 49 ILE CG1  1 1 
       12 22446 3 1 32 ILE CG2  C  94.517   9.995 -32.938 1.00 . C C . 49 ILE CG2  1 1 
       12 22447 3 1 32 ILE H    H  92.982   8.113 -32.210 1.00 . C C . 49 ILE H    1 1 
       12 22448 3 1 32 ILE HA   H  91.536   9.150 -34.382 1.00 . C C . 49 ILE HA   1 1 
       12 22449 3 1 32 ILE HB   H  92.486  10.648 -32.762 1.00 . C C . 49 ILE HB   1 1 
       12 22450 3 1 32 ILE HD11 H  94.376  12.651 -33.372 1.00 . C C . 49 ILE HD11 1 1 
       12 22451 3 1 32 ILE HD12 H  92.650  13.003 -33.460 1.00 . C C . 49 ILE HD12 1 1 
       12 22452 3 1 32 ILE HD13 H  93.704  13.421 -34.809 1.00 . C C . 49 ILE HD13 1 1 
       12 22453 3 1 32 ILE HG12 H  94.095  11.067 -35.294 1.00 . C C . 49 ILE HG12 1 1 
       12 22454 3 1 32 ILE HG13 H  92.356  11.353 -35.223 1.00 . C C . 49 ILE HG13 1 1 
       12 22455 3 1 32 ILE HG21 H  94.414   9.278 -32.139 1.00 . C C . 49 ILE HG21 1 1 
       12 22456 3 1 32 ILE HG22 H  94.936  10.912 -32.550 1.00 . C C . 49 ILE HG22 1 1 
       12 22457 3 1 32 ILE HG23 H  95.167   9.595 -33.701 1.00 . C C . 49 ILE HG23 1 1 
       12 22458 3 1 32 ILE N    N  92.605   7.922 -33.095 1.00 . C C . 49 ILE N    1 1 
       12 22459 3 1 32 ILE O    O  92.981   8.948 -36.471 1.00 . C C . 49 ILE O    1 1 
       12 22460 3 1 33 LYS C    C  94.349   6.539 -37.276 1.00 . C C . 50 LYS C    1 1 
       12 22461 3 1 33 LYS CA   C  95.195   7.366 -36.311 1.00 . C C . 50 LYS CA   1 1 
       12 22462 3 1 33 LYS CB   C  96.385   6.530 -35.821 1.00 . C C . 50 LYS CB   1 1 
       12 22463 3 1 33 LYS CD   C  98.345   7.442 -37.126 1.00 . C C . 50 LYS CD   1 1 
       12 22464 3 1 33 LYS CE   C  99.388   7.100 -38.190 1.00 . C C . 50 LYS CE   1 1 
       12 22465 3 1 33 LYS CG   C  97.372   6.266 -36.975 1.00 . C C . 50 LYS CG   1 1 
       12 22466 3 1 33 LYS H    H  94.636   7.530 -34.271 1.00 . C C . 50 LYS H    1 1 
       12 22467 3 1 33 LYS HA   H  95.567   8.234 -36.831 1.00 . C C . 50 LYS HA   1 1 
       12 22468 3 1 33 LYS HB2  H  96.889   7.060 -35.024 1.00 . C C . 50 LYS HB2  1 1 
       12 22469 3 1 33 LYS HB3  H  96.023   5.587 -35.444 1.00 . C C . 50 LYS HB3  1 1 
       12 22470 3 1 33 LYS HD2  H  97.802   8.326 -37.425 1.00 . C C . 50 LYS HD2  1 1 
       12 22471 3 1 33 LYS HD3  H  98.841   7.623 -36.184 1.00 . C C . 50 LYS HD3  1 1 
       12 22472 3 1 33 LYS HE2  H  99.938   6.222 -37.886 1.00 . C C . 50 LYS HE2  1 1 
       12 22473 3 1 33 LYS HE3  H  98.892   6.907 -39.130 1.00 . C C . 50 LYS HE3  1 1 
       12 22474 3 1 33 LYS HG2  H  97.935   5.368 -36.763 1.00 . C C . 50 LYS HG2  1 1 
       12 22475 3 1 33 LYS HG3  H  96.829   6.133 -37.898 1.00 . C C . 50 LYS HG3  1 1 
       12 22476 3 1 33 LYS HZ1  H  99.924   8.936 -39.013 1.00 . C C . 50 LYS HZ1  1 1 
       12 22477 3 1 33 LYS HZ2  H 101.236   7.897 -38.721 1.00 . C C . 50 LYS HZ2  1 1 
       12 22478 3 1 33 LYS HZ3  H 100.481   8.700 -37.428 1.00 . C C . 50 LYS HZ3  1 1 
       12 22479 3 1 33 LYS N    N  94.388   7.807 -35.178 1.00 . C C . 50 LYS N    1 1 
       12 22480 3 1 33 LYS NZ   N 100.328   8.244 -38.350 1.00 . C C . 50 LYS NZ   1 1 
       12 22481 3 1 33 LYS O    O  94.484   6.658 -38.493 1.00 . C C . 50 LYS O    1 1 
       12 22482 3 1 34 ARG C    C  91.938   5.716 -38.628 1.00 . C C . 51 ARG C    1 1 
       12 22483 3 1 34 ARG CA   C  92.633   4.876 -37.562 1.00 . C C . 51 ARG CA   1 1 
       12 22484 3 1 34 ARG CB   C  91.585   4.175 -36.685 1.00 . C C . 51 ARG CB   1 1 
       12 22485 3 1 34 ARG CD   C  89.379   3.831 -37.894 1.00 . C C . 51 ARG CD   1 1 
       12 22486 3 1 34 ARG CG   C  90.730   3.196 -37.533 1.00 . C C . 51 ARG CG   1 1 
       12 22487 3 1 34 ARG CZ   C  87.393   4.556 -36.742 1.00 . C C . 51 ARG CZ   1 1 
       12 22488 3 1 34 ARG H    H  93.426   5.661 -35.758 1.00 . C C . 51 ARG H    1 1 
       12 22489 3 1 34 ARG HA   H  93.239   4.127 -38.048 1.00 . C C . 51 ARG HA   1 1 
       12 22490 3 1 34 ARG HB2  H  92.095   3.625 -35.905 1.00 . C C . 51 ARG HB2  1 1 
       12 22491 3 1 34 ARG HB3  H  90.946   4.920 -36.231 1.00 . C C . 51 ARG HB3  1 1 
       12 22492 3 1 34 ARG HD2  H  89.544   4.738 -38.453 1.00 . C C . 51 ARG HD2  1 1 
       12 22493 3 1 34 ARG HD3  H  88.811   3.138 -38.500 1.00 . C C . 51 ARG HD3  1 1 
       12 22494 3 1 34 ARG HE   H  89.061   4.039 -35.809 1.00 . C C . 51 ARG HE   1 1 
       12 22495 3 1 34 ARG HG2  H  91.256   2.937 -38.442 1.00 . C C . 51 ARG HG2  1 1 
       12 22496 3 1 34 ARG HG3  H  90.551   2.293 -36.964 1.00 . C C . 51 ARG HG3  1 1 
       12 22497 3 1 34 ARG HH11 H  87.304   4.488 -38.741 1.00 . C C . 51 ARG HH11 1 1 
       12 22498 3 1 34 ARG HH12 H  85.858   5.014 -37.944 1.00 . C C . 51 ARG HH12 1 1 
       12 22499 3 1 34 ARG HH21 H  87.192   4.719 -34.757 1.00 . C C . 51 ARG HH21 1 1 
       12 22500 3 1 34 ARG HH22 H  85.795   5.145 -35.689 1.00 . C C . 51 ARG HH22 1 1 
       12 22501 3 1 34 ARG N    N  93.492   5.716 -36.735 1.00 . C C . 51 ARG N    1 1 
       12 22502 3 1 34 ARG NE   N  88.629   4.142 -36.683 1.00 . C C . 51 ARG NE   1 1 
       12 22503 3 1 34 ARG NH1  N  86.806   4.697 -37.899 1.00 . C C . 51 ARG NH1  1 1 
       12 22504 3 1 34 ARG NH2  N  86.743   4.828 -35.644 1.00 . C C . 51 ARG NH2  1 1 
       12 22505 3 1 34 ARG O    O  91.415   6.792 -38.341 1.00 . C C . 51 ARG O    1 1 
       12 22506 3 1 35 GLY C    C  92.114   7.173 -41.327 1.00 . C C . 52 GLY C    1 1 
       12 22507 3 1 35 GLY CA   C  91.306   5.940 -40.941 1.00 . C C . 52 GLY CA   1 1 
       12 22508 3 1 35 GLY H    H  92.373   4.364 -40.008 1.00 . C C . 52 GLY H    1 1 
       12 22509 3 1 35 GLY HA2  H  91.233   5.280 -41.794 1.00 . C C . 52 GLY HA2  1 1 
       12 22510 3 1 35 GLY HA3  H  90.315   6.247 -40.643 1.00 . C C . 52 GLY HA3  1 1 
       12 22511 3 1 35 GLY N    N  91.939   5.226 -39.838 1.00 . C C . 52 GLY N    1 1 
       12 22512 4 1  6 SER C    C  87.055  -3.753   8.975 1.00 . D D . 23 SER C    1 1 
       12 22513 4 1  6 SER CA   C  85.893  -3.257   9.827 1.00 . D D . 23 SER CA   1 1 
       12 22514 4 1  6 SER CB   C  85.765  -1.737   9.708 1.00 . D D . 23 SER CB   1 1 
       12 22515 4 1  6 SER HA   H  84.977  -3.721   9.492 1.00 . D D . 23 SER HA   1 1 
       12 22516 4 1  6 SER HB2  H  85.129  -1.364  10.493 1.00 . D D . 23 SER HB2  1 1 
       12 22517 4 1  6 SER HB3  H  86.744  -1.287   9.796 1.00 . D D . 23 SER HB3  1 1 
       12 22518 4 1  6 SER HG   H  85.555  -0.570   8.166 1.00 . D D . 23 SER HG   1 1 
       12 22519 4 1  6 SER N    N  86.136  -3.619  11.253 1.00 . D D . 23 SER N    1 1 
       12 22520 4 1  6 SER O    O  88.218  -3.611   9.352 1.00 . D D . 23 SER O    1 1 
       12 22521 4 1  6 SER OG   O  85.191  -1.412   8.448 1.00 . D D . 23 SER OG   1 1 
       12 22522 4 1  7 ASP C    C  88.333  -3.721   6.089 1.00 . D D . 24 ASP C    1 1 
       12 22523 4 1  7 ASP CA   C  87.759  -4.854   6.948 1.00 . D D . 24 ASP CA   1 1 
       12 22524 4 1  7 ASP CB   C  87.131  -5.909   6.031 1.00 . D D . 24 ASP CB   1 1 
       12 22525 4 1  7 ASP CG   C  88.148  -6.372   4.994 1.00 . D D . 24 ASP CG   1 1 
       12 22526 4 1  7 ASP H    H  85.797  -4.422   7.600 1.00 . D D . 24 ASP H    1 1 
       12 22527 4 1  7 ASP HA   H  88.531  -5.323   7.530 1.00 . D D . 24 ASP HA   1 1 
       12 22528 4 1  7 ASP HB2  H  86.812  -6.754   6.623 1.00 . D D . 24 ASP HB2  1 1 
       12 22529 4 1  7 ASP HB3  H  86.277  -5.481   5.528 1.00 . D D . 24 ASP HB3  1 1 
       12 22530 4 1  7 ASP N    N  86.738  -4.331   7.847 1.00 . D D . 24 ASP N    1 1 
       12 22531 4 1  7 ASP O    O  87.578  -3.097   5.353 1.00 . D D . 24 ASP O    1 1 
       12 22532 4 1  7 ASP OD1  O  89.151  -6.941   5.389 1.00 . D D . 24 ASP OD1  1 1 
       12 22533 4 1  7 ASP OD2  O  87.908  -6.152   3.818 1.00 . D D . 24 ASP OD2  1 1 
       12 22534 4 1  8 PRO C    C  89.773  -2.298   3.900 1.00 . D D . 25 PRO C    1 1 
       12 22535 4 1  8 PRO CA   C  90.267  -2.349   5.348 1.00 . D D . 25 PRO CA   1 1 
       12 22536 4 1  8 PRO CB   C  91.753  -2.707   5.407 1.00 . D D . 25 PRO CB   1 1 
       12 22537 4 1  8 PRO CD   C  90.628  -4.109   7.022 1.00 . D D . 25 PRO CD   1 1 
       12 22538 4 1  8 PRO CG   C  91.930  -3.349   6.741 1.00 . D D . 25 PRO CG   1 1 
       12 22539 4 1  8 PRO HA   H  90.115  -1.392   5.820 1.00 . D D . 25 PRO HA   1 1 
       12 22540 4 1  8 PRO HB2  H  92.004  -3.402   4.616 1.00 . D D . 25 PRO HB2  1 1 
       12 22541 4 1  8 PRO HB3  H  92.361  -1.817   5.337 1.00 . D D . 25 PRO HB3  1 1 
       12 22542 4 1  8 PRO HD2  H  90.731  -5.151   6.747 1.00 . D D . 25 PRO HD2  1 1 
       12 22543 4 1  8 PRO HD3  H  90.350  -4.013   8.061 1.00 . D D . 25 PRO HD3  1 1 
       12 22544 4 1  8 PRO HG2  H  92.771  -4.033   6.717 1.00 . D D . 25 PRO HG2  1 1 
       12 22545 4 1  8 PRO HG3  H  92.085  -2.597   7.501 1.00 . D D . 25 PRO HG3  1 1 
       12 22546 4 1  8 PRO N    N  89.627  -3.438   6.160 1.00 . D D . 25 PRO N    1 1 
       12 22547 4 1  8 PRO O    O  90.490  -2.670   2.973 1.00 . D D . 25 PRO O    1 1 
       12 22548 4 1  9 LEU C    C  88.731  -0.697   1.563 1.00 . D D . 26 LEU C    1 1 
       12 22549 4 1  9 LEU CA   C  87.980  -1.744   2.393 1.00 . D D . 26 LEU CA   1 1 
       12 22550 4 1  9 LEU CB   C  86.487  -1.367   2.528 1.00 . D D . 26 LEU CB   1 1 
       12 22551 4 1  9 LEU CD1  C  85.302  -3.497   1.888 1.00 . D D . 26 LEU CD1  1 1 
       12 22552 4 1  9 LEU CD2  C  84.334  -1.290   1.229 1.00 . D D . 26 LEU CD2  1 1 
       12 22553 4 1  9 LEU CG   C  85.640  -2.068   1.445 1.00 . D D . 26 LEU CG   1 1 
       12 22554 4 1  9 LEU H    H  88.039  -1.572   4.508 1.00 . D D . 26 LEU H    1 1 
       12 22555 4 1  9 LEU HA   H  88.068  -2.701   1.903 1.00 . D D . 26 LEU HA   1 1 
       12 22556 4 1  9 LEU HB2  H  86.136  -1.667   3.506 1.00 . D D . 26 LEU HB2  1 1 
       12 22557 4 1  9 LEU HB3  H  86.375  -0.293   2.434 1.00 . D D . 26 LEU HB3  1 1 
       12 22558 4 1  9 LEU HD11 H  84.661  -3.960   1.151 1.00 . D D . 26 LEU HD11 1 1 
       12 22559 4 1  9 LEU HD12 H  84.790  -3.467   2.839 1.00 . D D . 26 LEU HD12 1 1 
       12 22560 4 1  9 LEU HD13 H  86.208  -4.074   1.987 1.00 . D D . 26 LEU HD13 1 1 
       12 22561 4 1  9 LEU HD21 H  83.625  -1.910   0.701 1.00 . D D . 26 LEU HD21 1 1 
       12 22562 4 1  9 LEU HD22 H  84.535  -0.401   0.651 1.00 . D D . 26 LEU HD22 1 1 
       12 22563 4 1  9 LEU HD23 H  83.922  -1.009   2.188 1.00 . D D . 26 LEU HD23 1 1 
       12 22564 4 1  9 LEU HG   H  86.196  -2.101   0.519 1.00 . D D . 26 LEU HG   1 1 
       12 22565 4 1  9 LEU N    N  88.566  -1.843   3.723 1.00 . D D . 26 LEU N    1 1 
       12 22566 4 1  9 LEU O    O  88.985  -0.893   0.375 1.00 . D D . 26 LEU O    1 1 
       12 22567 4 1 10 VAL C    C  91.091   1.059   0.922 1.00 . D D . 27 VAL C    1 1 
       12 22568 4 1 10 VAL CA   C  89.749   1.497   1.519 1.00 . D D . 27 VAL CA   1 1 
       12 22569 4 1 10 VAL CB   C  89.984   2.636   2.524 1.00 . D D . 27 VAL CB   1 1 
       12 22570 4 1 10 VAL CG1  C  90.860   3.729   1.900 1.00 . D D . 27 VAL CG1  1 1 
       12 22571 4 1 10 VAL CG2  C  88.637   3.240   2.929 1.00 . D D . 27 VAL CG2  1 1 
       12 22572 4 1 10 VAL H    H  88.797   0.509   3.130 1.00 . D D . 27 VAL H    1 1 
       12 22573 4 1 10 VAL HA   H  89.122   1.869   0.723 1.00 . D D . 27 VAL HA   1 1 
       12 22574 4 1 10 VAL HB   H  90.478   2.241   3.400 1.00 . D D . 27 VAL HB   1 1 
       12 22575 4 1 10 VAL HG11 H  90.861   4.601   2.538 1.00 . D D . 27 VAL HG11 1 1 
       12 22576 4 1 10 VAL HG12 H  90.468   3.993   0.932 1.00 . D D . 27 VAL HG12 1 1 
       12 22577 4 1 10 VAL HG13 H  91.868   3.364   1.790 1.00 . D D . 27 VAL HG13 1 1 
       12 22578 4 1 10 VAL HG21 H  88.802   4.060   3.611 1.00 . D D . 27 VAL HG21 1 1 
       12 22579 4 1 10 VAL HG22 H  88.035   2.486   3.413 1.00 . D D . 27 VAL HG22 1 1 
       12 22580 4 1 10 VAL HG23 H  88.125   3.601   2.049 1.00 . D D . 27 VAL HG23 1 1 
       12 22581 4 1 10 VAL N    N  89.052   0.403   2.191 1.00 . D D . 27 VAL N    1 1 
       12 22582 4 1 10 VAL O    O  91.356   1.320  -0.251 1.00 . D D . 27 VAL O    1 1 
       12 22583 4 1 11 VAL C    C  93.118  -1.218   0.247 1.00 . D D . 28 VAL C    1 1 
       12 22584 4 1 11 VAL CA   C  93.234  -0.031   1.210 1.00 . D D . 28 VAL CA   1 1 
       12 22585 4 1 11 VAL CB   C  94.134  -0.401   2.401 1.00 . D D . 28 VAL CB   1 1 
       12 22586 4 1 11 VAL CG1  C  93.761  -1.786   2.937 1.00 . D D . 28 VAL CG1  1 1 
       12 22587 4 1 11 VAL CG2  C  95.600  -0.411   1.957 1.00 . D D . 28 VAL CG2  1 1 
       12 22588 4 1 11 VAL H    H  91.703   0.198   2.633 1.00 . D D . 28 VAL H    1 1 
       12 22589 4 1 11 VAL HA   H  93.693   0.790   0.680 1.00 . D D . 28 VAL HA   1 1 
       12 22590 4 1 11 VAL HB   H  94.003   0.330   3.186 1.00 . D D . 28 VAL HB   1 1 
       12 22591 4 1 11 VAL HG11 H  92.688  -1.859   3.017 1.00 . D D . 28 VAL HG11 1 1 
       12 22592 4 1 11 VAL HG12 H  94.207  -1.928   3.910 1.00 . D D . 28 VAL HG12 1 1 
       12 22593 4 1 11 VAL HG13 H  94.125  -2.545   2.261 1.00 . D D . 28 VAL HG13 1 1 
       12 22594 4 1 11 VAL HG21 H  95.923   0.601   1.762 1.00 . D D . 28 VAL HG21 1 1 
       12 22595 4 1 11 VAL HG22 H  95.700  -1.001   1.057 1.00 . D D . 28 VAL HG22 1 1 
       12 22596 4 1 11 VAL HG23 H  96.210  -0.839   2.738 1.00 . D D . 28 VAL HG23 1 1 
       12 22597 4 1 11 VAL N    N  91.926   0.416   1.698 1.00 . D D . 28 VAL N    1 1 
       12 22598 4 1 11 VAL O    O  93.994  -1.437  -0.590 1.00 . D D . 28 VAL O    1 1 
       12 22599 4 1 12 ALA C    C  91.735  -2.785  -1.924 1.00 . D D . 29 ALA C    1 1 
       12 22600 4 1 12 ALA CA   C  91.859  -3.155  -0.446 1.00 . D D . 29 ALA CA   1 1 
       12 22601 4 1 12 ALA CB   C  90.594  -3.889   0.004 1.00 . D D . 29 ALA CB   1 1 
       12 22602 4 1 12 ALA H    H  91.397  -1.736   1.066 1.00 . D D . 29 ALA H    1 1 
       12 22603 4 1 12 ALA HA   H  92.701  -3.818  -0.324 1.00 . D D . 29 ALA HA   1 1 
       12 22604 4 1 12 ALA HB1  H  90.410  -4.725  -0.655 1.00 . D D . 29 ALA HB1  1 1 
       12 22605 4 1 12 ALA HB2  H  89.754  -3.213  -0.032 1.00 . D D . 29 ALA HB2  1 1 
       12 22606 4 1 12 ALA HB3  H  90.725  -4.248   1.013 1.00 . D D . 29 ALA HB3  1 1 
       12 22607 4 1 12 ALA N    N  92.068  -1.976   0.393 1.00 . D D . 29 ALA N    1 1 
       12 22608 4 1 12 ALA O    O  92.245  -3.492  -2.789 1.00 . D D . 29 ALA O    1 1 
       12 22609 4 1 13 ALA C    C  92.230  -0.746  -4.144 1.00 . D D . 30 ALA C    1 1 
       12 22610 4 1 13 ALA CA   C  90.909  -1.280  -3.585 1.00 . D D . 30 ALA CA   1 1 
       12 22611 4 1 13 ALA CB   C  89.845  -0.207  -3.657 1.00 . D D . 30 ALA CB   1 1 
       12 22612 4 1 13 ALA H    H  90.701  -1.172  -1.449 1.00 . D D . 30 ALA H    1 1 
       12 22613 4 1 13 ALA HA   H  90.592  -2.127  -4.176 1.00 . D D . 30 ALA HA   1 1 
       12 22614 4 1 13 ALA HB1  H  89.613   0.003  -4.689 1.00 . D D . 30 ALA HB1  1 1 
       12 22615 4 1 13 ALA HB2  H  90.218   0.677  -3.177 1.00 . D D . 30 ALA HB2  1 1 
       12 22616 4 1 13 ALA HB3  H  88.958  -0.547  -3.146 1.00 . D D . 30 ALA HB3  1 1 
       12 22617 4 1 13 ALA N    N  91.069  -1.700  -2.201 1.00 . D D . 30 ALA N    1 1 
       12 22618 4 1 13 ALA O    O  92.691  -1.171  -5.204 1.00 . D D . 30 ALA O    1 1 
       12 22619 4 1 14 SER C    C  95.150  -0.183  -4.205 1.00 . D D . 31 SER C    1 1 
       12 22620 4 1 14 SER CA   C  94.058   0.825  -3.834 1.00 . D D . 31 SER CA   1 1 
       12 22621 4 1 14 SER CB   C  94.557   1.677  -2.677 1.00 . D D . 31 SER CB   1 1 
       12 22622 4 1 14 SER H    H  92.351   0.506  -2.621 1.00 . D D . 31 SER H    1 1 
       12 22623 4 1 14 SER HA   H  93.873   1.468  -4.680 1.00 . D D . 31 SER HA   1 1 
       12 22624 4 1 14 SER HB2  H  93.784   2.357  -2.373 1.00 . D D . 31 SER HB2  1 1 
       12 22625 4 1 14 SER HB3  H  94.803   1.032  -1.846 1.00 . D D . 31 SER HB3  1 1 
       12 22626 4 1 14 SER HG   H  96.049   1.998  -3.883 1.00 . D D . 31 SER HG   1 1 
       12 22627 4 1 14 SER N    N  92.803   0.187  -3.435 1.00 . D D . 31 SER N    1 1 
       12 22628 4 1 14 SER O    O  96.033   0.115  -5.011 1.00 . D D . 31 SER O    1 1 
       12 22629 4 1 14 SER OG   O  95.703   2.410  -3.087 1.00 . D D . 31 SER OG   1 1 
       12 22630 4 1 15 ILE C    C  96.112  -2.689  -5.397 1.00 . D D . 32 ILE C    1 1 
       12 22631 4 1 15 ILE CA   C  96.102  -2.361  -3.900 1.00 . D D . 32 ILE CA   1 1 
       12 22632 4 1 15 ILE CB   C  95.853  -3.620  -3.029 1.00 . D D . 32 ILE CB   1 1 
       12 22633 4 1 15 ILE CD1  C  97.983  -4.609  -3.960 1.00 . D D . 32 ILE CD1  1 1 
       12 22634 4 1 15 ILE CG1  C  97.186  -4.310  -2.685 1.00 . D D . 32 ILE CG1  1 1 
       12 22635 4 1 15 ILE CG2  C  94.939  -4.619  -3.747 1.00 . D D . 32 ILE CG2  1 1 
       12 22636 4 1 15 ILE H    H  94.352  -1.502  -2.999 1.00 . D D . 32 ILE H    1 1 
       12 22637 4 1 15 ILE HA   H  97.070  -1.946  -3.649 1.00 . D D . 32 ILE HA   1 1 
       12 22638 4 1 15 ILE HB   H  95.373  -3.313  -2.110 1.00 . D D . 32 ILE HB   1 1 
       12 22639 4 1 15 ILE HD11 H  97.313  -4.915  -4.749 1.00 . D D . 32 ILE HD11 1 1 
       12 22640 4 1 15 ILE HD12 H  98.688  -5.403  -3.763 1.00 . D D . 32 ILE HD12 1 1 
       12 22641 4 1 15 ILE HD13 H  98.521  -3.722  -4.263 1.00 . D D . 32 ILE HD13 1 1 
       12 22642 4 1 15 ILE HG12 H  97.768  -3.662  -2.045 1.00 . D D . 32 ILE HG12 1 1 
       12 22643 4 1 15 ILE HG13 H  96.985  -5.236  -2.166 1.00 . D D . 32 ILE HG13 1 1 
       12 22644 4 1 15 ILE HG21 H  94.074  -4.103  -4.127 1.00 . D D . 32 ILE HG21 1 1 
       12 22645 4 1 15 ILE HG22 H  94.625  -5.383  -3.051 1.00 . D D . 32 ILE HG22 1 1 
       12 22646 4 1 15 ILE HG23 H  95.476  -5.076  -4.565 1.00 . D D . 32 ILE HG23 1 1 
       12 22647 4 1 15 ILE N    N  95.093  -1.341  -3.620 1.00 . D D . 32 ILE N    1 1 
       12 22648 4 1 15 ILE O    O  97.164  -2.931  -5.984 1.00 . D D . 32 ILE O    1 1 
       12 22649 4 1 16 ILE C    C  95.457  -1.854  -8.263 1.00 . D D . 33 ILE C    1 1 
       12 22650 4 1 16 ILE CA   C  94.856  -2.980  -7.424 1.00 . D D . 33 ILE CA   1 1 
       12 22651 4 1 16 ILE CB   C  93.391  -3.170  -7.819 1.00 . D D . 33 ILE CB   1 1 
       12 22652 4 1 16 ILE CD1  C  91.294  -4.423  -7.267 1.00 . D D . 33 ILE CD1  1 1 
       12 22653 4 1 16 ILE CG1  C  92.704  -4.072  -6.789 1.00 . D D . 33 ILE CG1  1 1 
       12 22654 4 1 16 ILE CG2  C  93.315  -3.821  -9.203 1.00 . D D . 33 ILE CG2  1 1 
       12 22655 4 1 16 ILE H    H  94.147  -2.486  -5.485 1.00 . D D . 33 ILE H    1 1 
       12 22656 4 1 16 ILE HA   H  95.392  -3.894  -7.631 1.00 . D D . 33 ILE HA   1 1 
       12 22657 4 1 16 ILE HB   H  92.897  -2.210  -7.845 1.00 . D D . 33 ILE HB   1 1 
       12 22658 4 1 16 ILE HD11 H  91.353  -5.173  -8.042 1.00 . D D . 33 ILE HD11 1 1 
       12 22659 4 1 16 ILE HD12 H  90.816  -3.537  -7.657 1.00 . D D . 33 ILE HD12 1 1 
       12 22660 4 1 16 ILE HD13 H  90.719  -4.807  -6.438 1.00 . D D . 33 ILE HD13 1 1 
       12 22661 4 1 16 ILE HG12 H  93.277  -4.978  -6.662 1.00 . D D . 33 ILE HG12 1 1 
       12 22662 4 1 16 ILE HG13 H  92.637  -3.551  -5.848 1.00 . D D . 33 ILE HG13 1 1 
       12 22663 4 1 16 ILE HG21 H  93.984  -3.308  -9.878 1.00 . D D . 33 ILE HG21 1 1 
       12 22664 4 1 16 ILE HG22 H  92.305  -3.753  -9.579 1.00 . D D . 33 ILE HG22 1 1 
       12 22665 4 1 16 ILE HG23 H  93.602  -4.859  -9.131 1.00 . D D . 33 ILE HG23 1 1 
       12 22666 4 1 16 ILE N    N  94.957  -2.686  -5.999 1.00 . D D . 33 ILE N    1 1 
       12 22667 4 1 16 ILE O    O  95.938  -2.088  -9.373 1.00 . D D . 33 ILE O    1 1 
       12 22668 4 1 17 GLY C    C  97.217   0.327  -9.155 1.00 . D D . 34 GLY C    1 1 
       12 22669 4 1 17 GLY CA   C  95.838   0.516  -8.526 1.00 . D D . 34 GLY CA   1 1 
       12 22670 4 1 17 GLY H    H  94.898  -0.486  -6.931 1.00 . D D . 34 GLY H    1 1 
       12 22671 4 1 17 GLY HA2  H  95.128   0.730  -9.303 1.00 . D D . 34 GLY HA2  1 1 
       12 22672 4 1 17 GLY HA3  H  95.878   1.362  -7.855 1.00 . D D . 34 GLY HA3  1 1 
       12 22673 4 1 17 GLY N    N  95.368  -0.645  -7.776 1.00 . D D . 34 GLY N    1 1 
       12 22674 4 1 17 GLY O    O  97.408   0.671 -10.322 1.00 . D D . 34 GLY O    1 1 
       12 22675 4 1 18 ILE C    C  99.474  -1.371 -10.147 1.00 . D D . 35 ILE C    1 1 
       12 22676 4 1 18 ILE CA   C  99.498  -0.366  -8.993 1.00 . D D . 35 ILE CA   1 1 
       12 22677 4 1 18 ILE CB   C 100.490  -0.814  -7.921 1.00 . D D . 35 ILE CB   1 1 
       12 22678 4 1 18 ILE CD1  C 101.106  -2.678  -6.380 1.00 . D D . 35 ILE CD1  1 1 
       12 22679 4 1 18 ILE CG1  C  99.990  -2.091  -7.246 1.00 . D D . 35 ILE CG1  1 1 
       12 22680 4 1 18 ILE CG2  C 100.633   0.293  -6.873 1.00 . D D . 35 ILE CG2  1 1 
       12 22681 4 1 18 ILE H    H  97.984  -0.445  -7.490 1.00 . D D . 35 ILE H    1 1 
       12 22682 4 1 18 ILE HA   H  99.827   0.586  -9.384 1.00 . D D . 35 ILE HA   1 1 
       12 22683 4 1 18 ILE HB   H 101.452  -0.998  -8.379 1.00 . D D . 35 ILE HB   1 1 
       12 22684 4 1 18 ILE HD11 H 100.800  -3.643  -6.003 1.00 . D D . 35 ILE HD11 1 1 
       12 22685 4 1 18 ILE HD12 H 101.306  -2.016  -5.551 1.00 . D D . 35 ILE HD12 1 1 
       12 22686 4 1 18 ILE HD13 H 102.002  -2.792  -6.974 1.00 . D D . 35 ILE HD13 1 1 
       12 22687 4 1 18 ILE HG12 H  99.139  -1.859  -6.626 1.00 . D D . 35 ILE HG12 1 1 
       12 22688 4 1 18 ILE HG13 H  99.705  -2.812  -7.997 1.00 . D D . 35 ILE HG13 1 1 
       12 22689 4 1 18 ILE HG21 H  99.671   0.489  -6.423 1.00 . D D . 35 ILE HG21 1 1 
       12 22690 4 1 18 ILE HG22 H 100.997   1.193  -7.347 1.00 . D D . 35 ILE HG22 1 1 
       12 22691 4 1 18 ILE HG23 H 101.331  -0.020  -6.111 1.00 . D D . 35 ILE HG23 1 1 
       12 22692 4 1 18 ILE N    N  98.162  -0.187  -8.424 1.00 . D D . 35 ILE N    1 1 
       12 22693 4 1 18 ILE O    O 100.278  -1.280 -11.075 1.00 . D D . 35 ILE O    1 1 
       12 22694 4 1 19 LEU C    C  98.135  -2.669 -12.485 1.00 . D D . 36 LEU C    1 1 
       12 22695 4 1 19 LEU CA   C  98.444  -3.318 -11.133 1.00 . D D . 36 LEU CA   1 1 
       12 22696 4 1 19 LEU CB   C  97.315  -4.294 -10.767 1.00 . D D . 36 LEU CB   1 1 
       12 22697 4 1 19 LEU CD1  C  98.394  -6.568 -10.988 1.00 . D D . 36 LEU CD1  1 1 
       12 22698 4 1 19 LEU CD2  C  96.025  -6.235 -11.709 1.00 . D D . 36 LEU CD2  1 1 
       12 22699 4 1 19 LEU CG   C  97.409  -5.575 -11.621 1.00 . D D . 36 LEU CG   1 1 
       12 22700 4 1 19 LEU H    H  97.949  -2.326  -9.323 1.00 . D D . 36 LEU H    1 1 
       12 22701 4 1 19 LEU HA   H  99.371  -3.861 -11.206 1.00 . D D . 36 LEU HA   1 1 
       12 22702 4 1 19 LEU HB2  H  97.392  -4.549  -9.719 1.00 . D D . 36 LEU HB2  1 1 
       12 22703 4 1 19 LEU HB3  H  96.365  -3.812 -10.944 1.00 . D D . 36 LEU HB3  1 1 
       12 22704 4 1 19 LEU HD11 H  98.362  -7.500 -11.534 1.00 . D D . 36 LEU HD11 1 1 
       12 22705 4 1 19 LEU HD12 H  98.118  -6.747  -9.960 1.00 . D D . 36 LEU HD12 1 1 
       12 22706 4 1 19 LEU HD13 H  99.394  -6.164 -11.028 1.00 . D D . 36 LEU HD13 1 1 
       12 22707 4 1 19 LEU HD21 H  95.400  -5.674 -12.389 1.00 . D D . 36 LEU HD21 1 1 
       12 22708 4 1 19 LEU HD22 H  95.570  -6.248 -10.730 1.00 . D D . 36 LEU HD22 1 1 
       12 22709 4 1 19 LEU HD23 H  96.130  -7.249 -12.070 1.00 . D D . 36 LEU HD23 1 1 
       12 22710 4 1 19 LEU HG   H  97.747  -5.322 -12.616 1.00 . D D . 36 LEU HG   1 1 
       12 22711 4 1 19 LEU N    N  98.565  -2.304 -10.085 1.00 . D D . 36 LEU N    1 1 
       12 22712 4 1 19 LEU O    O  98.781  -2.959 -13.492 1.00 . D D . 36 LEU O    1 1 
       12 22713 4 1 20 HIS C    C  97.819  -0.144 -14.167 1.00 . D D . 37 HIS C    1 1 
       12 22714 4 1 20 HIS CA   C  96.751  -1.138 -13.717 1.00 . D D . 37 HIS CA   1 1 
       12 22715 4 1 20 HIS CB   C  95.387  -0.442 -13.549 1.00 . D D . 37 HIS CB   1 1 
       12 22716 4 1 20 HIS CD2  C  94.779   1.391 -11.770 1.00 . D D . 37 HIS CD2  1 1 
       12 22717 4 1 20 HIS CE1  C  96.289   2.860 -12.269 1.00 . D D . 37 HIS CE1  1 1 
       12 22718 4 1 20 HIS CG   C  95.513   0.865 -12.802 1.00 . D D . 37 HIS CG   1 1 
       12 22719 4 1 20 HIS H    H  96.689  -1.661 -11.636 1.00 . D D . 37 HIS H    1 1 
       12 22720 4 1 20 HIS HA   H  96.650  -1.887 -14.489 1.00 . D D . 37 HIS HA   1 1 
       12 22721 4 1 20 HIS HB2  H  94.969  -0.249 -14.524 1.00 . D D . 37 HIS HB2  1 1 
       12 22722 4 1 20 HIS HB3  H  94.723  -1.097 -13.005 1.00 . D D . 37 HIS HB3  1 1 
       12 22723 4 1 20 HIS HD1  H  97.153   1.759 -13.805 1.00 . D D . 37 HIS HD1  1 1 
       12 22724 4 1 20 HIS HD2  H  93.939   0.906 -11.296 1.00 . D D . 37 HIS HD2  1 1 
       12 22725 4 1 20 HIS HE1  H  96.894   3.755 -12.274 1.00 . D D . 37 HIS HE1  1 1 
       12 22726 4 1 20 HIS HE2  H  94.940   3.249 -10.733 1.00 . D D . 37 HIS HE2  1 1 
       12 22727 4 1 20 HIS N    N  97.151  -1.816 -12.486 1.00 . D D . 37 HIS N    1 1 
       12 22728 4 1 20 HIS ND1  N  96.472   1.823 -13.105 1.00 . D D . 37 HIS ND1  1 1 
       12 22729 4 1 20 HIS NE2  N  95.271   2.649 -11.435 1.00 . D D . 37 HIS NE2  1 1 
       12 22730 4 1 20 HIS O    O  97.986   0.100 -15.363 1.00 . D D . 37 HIS O    1 1 
       12 22731 4 1 21 PHE C    C 100.742   0.756 -14.268 1.00 . D D . 38 PHE C    1 1 
       12 22732 4 1 21 PHE CA   C  99.561   1.401 -13.539 1.00 . D D . 38 PHE CA   1 1 
       12 22733 4 1 21 PHE CB   C 100.060   2.068 -12.255 1.00 . D D . 38 PHE CB   1 1 
       12 22734 4 1 21 PHE CD1  C 102.456   2.631 -12.799 1.00 . D D . 38 PHE CD1  1 1 
       12 22735 4 1 21 PHE CD2  C 100.832   4.431 -12.711 1.00 . D D . 38 PHE CD2  1 1 
       12 22736 4 1 21 PHE CE1  C 103.459   3.552 -13.117 1.00 . D D . 38 PHE CE1  1 1 
       12 22737 4 1 21 PHE CE2  C 101.837   5.352 -13.029 1.00 . D D . 38 PHE CE2  1 1 
       12 22738 4 1 21 PHE CG   C 101.141   3.068 -12.595 1.00 . D D . 38 PHE CG   1 1 
       12 22739 4 1 21 PHE CZ   C 103.151   4.913 -13.233 1.00 . D D . 38 PHE CZ   1 1 
       12 22740 4 1 21 PHE H    H  98.340   0.199 -12.287 1.00 . D D . 38 PHE H    1 1 
       12 22741 4 1 21 PHE HA   H  99.138   2.162 -14.175 1.00 . D D . 38 PHE HA   1 1 
       12 22742 4 1 21 PHE HB2  H  99.239   2.575 -11.769 1.00 . D D . 38 PHE HB2  1 1 
       12 22743 4 1 21 PHE HB3  H 100.463   1.317 -11.591 1.00 . D D . 38 PHE HB3  1 1 
       12 22744 4 1 21 PHE HD1  H 102.695   1.581 -12.710 1.00 . D D . 38 PHE HD1  1 1 
       12 22745 4 1 21 PHE HD2  H  99.818   4.773 -12.554 1.00 . D D . 38 PHE HD2  1 1 
       12 22746 4 1 21 PHE HE1  H 104.473   3.215 -13.273 1.00 . D D . 38 PHE HE1  1 1 
       12 22747 4 1 21 PHE HE2  H 101.599   6.401 -13.120 1.00 . D D . 38 PHE HE2  1 1 
       12 22748 4 1 21 PHE HZ   H 103.925   5.623 -13.479 1.00 . D D . 38 PHE HZ   1 1 
       12 22749 4 1 21 PHE N    N  98.521   0.425 -13.224 1.00 . D D . 38 PHE N    1 1 
       12 22750 4 1 21 PHE O    O 101.228   1.293 -15.263 1.00 . D D . 38 PHE O    1 1 
       12 22751 4 1 22 ILE C    C 102.016  -1.545 -15.790 1.00 . D D . 39 ILE C    1 1 
       12 22752 4 1 22 ILE CA   C 102.351  -1.036 -14.387 1.00 . D D . 39 ILE CA   1 1 
       12 22753 4 1 22 ILE CB   C 102.785  -2.212 -13.507 1.00 . D D . 39 ILE CB   1 1 
       12 22754 4 1 22 ILE CD1  C 103.463  -2.836 -11.185 1.00 . D D . 39 ILE CD1  1 1 
       12 22755 4 1 22 ILE CG1  C 103.305  -1.678 -12.171 1.00 . D D . 39 ILE CG1  1 1 
       12 22756 4 1 22 ILE CG2  C 103.899  -2.998 -14.204 1.00 . D D . 39 ILE CG2  1 1 
       12 22757 4 1 22 ILE H    H 100.810  -0.744 -12.967 1.00 . D D . 39 ILE H    1 1 
       12 22758 4 1 22 ILE HA   H 103.172  -0.339 -14.459 1.00 . D D . 39 ILE HA   1 1 
       12 22759 4 1 22 ILE HB   H 101.940  -2.862 -13.333 1.00 . D D . 39 ILE HB   1 1 
       12 22760 4 1 22 ILE HD11 H 104.199  -3.530 -11.560 1.00 . D D . 39 ILE HD11 1 1 
       12 22761 4 1 22 ILE HD12 H 102.516  -3.342 -11.069 1.00 . D D . 39 ILE HD12 1 1 
       12 22762 4 1 22 ILE HD13 H 103.784  -2.453 -10.227 1.00 . D D . 39 ILE HD13 1 1 
       12 22763 4 1 22 ILE HG12 H 104.263  -1.200 -12.322 1.00 . D D . 39 ILE HG12 1 1 
       12 22764 4 1 22 ILE HG13 H 102.604  -0.960 -11.772 1.00 . D D . 39 ILE HG13 1 1 
       12 22765 4 1 22 ILE HG21 H 104.367  -3.664 -13.495 1.00 . D D . 39 ILE HG21 1 1 
       12 22766 4 1 22 ILE HG22 H 104.636  -2.309 -14.591 1.00 . D D . 39 ILE HG22 1 1 
       12 22767 4 1 22 ILE HG23 H 103.480  -3.572 -15.017 1.00 . D D . 39 ILE HG23 1 1 
       12 22768 4 1 22 ILE N    N 101.210  -0.358 -13.773 1.00 . D D . 39 ILE N    1 1 
       12 22769 4 1 22 ILE O    O 102.823  -1.422 -16.712 1.00 . D D . 39 ILE O    1 1 
       12 22770 4 1 23 ALA C    C 100.195  -1.502 -18.222 1.00 . D D . 40 ALA C    1 1 
       12 22771 4 1 23 ALA CA   C 100.422  -2.635 -17.228 1.00 . D D . 40 ALA CA   1 1 
       12 22772 4 1 23 ALA CB   C  99.144  -3.458 -17.057 1.00 . D D . 40 ALA CB   1 1 
       12 22773 4 1 23 ALA H    H 100.245  -2.175 -15.173 1.00 . D D . 40 ALA H    1 1 
       12 22774 4 1 23 ALA HA   H 101.200  -3.279 -17.614 1.00 . D D . 40 ALA HA   1 1 
       12 22775 4 1 23 ALA HB1  H  98.853  -3.877 -18.008 1.00 . D D . 40 ALA HB1  1 1 
       12 22776 4 1 23 ALA HB2  H  98.355  -2.823 -16.683 1.00 . D D . 40 ALA HB2  1 1 
       12 22777 4 1 23 ALA HB3  H  99.324  -4.258 -16.353 1.00 . D D . 40 ALA HB3  1 1 
       12 22778 4 1 23 ALA N    N 100.850  -2.108 -15.940 1.00 . D D . 40 ALA N    1 1 
       12 22779 4 1 23 ALA O    O 100.294  -1.686 -19.428 1.00 . D D . 40 ALA O    1 1 
       12 22780 4 1 24 TRP C    C 100.846   1.182 -19.376 1.00 . D D . 41 TRP C    1 1 
       12 22781 4 1 24 TRP CA   C  99.612   0.801 -18.558 1.00 . D D . 41 TRP CA   1 1 
       12 22782 4 1 24 TRP CB   C  99.220   1.982 -17.666 1.00 . D D . 41 TRP CB   1 1 
       12 22783 4 1 24 TRP CD1  C  99.646   3.838 -19.355 1.00 . D D . 41 TRP CD1  1 1 
       12 22784 4 1 24 TRP CD2  C  97.558   3.868 -18.516 1.00 . D D . 41 TRP CD2  1 1 
       12 22785 4 1 24 TRP CE2  C  97.646   4.930 -19.441 1.00 . D D . 41 TRP CE2  1 1 
       12 22786 4 1 24 TRP CE3  C  96.337   3.679 -17.840 1.00 . D D . 41 TRP CE3  1 1 
       12 22787 4 1 24 TRP CG   C  98.834   3.169 -18.492 1.00 . D D . 41 TRP CG   1 1 
       12 22788 4 1 24 TRP CH2  C  95.372   5.582 -19.010 1.00 . D D . 41 TRP CH2  1 1 
       12 22789 4 1 24 TRP CZ2  C  96.575   5.771 -19.688 1.00 . D D . 41 TRP CZ2  1 1 
       12 22790 4 1 24 TRP CZ3  C  95.251   4.537 -18.083 1.00 . D D . 41 TRP CZ3  1 1 
       12 22791 4 1 24 TRP H    H  99.782  -0.270 -16.741 1.00 . D D . 41 TRP H    1 1 
       12 22792 4 1 24 TRP HA   H  98.794   0.582 -19.227 1.00 . D D . 41 TRP HA   1 1 
       12 22793 4 1 24 TRP HB2  H  98.384   1.691 -17.048 1.00 . D D . 41 TRP HB2  1 1 
       12 22794 4 1 24 TRP HB3  H 100.054   2.243 -17.035 1.00 . D D . 41 TRP HB3  1 1 
       12 22795 4 1 24 TRP HD1  H 100.676   3.607 -19.571 1.00 . D D . 41 TRP HD1  1 1 
       12 22796 4 1 24 TRP HE1  H  99.281   5.491 -20.598 1.00 . D D . 41 TRP HE1  1 1 
       12 22797 4 1 24 TRP HE3  H  96.239   2.876 -17.124 1.00 . D D . 41 TRP HE3  1 1 
       12 22798 4 1 24 TRP HH2  H  94.542   6.253 -19.188 1.00 . D D . 41 TRP HH2  1 1 
       12 22799 4 1 24 TRP HZ2  H  96.672   6.558 -20.406 1.00 . D D . 41 TRP HZ2  1 1 
       12 22800 4 1 24 TRP HZ3  H  94.320   4.388 -17.557 1.00 . D D . 41 TRP HZ3  1 1 
       12 22801 4 1 24 TRP N    N  99.868  -0.356 -17.714 1.00 . D D . 41 TRP N    1 1 
       12 22802 4 1 24 TRP NE1  N  98.932   4.866 -19.928 1.00 . D D . 41 TRP NE1  1 1 
       12 22803 4 1 24 TRP O    O 100.748   1.470 -20.568 1.00 . D D . 41 TRP O    1 1 
       12 22804 4 1 25 THR C    C 103.492   0.964 -20.685 1.00 . D D . 42 THR C    1 1 
       12 22805 4 1 25 THR CA   C 103.217   1.670 -19.358 1.00 . D D . 42 THR CA   1 1 
       12 22806 4 1 25 THR CB   C 104.390   1.427 -18.408 1.00 . D D . 42 THR CB   1 1 
       12 22807 4 1 25 THR CG2  C 104.239   2.317 -17.172 1.00 . D D . 42 THR CG2  1 1 
       12 22808 4 1 25 THR H    H 101.969   1.055 -17.761 1.00 . D D . 42 THR H    1 1 
       12 22809 4 1 25 THR HA   H 103.156   2.731 -19.546 1.00 . D D . 42 THR HA   1 1 
       12 22810 4 1 25 THR HB   H 105.315   1.667 -18.907 1.00 . D D . 42 THR HB   1 1 
       12 22811 4 1 25 THR HG1  H 105.315  -0.191 -17.853 1.00 . D D . 42 THR HG1  1 1 
       12 22812 4 1 25 THR HG21 H 105.029   2.094 -16.470 1.00 . D D . 42 THR HG21 1 1 
       12 22813 4 1 25 THR HG22 H 103.282   2.130 -16.710 1.00 . D D . 42 THR HG22 1 1 
       12 22814 4 1 25 THR HG23 H 104.301   3.354 -17.468 1.00 . D D . 42 THR HG23 1 1 
       12 22815 4 1 25 THR N    N 101.970   1.247 -18.719 1.00 . D D . 42 THR N    1 1 
       12 22816 4 1 25 THR O    O 103.861   1.617 -21.662 1.00 . D D . 42 THR O    1 1 
       12 22817 4 1 25 THR OG1  O 104.404   0.062 -18.013 1.00 . D D . 42 THR OG1  1 1 
       12 22818 4 1 26 ILE C    C 102.771  -0.516 -23.131 1.00 . D D . 43 ILE C    1 1 
       12 22819 4 1 26 ILE CA   C 103.625  -1.047 -21.975 1.00 . D D . 43 ILE CA   1 1 
       12 22820 4 1 26 ILE CB   C 103.421  -2.560 -21.805 1.00 . D D . 43 ILE CB   1 1 
       12 22821 4 1 26 ILE CD1  C 101.709  -4.285 -21.227 1.00 . D D . 43 ILE CD1  1 1 
       12 22822 4 1 26 ILE CG1  C 102.123  -2.824 -21.047 1.00 . D D . 43 ILE CG1  1 1 
       12 22823 4 1 26 ILE CG2  C 104.594  -3.156 -21.019 1.00 . D D . 43 ILE CG2  1 1 
       12 22824 4 1 26 ILE H    H 103.067  -0.823 -19.931 1.00 . D D . 43 ILE H    1 1 
       12 22825 4 1 26 ILE HA   H 104.662  -0.874 -22.230 1.00 . D D . 43 ILE HA   1 1 
       12 22826 4 1 26 ILE HB   H 103.372  -3.025 -22.781 1.00 . D D . 43 ILE HB   1 1 
       12 22827 4 1 26 ILE HD11 H 101.321  -4.430 -22.224 1.00 . D D . 43 ILE HD11 1 1 
       12 22828 4 1 26 ILE HD12 H 100.946  -4.535 -20.504 1.00 . D D . 43 ILE HD12 1 1 
       12 22829 4 1 26 ILE HD13 H 102.567  -4.924 -21.077 1.00 . D D . 43 ILE HD13 1 1 
       12 22830 4 1 26 ILE HG12 H 102.279  -2.621 -19.998 1.00 . D D . 43 ILE HG12 1 1 
       12 22831 4 1 26 ILE HG13 H 101.345  -2.181 -21.433 1.00 . D D . 43 ILE HG13 1 1 
       12 22832 4 1 26 ILE HG21 H 104.375  -4.183 -20.767 1.00 . D D . 43 ILE HG21 1 1 
       12 22833 4 1 26 ILE HG22 H 104.746  -2.588 -20.114 1.00 . D D . 43 ILE HG22 1 1 
       12 22834 4 1 26 ILE HG23 H 105.489  -3.116 -21.623 1.00 . D D . 43 ILE HG23 1 1 
       12 22835 4 1 26 ILE N    N 103.346  -0.329 -20.732 1.00 . D D . 43 ILE N    1 1 
       12 22836 4 1 26 ILE O    O 103.184  -0.581 -24.280 1.00 . D D . 43 ILE O    1 1 
       12 22837 4 1 27 GLY C    C 101.528   1.429 -24.851 1.00 . D D . 44 GLY C    1 1 
       12 22838 4 1 27 GLY CA   C 100.741   0.518 -23.912 1.00 . D D . 44 GLY CA   1 1 
       12 22839 4 1 27 GLY H    H 101.306   0.035 -21.911 1.00 . D D . 44 GLY H    1 1 
       12 22840 4 1 27 GLY HA2  H 100.343  -0.309 -24.483 1.00 . D D . 44 GLY HA2  1 1 
       12 22841 4 1 27 GLY HA3  H  99.927   1.076 -23.475 1.00 . D D . 44 GLY HA3  1 1 
       12 22842 4 1 27 GLY N    N 101.605   0.000 -22.844 1.00 . D D . 44 GLY N    1 1 
       12 22843 4 1 27 GLY O    O 101.455   1.285 -26.072 1.00 . D D . 44 GLY O    1 1 
       12 22844 4 1 28 HIS C    C 103.709   2.663 -26.245 1.00 . D D . 45 HIS C    1 1 
       12 22845 4 1 28 HIS CA   C 102.984   3.339 -25.084 1.00 . D D . 45 HIS CA   1 1 
       12 22846 4 1 28 HIS CB   C 104.000   4.048 -24.190 1.00 . D D . 45 HIS CB   1 1 
       12 22847 4 1 28 HIS CD2  C 104.417   6.331 -25.420 1.00 . D D . 45 HIS CD2  1 1 
       12 22848 4 1 28 HIS CE1  C 106.413   5.932 -26.163 1.00 . D D . 45 HIS CE1  1 1 
       12 22849 4 1 28 HIS CG   C 104.753   5.068 -25.000 1.00 . D D . 45 HIS CG   1 1 
       12 22850 4 1 28 HIS H    H 102.173   2.507 -23.324 1.00 . D D . 45 HIS H    1 1 
       12 22851 4 1 28 HIS HA   H 102.303   4.073 -25.476 1.00 . D D . 45 HIS HA   1 1 
       12 22852 4 1 28 HIS HB2  H 103.484   4.540 -23.379 1.00 . D D . 45 HIS HB2  1 1 
       12 22853 4 1 28 HIS HB3  H 104.690   3.322 -23.790 1.00 . D D . 45 HIS HB3  1 1 
       12 22854 4 1 28 HIS HD1  H 106.558   4.019 -25.356 1.00 . D D . 45 HIS HD1  1 1 
       12 22855 4 1 28 HIS HD2  H 103.480   6.829 -25.213 1.00 . D D . 45 HIS HD2  1 1 
       12 22856 4 1 28 HIS HE1  H 107.368   6.037 -26.654 1.00 . D D . 45 HIS HE1  1 1 
       12 22857 4 1 28 HIS HE2  H 105.503   7.758 -26.577 1.00 . D D . 45 HIS HE2  1 1 
       12 22858 4 1 28 HIS N    N 102.228   2.374 -24.293 1.00 . D D . 45 HIS N    1 1 
       12 22859 4 1 28 HIS ND1  N 106.030   4.835 -25.484 1.00 . D D . 45 HIS ND1  1 1 
       12 22860 4 1 28 HIS NE2  N 105.467   6.874 -26.155 1.00 . D D . 45 HIS NE2  1 1 
       12 22861 4 1 28 HIS O    O 104.043   3.313 -27.236 1.00 . D D . 45 HIS O    1 1 
       12 22862 4 1 29 LEU C    C 104.097   0.994 -28.559 1.00 . D D . 46 LEU C    1 1 
       12 22863 4 1 29 LEU CA   C 104.655   0.665 -27.171 1.00 . D D . 46 LEU CA   1 1 
       12 22864 4 1 29 LEU CB   C 104.593  -0.863 -26.935 1.00 . D D . 46 LEU CB   1 1 
       12 22865 4 1 29 LEU CD1  C 103.361  -1.979 -28.877 1.00 . D D . 46 LEU CD1  1 1 
       12 22866 4 1 29 LEU CD2  C 102.805  -2.621 -26.499 1.00 . D D . 46 LEU CD2  1 1 
       12 22867 4 1 29 LEU CG   C 103.237  -1.458 -27.422 1.00 . D D . 46 LEU CG   1 1 
       12 22868 4 1 29 LEU H    H 103.670   0.928 -25.308 1.00 . D D . 46 LEU H    1 1 
       12 22869 4 1 29 LEU HA   H 105.693   0.965 -27.150 1.00 . D D . 46 LEU HA   1 1 
       12 22870 4 1 29 LEU HB2  H 105.406  -1.332 -27.474 1.00 . D D . 46 LEU HB2  1 1 
       12 22871 4 1 29 LEU HB3  H 104.721  -1.059 -25.884 1.00 . D D . 46 LEU HB3  1 1 
       12 22872 4 1 29 LEU HD11 H 104.112  -1.415 -29.411 1.00 . D D . 46 LEU HD11 1 1 
       12 22873 4 1 29 LEU HD12 H 102.412  -1.868 -29.378 1.00 . D D . 46 LEU HD12 1 1 
       12 22874 4 1 29 LEU HD13 H 103.640  -3.024 -28.870 1.00 . D D . 46 LEU HD13 1 1 
       12 22875 4 1 29 LEU HD21 H 103.677  -3.169 -26.175 1.00 . D D . 46 LEU HD21 1 1 
       12 22876 4 1 29 LEU HD22 H 102.143  -3.287 -27.035 1.00 . D D . 46 LEU HD22 1 1 
       12 22877 4 1 29 LEU HD23 H 102.288  -2.226 -25.640 1.00 . D D . 46 LEU HD23 1 1 
       12 22878 4 1 29 LEU HG   H 102.478  -0.686 -27.392 1.00 . D D . 46 LEU HG   1 1 
       12 22879 4 1 29 LEU N    N 103.957   1.395 -26.121 1.00 . D D . 46 LEU N    1 1 
       12 22880 4 1 29 LEU O    O 104.827   0.875 -29.544 1.00 . D D . 46 LEU O    1 1 
       12 22881 4 1 30 ASN C    C 102.872   3.032 -30.602 1.00 . D D . 47 ASN C    1 1 
       12 22882 4 1 30 ASN CA   C 102.294   1.733 -29.998 1.00 . D D . 47 ASN CA   1 1 
       12 22883 4 1 30 ASN CB   C 100.773   1.887 -29.884 1.00 . D D . 47 ASN CB   1 1 
       12 22884 4 1 30 ASN CG   C 100.150   0.599 -29.357 1.00 . D D . 47 ASN CG   1 1 
       12 22885 4 1 30 ASN H    H 102.243   1.554 -27.910 1.00 . D D . 47 ASN H    1 1 
       12 22886 4 1 30 ASN HA   H 102.500   0.917 -30.672 1.00 . D D . 47 ASN HA   1 1 
       12 22887 4 1 30 ASN HB2  H 100.548   2.697 -29.206 1.00 . D D . 47 ASN HB2  1 1 
       12 22888 4 1 30 ASN HB3  H 100.362   2.111 -30.857 1.00 . D D . 47 ASN HB3  1 1 
       12 22889 4 1 30 ASN HD21 H  99.646   1.387 -27.605 1.00 . D D . 47 ASN HD21 1 1 
       12 22890 4 1 30 ASN HD22 H  99.227  -0.244 -27.815 1.00 . D D . 47 ASN HD22 1 1 
       12 22891 4 1 30 ASN N    N 102.850   1.405 -28.676 1.00 . D D . 47 ASN N    1 1 
       12 22892 4 1 30 ASN ND2  N  99.632   0.579 -28.160 1.00 . D D . 47 ASN ND2  1 1 
       12 22893 4 1 30 ASN O    O 102.942   3.166 -31.824 1.00 . D D . 47 ASN O    1 1 
       12 22894 4 1 30 ASN OD1  O 100.131  -0.413 -30.056 1.00 . D D . 47 ASN OD1  1 1 
       12 22895 4 1 31 GLN C    C 105.207   5.006 -30.860 1.00 . D D . 48 GLN C    1 1 
       12 22896 4 1 31 GLN CA   C 103.832   5.228 -30.253 1.00 . D D . 48 GLN CA   1 1 
       12 22897 4 1 31 GLN CB   C 103.949   6.232 -29.100 1.00 . D D . 48 GLN CB   1 1 
       12 22898 4 1 31 GLN CD   C 101.615   5.611 -28.471 1.00 . D D . 48 GLN CD   1 1 
       12 22899 4 1 31 GLN CG   C 102.566   6.769 -28.740 1.00 . D D . 48 GLN CG   1 1 
       12 22900 4 1 31 GLN H    H 103.222   3.804 -28.816 1.00 . D D . 48 GLN H    1 1 
       12 22901 4 1 31 GLN HA   H 103.176   5.636 -31.007 1.00 . D D . 48 GLN HA   1 1 
       12 22902 4 1 31 GLN HB2  H 104.381   5.742 -28.240 1.00 . D D . 48 GLN HB2  1 1 
       12 22903 4 1 31 GLN HB3  H 104.583   7.055 -29.401 1.00 . D D . 48 GLN HB3  1 1 
       12 22904 4 1 31 GLN HE21 H 101.688   5.819 -26.499 1.00 . D D . 48 GLN HE21 1 1 
       12 22905 4 1 31 GLN HE22 H 100.697   4.560 -27.061 1.00 . D D . 48 GLN HE22 1 1 
       12 22906 4 1 31 GLN HG2  H 102.641   7.384 -27.854 1.00 . D D . 48 GLN HG2  1 1 
       12 22907 4 1 31 GLN HG3  H 102.186   7.362 -29.557 1.00 . D D . 48 GLN HG3  1 1 
       12 22908 4 1 31 GLN N    N 103.274   3.965 -29.770 1.00 . D D . 48 GLN N    1 1 
       12 22909 4 1 31 GLN NE2  N 101.308   5.305 -27.243 1.00 . D D . 48 GLN NE2  1 1 
       12 22910 4 1 31 GLN O    O 105.519   5.536 -31.927 1.00 . D D . 48 GLN O    1 1 
       12 22911 4 1 31 GLN OE1  O 101.129   4.975 -29.405 1.00 . D D . 48 GLN OE1  1 1 
       12 22912 4 1 32 ILE C    C 107.335   3.631 -32.160 1.00 . D D . 49 ILE C    1 1 
       12 22913 4 1 32 ILE CA   C 107.363   3.952 -30.668 1.00 . D D . 49 ILE CA   1 1 
       12 22914 4 1 32 ILE CB   C 107.952   2.780 -29.877 1.00 . D D . 49 ILE CB   1 1 
       12 22915 4 1 32 ILE CD1  C 108.374   1.905 -27.565 1.00 . D D . 49 ILE CD1  1 1 
       12 22916 4 1 32 ILE CG1  C 107.930   3.121 -28.383 1.00 . D D . 49 ILE CG1  1 1 
       12 22917 4 1 32 ILE CG2  C 109.394   2.527 -30.318 1.00 . D D . 49 ILE CG2  1 1 
       12 22918 4 1 32 ILE H    H 105.722   3.836 -29.343 1.00 . D D . 49 ILE H    1 1 
       12 22919 4 1 32 ILE HA   H 107.982   4.824 -30.509 1.00 . D D . 49 ILE HA   1 1 
       12 22920 4 1 32 ILE HB   H 107.360   1.893 -30.053 1.00 . D D . 49 ILE HB   1 1 
       12 22921 4 1 32 ILE HD11 H 107.911   1.014 -27.960 1.00 . D D . 49 ILE HD11 1 1 
       12 22922 4 1 32 ILE HD12 H 108.077   2.038 -26.534 1.00 . D D . 49 ILE HD12 1 1 
       12 22923 4 1 32 ILE HD13 H 109.448   1.808 -27.620 1.00 . D D . 49 ILE HD13 1 1 
       12 22924 4 1 32 ILE HG12 H 108.600   3.946 -28.193 1.00 . D D . 49 ILE HG12 1 1 
       12 22925 4 1 32 ILE HG13 H 106.928   3.399 -28.092 1.00 . D D . 49 ILE HG13 1 1 
       12 22926 4 1 32 ILE HG21 H 109.413   2.268 -31.365 1.00 . D D . 49 ILE HG21 1 1 
       12 22927 4 1 32 ILE HG22 H 109.810   1.716 -29.739 1.00 . D D . 49 ILE HG22 1 1 
       12 22928 4 1 32 ILE HG23 H 109.981   3.420 -30.157 1.00 . D D . 49 ILE HG23 1 1 
       12 22929 4 1 32 ILE N    N 106.017   4.235 -30.187 1.00 . D D . 49 ILE N    1 1 
       12 22930 4 1 32 ILE O    O 107.497   4.521 -32.995 1.00 . D D . 49 ILE O    1 1 
       12 22931 4 1 33 LYS C    C 106.207   2.934 -34.698 1.00 . D D . 50 LYS C    1 1 
       12 22932 4 1 33 LYS CA   C 107.079   1.977 -33.887 1.00 . D D . 50 LYS CA   1 1 
       12 22933 4 1 33 LYS CB   C 106.516   0.553 -33.992 1.00 . D D . 50 LYS CB   1 1 
       12 22934 4 1 33 LYS CD   C 108.258  -0.721 -35.296 1.00 . D D . 50 LYS CD   1 1 
       12 22935 4 1 33 LYS CE   C 108.563  -1.392 -36.636 1.00 . D D . 50 LYS CE   1 1 
       12 22936 4 1 33 LYS CG   C 106.874  -0.062 -35.358 1.00 . D D . 50 LYS CG   1 1 
       12 22937 4 1 33 LYS H    H 107.014   1.712 -31.788 1.00 . D D . 50 LYS H    1 1 
       12 22938 4 1 33 LYS HA   H 108.079   1.990 -34.289 1.00 . D D . 50 LYS HA   1 1 
       12 22939 4 1 33 LYS HB2  H 106.931  -0.053 -33.198 1.00 . D D . 50 LYS HB2  1 1 
       12 22940 4 1 33 LYS HB3  H 105.441   0.586 -33.885 1.00 . D D . 50 LYS HB3  1 1 
       12 22941 4 1 33 LYS HD2  H 109.007   0.028 -35.091 1.00 . D D . 50 LYS HD2  1 1 
       12 22942 4 1 33 LYS HD3  H 108.268  -1.464 -34.513 1.00 . D D . 50 LYS HD3  1 1 
       12 22943 4 1 33 LYS HE2  H 107.809  -2.139 -36.845 1.00 . D D . 50 LYS HE2  1 1 
       12 22944 4 1 33 LYS HE3  H 108.562  -0.649 -37.420 1.00 . D D . 50 LYS HE3  1 1 
       12 22945 4 1 33 LYS HG2  H 106.136  -0.810 -35.616 1.00 . D D . 50 LYS HG2  1 1 
       12 22946 4 1 33 LYS HG3  H 106.878   0.708 -36.116 1.00 . D D . 50 LYS HG3  1 1 
       12 22947 4 1 33 LYS HZ1  H 109.851  -2.988 -36.996 1.00 . D D . 50 LYS HZ1  1 1 
       12 22948 4 1 33 LYS HZ2  H 110.196  -2.125 -35.574 1.00 . D D . 50 LYS HZ2  1 1 
       12 22949 4 1 33 LYS HZ3  H 110.593  -1.466 -37.089 1.00 . D D . 50 LYS HZ3  1 1 
       12 22950 4 1 33 LYS N    N 107.128   2.386 -32.489 1.00 . D D . 50 LYS N    1 1 
       12 22951 4 1 33 LYS NZ   N 109.902  -2.042 -36.569 1.00 . D D . 50 LYS NZ   1 1 
       12 22952 4 1 33 LYS O    O 106.566   3.326 -35.809 1.00 . D D . 50 LYS O    1 1 
       12 22953 4 1 34 ARG C    C 103.636   3.577 -36.102 1.00 . D D . 51 ARG C    1 1 
       12 22954 4 1 34 ARG CA   C 104.170   4.214 -34.821 1.00 . D D . 51 ARG CA   1 1 
       12 22955 4 1 34 ARG CB   C 104.898   5.530 -35.148 1.00 . D D . 51 ARG CB   1 1 
       12 22956 4 1 34 ARG CD   C 102.921   6.424 -36.416 1.00 . D D . 51 ARG CD   1 1 
       12 22957 4 1 34 ARG CG   C 103.891   6.684 -35.259 1.00 . D D . 51 ARG CG   1 1 
       12 22958 4 1 34 ARG CZ   C 102.946   8.598 -37.451 1.00 . D D . 51 ARG CZ   1 1 
       12 22959 4 1 34 ARG H    H 104.851   2.959 -33.255 1.00 . D D . 51 ARG H    1 1 
       12 22960 4 1 34 ARG HA   H 103.339   4.424 -34.163 1.00 . D D . 51 ARG HA   1 1 
       12 22961 4 1 34 ARG HB2  H 105.603   5.750 -34.359 1.00 . D D . 51 ARG HB2  1 1 
       12 22962 4 1 34 ARG HB3  H 105.431   5.430 -36.082 1.00 . D D . 51 ARG HB3  1 1 
       12 22963 4 1 34 ARG HD2  H 103.459   6.012 -37.255 1.00 . D D . 51 ARG HD2  1 1 
       12 22964 4 1 34 ARG HD3  H 102.165   5.721 -36.095 1.00 . D D . 51 ARG HD3  1 1 
       12 22965 4 1 34 ARG HE   H 101.331   7.812 -36.616 1.00 . D D . 51 ARG HE   1 1 
       12 22966 4 1 34 ARG HG2  H 103.336   6.766 -34.336 1.00 . D D . 51 ARG HG2  1 1 
       12 22967 4 1 34 ARG HG3  H 104.423   7.606 -35.440 1.00 . D D . 51 ARG HG3  1 1 
       12 22968 4 1 34 ARG HH11 H 104.664   7.571 -37.461 1.00 . D D . 51 ARG HH11 1 1 
       12 22969 4 1 34 ARG HH12 H 104.719   9.131 -38.212 1.00 . D D . 51 ARG HH12 1 1 
       12 22970 4 1 34 ARG HH21 H 101.383   9.842 -37.587 1.00 . D D . 51 ARG HH21 1 1 
       12 22971 4 1 34 ARG HH22 H 102.862  10.417 -38.284 1.00 . D D . 51 ARG HH22 1 1 
       12 22972 4 1 34 ARG N    N 105.084   3.301 -34.143 1.00 . D D . 51 ARG N    1 1 
       12 22973 4 1 34 ARG NE   N 102.279   7.670 -36.821 1.00 . D D . 51 ARG NE   1 1 
       12 22974 4 1 34 ARG NH1  N 104.208   8.419 -37.730 1.00 . D D . 51 ARG NH1  1 1 
       12 22975 4 1 34 ARG NH2  N 102.351   9.705 -37.801 1.00 . D D . 51 ARG NH2  1 1 
       12 22976 4 1 34 ARG O    O 102.462   3.216 -36.185 1.00 . D D . 51 ARG O    1 1 
       12 22977 4 1 35 GLY C    C 103.226   3.808 -39.154 1.00 . D D . 52 GLY C    1 1 
       12 22978 4 1 35 GLY CA   C 104.097   2.849 -38.351 1.00 . D D . 52 GLY CA   1 1 
       12 22979 4 1 35 GLY H    H 105.414   3.749 -36.956 1.00 . D D . 52 GLY H    1 1 
       12 22980 4 1 35 GLY HA2  H 104.984   2.610 -38.920 1.00 . D D . 52 GLY HA2  1 1 
       12 22981 4 1 35 GLY HA3  H 103.541   1.943 -38.162 1.00 . D D . 52 GLY HA3  1 1 
       12 22982 4 1 35 GLY N    N 104.491   3.444 -37.079 1.00 . D D . 52 GLY N    1 1 
       12 22983 5 2  1 RIM CA   C  91.800   3.276  -6.180 1.00 . E A .  1 RIM CA   1 1 
       12 22984 5 2  1 RIM CB   C  90.530   4.133  -6.281 1.00 . E A .  1 RIM CB   1 1 
       12 22985 5 2  1 RIM CD   C  89.859   4.355  -4.894 1.00 . E A .  1 RIM CD   1 1 
       12 22986 5 2  1 RIM CE1  C  89.901   3.089  -4.038 1.00 . E A .  1 RIM CE1  1 1 
       12 22987 5 2  1 RIM CE2  C  88.398   4.701  -5.122 1.00 . E A .  1 RIM CE2  1 1 
       12 22988 5 2  1 RIM CE3  C  90.539   5.519  -4.174 1.00 . E A .  1 RIM CE3  1 1 
       12 22989 5 2  1 RIM CF1  C  89.187   3.338  -2.705 1.00 . E A .  1 RIM CF1  1 1 
       12 22990 5 2  1 RIM CF2  C  87.698   5.041  -3.793 1.00 . E A .  1 RIM CF2  1 1 
       12 22991 5 2  1 RIM CF3  C  89.895   5.738  -2.806 1.00 . E A .  1 RIM CF3  1 1 
       12 22992 5 2  1 RIM CG1  C  87.727   3.771  -2.941 1.00 . E A .  1 RIM CG1  1 1 
       12 22993 5 2  1 RIM CG2  C  88.448   6.144  -3.034 1.00 . E A .  1 RIM CG2  1 1 
       12 22994 5 2  1 RIM CG3  C  89.925   4.453  -1.977 1.00 . E A .  1 RIM CG3  1 1 
       12 22995 5 2  1 RIM HA1  H  92.342   3.333  -7.113 1.00 . E A .  1 RIM HA1  1 1 
       12 22996 5 2  1 RIM HA2  H  91.528   2.248  -5.990 1.00 . E A .  1 RIM HA2  1 1 
       12 22997 5 2  1 RIM HA3  H  92.428   3.638  -5.383 1.00 . E A .  1 RIM HA3  1 1 
       12 22998 5 2  1 RIM HB   H  90.791   5.092  -6.709 1.00 . E A .  1 RIM HB   1 1 
       12 22999 5 2  1 RIM HE11 H  90.922   2.810  -3.834 1.00 . E A .  1 RIM HE11 1 1 
       12 23000 5 2  1 RIM HE12 H  89.403   2.294  -4.569 1.00 . E A .  1 RIM HE12 1 1 
       12 23001 5 2  1 RIM HE21 H  87.918   3.846  -5.562 1.00 . E A .  1 RIM HE21 1 1 
       12 23002 5 2  1 RIM HE22 H  88.337   5.520  -5.790 1.00 . E A .  1 RIM HE22 1 1 
       12 23003 5 2  1 RIM HE31 H  90.418   6.414  -4.764 1.00 . E A .  1 RIM HE31 1 1 
       12 23004 5 2  1 RIM HE32 H  91.579   5.314  -4.059 1.00 . E A .  1 RIM HE32 1 1 
       12 23005 5 2  1 RIM HF1  H  89.217   2.423  -2.107 1.00 . E A .  1 RIM HF1  1 1 
       12 23006 5 2  1 RIM HF2  H  86.657   5.376  -3.987 1.00 . E A .  1 RIM HF2  1 1 
       12 23007 5 2  1 RIM HF3  H  90.428   6.531  -2.277 1.00 . E A .  1 RIM HF3  1 1 
       12 23008 5 2  1 RIM HG11 H  87.206   2.975  -3.469 1.00 . E A .  1 RIM HG11 1 1 
       12 23009 5 2  1 RIM HG12 H  87.260   3.979  -1.980 1.00 . E A .  1 RIM HG12 1 1 
       12 23010 5 2  1 RIM HG21 H  88.429   7.053  -3.619 1.00 . E A .  1 RIM HG21 1 1 
       12 23011 5 2  1 RIM HG22 H  87.968   6.291  -2.067 1.00 . E A .  1 RIM HG22 1 1 
       12 23012 5 2  1 RIM HG31 H  90.957   4.150  -1.825 1.00 . E A .  1 RIM HG31 1 1 
       12 23013 5 2  1 RIM HG32 H  89.426   4.638  -1.029 1.00 . E A .  1 RIM HG32 1 1 
       12 23014 5 2  1 RIM HNC1 H  88.917   3.981  -7.698 1.00 . E A .  1 RIM HNC1 1 1 
       12 23015 5 2  1 RIM HNC2 H  89.557   2.474  -7.249 1.00 . E A .  1 RIM HNC2 1 1 
       12 23016 5 2  1 RIM NC   N  89.569   3.453  -7.192 1.00 . E A .  1 RIM NC   1 1 
       13 23017 1 1  6 SER C    C  79.182   3.072   4.949 1.00 . A A . 23 SER C    1 1 
       13 23018 1 1  6 SER CA   C  78.362   2.478   6.090 1.00 . A A . 23 SER CA   1 1 
       13 23019 1 1  6 SER CB   C  78.003   1.026   5.772 1.00 . A A . 23 SER CB   1 1 
       13 23020 1 1  6 SER HA   H  78.938   2.514   7.003 1.00 . A A . 23 SER HA   1 1 
       13 23021 1 1  6 SER HB2  H  77.345   0.639   6.533 1.00 . A A . 23 SER HB2  1 1 
       13 23022 1 1  6 SER HB3  H  77.505   0.982   4.813 1.00 . A A . 23 SER HB3  1 1 
       13 23023 1 1  6 SER HG   H  79.854   0.694   6.268 1.00 . A A . 23 SER HG   1 1 
       13 23024 1 1  6 SER N    N  77.110   3.269   6.266 1.00 . A A . 23 SER N    1 1 
       13 23025 1 1  6 SER O    O  80.049   2.405   4.384 1.00 . A A . 23 SER O    1 1 
       13 23026 1 1  6 SER OG   O  79.191   0.245   5.741 1.00 . A A . 23 SER OG   1 1 
       13 23027 1 1  7 ASP C    C  79.804   4.059   2.364 1.00 . A A . 24 ASP C    1 1 
       13 23028 1 1  7 ASP CA   C  79.642   4.990   3.560 1.00 . A A . 24 ASP CA   1 1 
       13 23029 1 1  7 ASP CB   C  81.021   5.416   4.067 1.00 . A A . 24 ASP CB   1 1 
       13 23030 1 1  7 ASP CG   C  80.865   6.316   5.290 1.00 . A A . 24 ASP CG   1 1 
       13 23031 1 1  7 ASP H    H  78.228   4.788   5.125 1.00 . A A . 24 ASP H    1 1 
       13 23032 1 1  7 ASP HA   H  79.096   5.871   3.257 1.00 . A A . 24 ASP HA   1 1 
       13 23033 1 1  7 ASP HB2  H  81.591   4.539   4.338 1.00 . A A . 24 ASP HB2  1 1 
       13 23034 1 1  7 ASP HB3  H  81.540   5.956   3.290 1.00 . A A . 24 ASP HB3  1 1 
       13 23035 1 1  7 ASP N    N  78.917   4.313   4.627 1.00 . A A . 24 ASP N    1 1 
       13 23036 1 1  7 ASP O    O  80.914   3.847   1.877 1.00 . A A . 24 ASP O    1 1 
       13 23037 1 1  7 ASP OD1  O  80.773   5.783   6.383 1.00 . A A . 24 ASP OD1  1 1 
       13 23038 1 1  7 ASP OD2  O  80.839   7.522   5.113 1.00 . A A . 24 ASP OD2  1 1 
       13 23039 1 1  8 PRO C    C  79.525   3.131  -0.437 1.00 . A A . 25 PRO C    1 1 
       13 23040 1 1  8 PRO CA   C  78.752   2.548   0.745 1.00 . A A . 25 PRO CA   1 1 
       13 23041 1 1  8 PRO CB   C  77.260   2.313   0.404 1.00 . A A . 25 PRO CB   1 1 
       13 23042 1 1  8 PRO CD   C  77.356   3.684   2.402 1.00 . A A . 25 PRO CD   1 1 
       13 23043 1 1  8 PRO CG   C  76.492   3.338   1.193 1.00 . A A . 25 PRO CG   1 1 
       13 23044 1 1  8 PRO HA   H  79.206   1.616   1.049 1.00 . A A . 25 PRO HA   1 1 
       13 23045 1 1  8 PRO HB2  H  77.083   2.442  -0.657 1.00 . A A . 25 PRO HB2  1 1 
       13 23046 1 1  8 PRO HB3  H  76.960   1.318   0.708 1.00 . A A . 25 PRO HB3  1 1 
       13 23047 1 1  8 PRO HD2  H  77.192   4.709   2.704 1.00 . A A . 25 PRO HD2  1 1 
       13 23048 1 1  8 PRO HD3  H  77.160   3.007   3.219 1.00 . A A . 25 PRO HD3  1 1 
       13 23049 1 1  8 PRO HG2  H  76.325   4.223   0.589 1.00 . A A . 25 PRO HG2  1 1 
       13 23050 1 1  8 PRO HG3  H  75.547   2.931   1.524 1.00 . A A . 25 PRO HG3  1 1 
       13 23051 1 1  8 PRO N    N  78.723   3.491   1.897 1.00 . A A . 25 PRO N    1 1 
       13 23052 1 1  8 PRO O    O  79.755   2.454  -1.433 1.00 . A A . 25 PRO O    1 1 
       13 23053 1 1  9 LEU C    C  82.016   4.395  -1.621 1.00 . A A . 26 LEU C    1 1 
       13 23054 1 1  9 LEU CA   C  80.637   5.028  -1.407 1.00 . A A . 26 LEU CA   1 1 
       13 23055 1 1  9 LEU CB   C  80.806   6.516  -1.098 1.00 . A A . 26 LEU CB   1 1 
       13 23056 1 1  9 LEU CD1  C  79.593   8.661  -0.592 1.00 . A A . 26 LEU CD1  1 1 
       13 23057 1 1  9 LEU CD2  C  78.831   7.202  -2.528 1.00 . A A . 26 LEU CD2  1 1 
       13 23058 1 1  9 LEU CG   C  79.437   7.217  -1.105 1.00 . A A . 26 LEU CG   1 1 
       13 23059 1 1  9 LEU H    H  79.674   4.880   0.488 1.00 . A A . 26 LEU H    1 1 
       13 23060 1 1  9 LEU HA   H  80.074   4.928  -2.320 1.00 . A A . 26 LEU HA   1 1 
       13 23061 1 1  9 LEU HB2  H  81.264   6.628  -0.124 1.00 . A A . 26 LEU HB2  1 1 
       13 23062 1 1  9 LEU HB3  H  81.442   6.967  -1.844 1.00 . A A . 26 LEU HB3  1 1 
       13 23063 1 1  9 LEU HD11 H  79.499   8.669   0.484 1.00 . A A . 26 LEU HD11 1 1 
       13 23064 1 1  9 LEU HD12 H  78.823   9.287  -1.020 1.00 . A A . 26 LEU HD12 1 1 
       13 23065 1 1  9 LEU HD13 H  80.564   9.047  -0.867 1.00 . A A . 26 LEU HD13 1 1 
       13 23066 1 1  9 LEU HD21 H  78.189   8.062  -2.662 1.00 . A A . 26 LEU HD21 1 1 
       13 23067 1 1  9 LEU HD22 H  78.243   6.306  -2.655 1.00 . A A . 26 LEU HD22 1 1 
       13 23068 1 1  9 LEU HD23 H  79.618   7.221  -3.269 1.00 . A A . 26 LEU HD23 1 1 
       13 23069 1 1  9 LEU HG   H  78.776   6.694  -0.441 1.00 . A A . 26 LEU HG   1 1 
       13 23070 1 1  9 LEU N    N  79.902   4.372  -0.326 1.00 . A A . 26 LEU N    1 1 
       13 23071 1 1  9 LEU O    O  82.546   4.416  -2.731 1.00 . A A . 26 LEU O    1 1 
       13 23072 1 1 10 VAL C    C  83.892   2.022  -1.596 1.00 . A A . 27 VAL C    1 1 
       13 23073 1 1 10 VAL CA   C  83.912   3.236  -0.678 1.00 . A A . 27 VAL CA   1 1 
       13 23074 1 1 10 VAL CB   C  84.396   2.788   0.710 1.00 . A A . 27 VAL CB   1 1 
       13 23075 1 1 10 VAL CG1  C  85.793   2.165   0.598 1.00 . A A . 27 VAL CG1  1 1 
       13 23076 1 1 10 VAL CG2  C  84.456   3.986   1.657 1.00 . A A . 27 VAL CG2  1 1 
       13 23077 1 1 10 VAL H    H  82.128   3.870   0.288 1.00 . A A . 27 VAL H    1 1 
       13 23078 1 1 10 VAL HA   H  84.610   3.957  -1.076 1.00 . A A . 27 VAL HA   1 1 
       13 23079 1 1 10 VAL HB   H  83.710   2.053   1.104 1.00 . A A . 27 VAL HB   1 1 
       13 23080 1 1 10 VAL HG11 H  86.439   2.830   0.047 1.00 . A A . 27 VAL HG11 1 1 
       13 23081 1 1 10 VAL HG12 H  85.724   1.220   0.081 1.00 . A A . 27 VAL HG12 1 1 
       13 23082 1 1 10 VAL HG13 H  86.200   2.003   1.588 1.00 . A A . 27 VAL HG13 1 1 
       13 23083 1 1 10 VAL HG21 H  84.737   3.648   2.644 1.00 . A A . 27 VAL HG21 1 1 
       13 23084 1 1 10 VAL HG22 H  83.486   4.458   1.702 1.00 . A A . 27 VAL HG22 1 1 
       13 23085 1 1 10 VAL HG23 H  85.188   4.692   1.298 1.00 . A A . 27 VAL HG23 1 1 
       13 23086 1 1 10 VAL N    N  82.588   3.855  -0.578 1.00 . A A . 27 VAL N    1 1 
       13 23087 1 1 10 VAL O    O  84.815   1.815  -2.384 1.00 . A A . 27 VAL O    1 1 
       13 23088 1 1 11 VAL C    C  82.436   0.342  -3.769 1.00 . A A . 28 VAL C    1 1 
       13 23089 1 1 11 VAL CA   C  82.757   0.025  -2.301 1.00 . A A . 28 VAL CA   1 1 
       13 23090 1 1 11 VAL CB   C  81.704  -0.936  -1.696 1.00 . A A . 28 VAL CB   1 1 
       13 23091 1 1 11 VAL CG1  C  80.309  -0.672  -2.283 1.00 . A A . 28 VAL CG1  1 1 
       13 23092 1 1 11 VAL CG2  C  82.101  -2.392  -1.980 1.00 . A A . 28 VAL CG2  1 1 
       13 23093 1 1 11 VAL H    H  82.156   1.450  -0.845 1.00 . A A . 28 VAL H    1 1 
       13 23094 1 1 11 VAL HA   H  83.719  -0.471  -2.277 1.00 . A A . 28 VAL HA   1 1 
       13 23095 1 1 11 VAL HB   H  81.666  -0.784  -0.627 1.00 . A A . 28 VAL HB   1 1 
       13 23096 1 1 11 VAL HG11 H  79.559  -1.095  -1.630 1.00 . A A . 28 VAL HG11 1 1 
       13 23097 1 1 11 VAL HG12 H  80.234  -1.128  -3.260 1.00 . A A . 28 VAL HG12 1 1 
       13 23098 1 1 11 VAL HG13 H  80.152   0.389  -2.372 1.00 . A A . 28 VAL HG13 1 1 
       13 23099 1 1 11 VAL HG21 H  81.315  -3.053  -1.641 1.00 . A A . 28 VAL HG21 1 1 
       13 23100 1 1 11 VAL HG22 H  83.017  -2.625  -1.459 1.00 . A A . 28 VAL HG22 1 1 
       13 23101 1 1 11 VAL HG23 H  82.248  -2.524  -3.041 1.00 . A A . 28 VAL HG23 1 1 
       13 23102 1 1 11 VAL N    N  82.867   1.228  -1.483 1.00 . A A . 28 VAL N    1 1 
       13 23103 1 1 11 VAL O    O  82.863  -0.389  -4.662 1.00 . A A . 28 VAL O    1 1 
       13 23104 1 1 12 ALA C    C  82.486   1.956  -6.310 1.00 . A A . 29 ALA C    1 1 
       13 23105 1 1 12 ALA CA   C  81.284   1.697  -5.401 1.00 . A A . 29 ALA CA   1 1 
       13 23106 1 1 12 ALA CB   C  80.374   2.926  -5.408 1.00 . A A . 29 ALA CB   1 1 
       13 23107 1 1 12 ALA H    H  81.311   1.930  -3.298 1.00 . A A . 29 ALA H    1 1 
       13 23108 1 1 12 ALA HA   H  80.728   0.865  -5.804 1.00 . A A . 29 ALA HA   1 1 
       13 23109 1 1 12 ALA HB1  H  80.968   3.817  -5.268 1.00 . A A . 29 ALA HB1  1 1 
       13 23110 1 1 12 ALA HB2  H  79.653   2.845  -4.607 1.00 . A A . 29 ALA HB2  1 1 
       13 23111 1 1 12 ALA HB3  H  79.854   2.984  -6.353 1.00 . A A . 29 ALA HB3  1 1 
       13 23112 1 1 12 ALA N    N  81.668   1.376  -4.023 1.00 . A A . 29 ALA N    1 1 
       13 23113 1 1 12 ALA O    O  82.597   1.337  -7.367 1.00 . A A . 29 ALA O    1 1 
       13 23114 1 1 13 ALA C    C  85.300   1.848  -7.012 1.00 . A A . 30 ALA C    1 1 
       13 23115 1 1 13 ALA CA   C  84.512   3.127  -6.775 1.00 . A A . 30 ALA CA   1 1 
       13 23116 1 1 13 ALA CB   C  85.384   4.129  -6.058 1.00 . A A . 30 ALA CB   1 1 
       13 23117 1 1 13 ALA H    H  83.256   3.356  -5.094 1.00 . A A . 30 ALA H    1 1 
       13 23118 1 1 13 ALA HA   H  84.186   3.540  -7.717 1.00 . A A . 30 ALA HA   1 1 
       13 23119 1 1 13 ALA HB1  H  86.183   4.442  -6.707 1.00 . A A . 30 ALA HB1  1 1 
       13 23120 1 1 13 ALA HB2  H  85.781   3.656  -5.175 1.00 . A A . 30 ALA HB2  1 1 
       13 23121 1 1 13 ALA HB3  H  84.793   4.984  -5.769 1.00 . A A . 30 ALA HB3  1 1 
       13 23122 1 1 13 ALA N    N  83.368   2.847  -5.934 1.00 . A A . 30 ALA N    1 1 
       13 23123 1 1 13 ALA O    O  85.606   1.477  -8.146 1.00 . A A . 30 ALA O    1 1 
       13 23124 1 1 14 SER C    C  85.678  -1.036  -6.961 1.00 . A A . 31 SER C    1 1 
       13 23125 1 1 14 SER CA   C  86.334  -0.057  -5.978 1.00 . A A . 31 SER CA   1 1 
       13 23126 1 1 14 SER CB   C  86.367  -0.667  -4.582 1.00 . A A . 31 SER CB   1 1 
       13 23127 1 1 14 SER H    H  85.300   1.577  -5.075 1.00 . A A . 31 SER H    1 1 
       13 23128 1 1 14 SER HA   H  87.347   0.140  -6.298 1.00 . A A . 31 SER HA   1 1 
       13 23129 1 1 14 SER HB2  H  86.815   0.034  -3.897 1.00 . A A . 31 SER HB2  1 1 
       13 23130 1 1 14 SER HB3  H  85.356  -0.877  -4.263 1.00 . A A . 31 SER HB3  1 1 
       13 23131 1 1 14 SER HG   H  86.775  -2.433  -5.290 1.00 . A A . 31 SER HG   1 1 
       13 23132 1 1 14 SER N    N  85.596   1.195  -5.932 1.00 . A A . 31 SER N    1 1 
       13 23133 1 1 14 SER O    O  86.353  -1.621  -7.810 1.00 . A A . 31 SER O    1 1 
       13 23134 1 1 14 SER OG   O  87.134  -1.863  -4.605 1.00 . A A . 31 SER OG   1 1 
       13 23135 1 1 15 ILE C    C  83.974  -1.913  -9.169 1.00 . A A . 32 ILE C    1 1 
       13 23136 1 1 15 ILE CA   C  83.655  -2.153  -7.686 1.00 . A A . 32 ILE CA   1 1 
       13 23137 1 1 15 ILE CB   C  82.137  -2.018  -7.416 1.00 . A A . 32 ILE CB   1 1 
       13 23138 1 1 15 ILE CD1  C  80.352  -2.472  -5.711 1.00 . A A . 32 ILE CD1  1 1 
       13 23139 1 1 15 ILE CG1  C  81.773  -2.820  -6.159 1.00 . A A . 32 ILE CG1  1 1 
       13 23140 1 1 15 ILE CG2  C  81.318  -2.550  -8.600 1.00 . A A . 32 ILE CG2  1 1 
       13 23141 1 1 15 ILE H    H  83.917  -0.755  -6.104 1.00 . A A . 32 ILE H    1 1 
       13 23142 1 1 15 ILE HA   H  83.961  -3.159  -7.439 1.00 . A A . 32 ILE HA   1 1 
       13 23143 1 1 15 ILE HB   H  81.897  -0.977  -7.257 1.00 . A A . 32 ILE HB   1 1 
       13 23144 1 1 15 ILE HD11 H  79.646  -2.822  -6.448 1.00 . A A . 32 ILE HD11 1 1 
       13 23145 1 1 15 ILE HD12 H  80.260  -1.403  -5.604 1.00 . A A . 32 ILE HD12 1 1 
       13 23146 1 1 15 ILE HD13 H  80.149  -2.946  -4.763 1.00 . A A . 32 ILE HD13 1 1 
       13 23147 1 1 15 ILE HG12 H  81.829  -3.876  -6.383 1.00 . A A . 32 ILE HG12 1 1 
       13 23148 1 1 15 ILE HG13 H  82.467  -2.586  -5.369 1.00 . A A . 32 ILE HG13 1 1 
       13 23149 1 1 15 ILE HG21 H  81.705  -3.511  -8.903 1.00 . A A . 32 ILE HG21 1 1 
       13 23150 1 1 15 ILE HG22 H  81.387  -1.857  -9.425 1.00 . A A . 32 ILE HG22 1 1 
       13 23151 1 1 15 ILE HG23 H  80.285  -2.654  -8.305 1.00 . A A . 32 ILE HG23 1 1 
       13 23152 1 1 15 ILE N    N  84.390  -1.223  -6.824 1.00 . A A . 32 ILE N    1 1 
       13 23153 1 1 15 ILE O    O  84.274  -2.859  -9.897 1.00 . A A . 32 ILE O    1 1 
       13 23154 1 1 16 ILE C    C  85.667  -0.807 -11.307 1.00 . A A . 33 ILE C    1 1 
       13 23155 1 1 16 ILE CA   C  84.229  -0.392 -11.007 1.00 . A A . 33 ILE CA   1 1 
       13 23156 1 1 16 ILE CB   C  84.033   1.100 -11.302 1.00 . A A . 33 ILE CB   1 1 
       13 23157 1 1 16 ILE CD1  C  82.419   3.014 -11.139 1.00 . A A . 33 ILE CD1  1 1 
       13 23158 1 1 16 ILE CG1  C  82.607   1.511 -10.912 1.00 . A A . 33 ILE CG1  1 1 
       13 23159 1 1 16 ILE CG2  C  84.248   1.359 -12.797 1.00 . A A . 33 ILE CG2  1 1 
       13 23160 1 1 16 ILE H    H  83.692   0.043  -8.991 1.00 . A A . 33 ILE H    1 1 
       13 23161 1 1 16 ILE HA   H  83.563  -0.964 -11.636 1.00 . A A . 33 ILE HA   1 1 
       13 23162 1 1 16 ILE HB   H  84.747   1.677 -10.729 1.00 . A A . 33 ILE HB   1 1 
       13 23163 1 1 16 ILE HD11 H  82.526   3.237 -12.191 1.00 . A A . 33 ILE HD11 1 1 
       13 23164 1 1 16 ILE HD12 H  83.161   3.561 -10.577 1.00 . A A . 33 ILE HD12 1 1 
       13 23165 1 1 16 ILE HD13 H  81.432   3.307 -10.811 1.00 . A A . 33 ILE HD13 1 1 
       13 23166 1 1 16 ILE HG12 H  81.899   0.964 -11.517 1.00 . A A . 33 ILE HG12 1 1 
       13 23167 1 1 16 ILE HG13 H  82.441   1.283  -9.870 1.00 . A A . 33 ILE HG13 1 1 
       13 23168 1 1 16 ILE HG21 H  85.247   1.055 -13.076 1.00 . A A . 33 ILE HG21 1 1 
       13 23169 1 1 16 ILE HG22 H  84.123   2.411 -13.003 1.00 . A A . 33 ILE HG22 1 1 
       13 23170 1 1 16 ILE HG23 H  83.527   0.792 -13.367 1.00 . A A . 33 ILE HG23 1 1 
       13 23171 1 1 16 ILE N    N  83.924  -0.684  -9.607 1.00 . A A . 33 ILE N    1 1 
       13 23172 1 1 16 ILE O    O  85.961  -1.381 -12.354 1.00 . A A . 33 ILE O    1 1 
       13 23173 1 1 17 GLY C    C  88.154  -2.253 -11.019 1.00 . A A . 34 GLY C    1 1 
       13 23174 1 1 17 GLY CA   C  87.954  -0.805 -10.571 1.00 . A A . 34 GLY CA   1 1 
       13 23175 1 1 17 GLY H    H  86.236   0.009  -9.614 1.00 . A A . 34 GLY H    1 1 
       13 23176 1 1 17 GLY HA2  H  88.375  -0.142 -11.312 1.00 . A A . 34 GLY HA2  1 1 
       13 23177 1 1 17 GLY HA3  H  88.465  -0.654  -9.631 1.00 . A A . 34 GLY HA3  1 1 
       13 23178 1 1 17 GLY N    N  86.542  -0.490 -10.399 1.00 . A A . 34 GLY N    1 1 
       13 23179 1 1 17 GLY O    O  88.878  -2.513 -11.979 1.00 . A A . 34 GLY O    1 1 
       13 23180 1 1 18 ILE C    C  86.957  -4.871 -12.042 1.00 . A A . 35 ILE C    1 1 
       13 23181 1 1 18 ILE CA   C  87.667  -4.585 -10.719 1.00 . A A . 35 ILE CA   1 1 
       13 23182 1 1 18 ILE CB   C  87.087  -5.484  -9.628 1.00 . A A . 35 ILE CB   1 1 
       13 23183 1 1 18 ILE CD1  C  87.003  -5.913  -7.170 1.00 . A A . 35 ILE CD1  1 1 
       13 23184 1 1 18 ILE CG1  C  87.632  -5.052  -8.266 1.00 . A A . 35 ILE CG1  1 1 
       13 23185 1 1 18 ILE CG2  C  87.495  -6.935  -9.894 1.00 . A A . 35 ILE CG2  1 1 
       13 23186 1 1 18 ILE H    H  86.959  -2.929  -9.591 1.00 . A A . 35 ILE H    1 1 
       13 23187 1 1 18 ILE HA   H  88.716  -4.812 -10.833 1.00 . A A . 35 ILE HA   1 1 
       13 23188 1 1 18 ILE HB   H  86.010  -5.405  -9.630 1.00 . A A . 35 ILE HB   1 1 
       13 23189 1 1 18 ILE HD11 H  85.928  -5.883  -7.261 1.00 . A A . 35 ILE HD11 1 1 
       13 23190 1 1 18 ILE HD12 H  87.292  -5.531  -6.201 1.00 . A A . 35 ILE HD12 1 1 
       13 23191 1 1 18 ILE HD13 H  87.345  -6.933  -7.272 1.00 . A A . 35 ILE HD13 1 1 
       13 23192 1 1 18 ILE HG12 H  88.705  -5.177  -8.252 1.00 . A A . 35 ILE HG12 1 1 
       13 23193 1 1 18 ILE HG13 H  87.388  -4.015  -8.092 1.00 . A A . 35 ILE HG13 1 1 
       13 23194 1 1 18 ILE HG21 H  88.558  -7.045  -9.733 1.00 . A A . 35 ILE HG21 1 1 
       13 23195 1 1 18 ILE HG22 H  87.257  -7.197 -10.915 1.00 . A A . 35 ILE HG22 1 1 
       13 23196 1 1 18 ILE HG23 H  86.960  -7.590  -9.221 1.00 . A A . 35 ILE HG23 1 1 
       13 23197 1 1 18 ILE N    N  87.529  -3.178 -10.349 1.00 . A A . 35 ILE N    1 1 
       13 23198 1 1 18 ILE O    O  87.356  -5.759 -12.794 1.00 . A A . 35 ILE O    1 1 
       13 23199 1 1 19 LEU C    C  85.995  -4.104 -14.770 1.00 . A A . 36 LEU C    1 1 
       13 23200 1 1 19 LEU CA   C  85.134  -4.315 -13.523 1.00 . A A . 36 LEU CA   1 1 
       13 23201 1 1 19 LEU CB   C  83.962  -3.321 -13.532 1.00 . A A . 36 LEU CB   1 1 
       13 23202 1 1 19 LEU CD1  C  82.053  -4.863 -14.159 1.00 . A A . 36 LEU CD1  1 1 
       13 23203 1 1 19 LEU CD2  C  82.061  -2.479 -14.931 1.00 . A A . 36 LEU CD2  1 1 
       13 23204 1 1 19 LEU CG   C  82.943  -3.697 -14.623 1.00 . A A . 36 LEU CG   1 1 
       13 23205 1 1 19 LEU H    H  85.637  -3.451 -11.654 1.00 . A A . 36 LEU H    1 1 
       13 23206 1 1 19 LEU HA   H  84.738  -5.318 -13.537 1.00 . A A . 36 LEU HA   1 1 
       13 23207 1 1 19 LEU HB2  H  83.482  -3.323 -12.564 1.00 . A A . 36 LEU HB2  1 1 
       13 23208 1 1 19 LEU HB3  H  84.345  -2.331 -13.732 1.00 . A A . 36 LEU HB3  1 1 
       13 23209 1 1 19 LEU HD11 H  82.588  -5.793 -14.268 1.00 . A A . 36 LEU HD11 1 1 
       13 23210 1 1 19 LEU HD12 H  81.157  -4.897 -14.764 1.00 . A A . 36 LEU HD12 1 1 
       13 23211 1 1 19 LEU HD13 H  81.775  -4.727 -13.124 1.00 . A A . 36 LEU HD13 1 1 
       13 23212 1 1 19 LEU HD21 H  81.614  -2.117 -14.017 1.00 . A A . 36 LEU HD21 1 1 
       13 23213 1 1 19 LEU HD22 H  81.283  -2.764 -15.624 1.00 . A A . 36 LEU HD22 1 1 
       13 23214 1 1 19 LEU HD23 H  82.666  -1.699 -15.370 1.00 . A A . 36 LEU HD23 1 1 
       13 23215 1 1 19 LEU HG   H  83.472  -3.990 -15.519 1.00 . A A . 36 LEU HG   1 1 
       13 23216 1 1 19 LEU N    N  85.913  -4.134 -12.300 1.00 . A A . 36 LEU N    1 1 
       13 23217 1 1 19 LEU O    O  85.782  -4.754 -15.794 1.00 . A A . 36 LEU O    1 1 
       13 23218 1 1 20 HIS C    C  88.827  -4.034 -16.100 1.00 . A A . 37 HIS C    1 1 
       13 23219 1 1 20 HIS CA   C  87.814  -2.917 -15.828 1.00 . A A . 37 HIS CA   1 1 
       13 23220 1 1 20 HIS CB   C  88.541  -1.577 -15.628 1.00 . A A . 37 HIS CB   1 1 
       13 23221 1 1 20 HIS CD2  C  90.083  -0.886 -13.613 1.00 . A A . 37 HIS CD2  1 1 
       13 23222 1 1 20 HIS CE1  C  91.515  -2.506 -13.708 1.00 . A A . 37 HIS CE1  1 1 
       13 23223 1 1 20 HIS CG   C  89.690  -1.696 -14.650 1.00 . A A . 37 HIS CG   1 1 
       13 23224 1 1 20 HIS H    H  87.071  -2.719 -13.846 1.00 . A A . 37 HIS H    1 1 
       13 23225 1 1 20 HIS HA   H  87.187  -2.822 -16.703 1.00 . A A . 37 HIS HA   1 1 
       13 23226 1 1 20 HIS HB2  H  88.923  -1.243 -16.577 1.00 . A A . 37 HIS HB2  1 1 
       13 23227 1 1 20 HIS HB3  H  87.836  -0.847 -15.256 1.00 . A A . 37 HIS HB3  1 1 
       13 23228 1 1 20 HIS HD1  H  90.633  -3.474 -15.324 1.00 . A A . 37 HIS HD1  1 1 
       13 23229 1 1 20 HIS HD2  H  89.579   0.020 -13.309 1.00 . A A . 37 HIS HD2  1 1 
       13 23230 1 1 20 HIS HE1  H  92.361  -3.148 -13.503 1.00 . A A . 37 HIS HE1  1 1 
       13 23231 1 1 20 HIS HE2  H  91.728  -1.026 -12.262 1.00 . A A . 37 HIS HE2  1 1 
       13 23232 1 1 20 HIS N    N  86.941  -3.205 -14.687 1.00 . A A . 37 HIS N    1 1 
       13 23233 1 1 20 HIS ND1  N  90.623  -2.726 -14.691 1.00 . A A . 37 HIS ND1  1 1 
       13 23234 1 1 20 HIS NE2  N  91.232  -1.399 -13.021 1.00 . A A . 37 HIS NE2  1 1 
       13 23235 1 1 20 HIS O    O  89.257  -4.221 -17.237 1.00 . A A . 37 HIS O    1 1 
       13 23236 1 1 21 PHE C    C  89.886  -6.783 -16.326 1.00 . A A . 38 PHE C    1 1 
       13 23237 1 1 21 PHE CA   C  90.240  -5.785 -15.220 1.00 . A A . 38 PHE CA   1 1 
       13 23238 1 1 21 PHE CB   C  90.408  -6.536 -13.898 1.00 . A A . 38 PHE CB   1 1 
       13 23239 1 1 21 PHE CD1  C  91.069  -8.868 -14.586 1.00 . A A . 38 PHE CD1  1 1 
       13 23240 1 1 21 PHE CD2  C  92.782  -7.387 -13.712 1.00 . A A . 38 PHE CD2  1 1 
       13 23241 1 1 21 PHE CE1  C  92.026  -9.876 -14.750 1.00 . A A . 38 PHE CE1  1 1 
       13 23242 1 1 21 PHE CE2  C  93.736  -8.398 -13.876 1.00 . A A . 38 PHE CE2  1 1 
       13 23243 1 1 21 PHE CG   C  91.445  -7.623 -14.067 1.00 . A A . 38 PHE CG   1 1 
       13 23244 1 1 21 PHE CZ   C  93.358  -9.643 -14.396 1.00 . A A . 38 PHE CZ   1 1 
       13 23245 1 1 21 PHE H    H  88.885  -4.519 -14.179 1.00 . A A . 38 PHE H    1 1 
       13 23246 1 1 21 PHE HA   H  91.184  -5.322 -15.467 1.00 . A A . 38 PHE HA   1 1 
       13 23247 1 1 21 PHE HB2  H  90.728  -5.846 -13.130 1.00 . A A . 38 PHE HB2  1 1 
       13 23248 1 1 21 PHE HB3  H  89.465  -6.980 -13.614 1.00 . A A . 38 PHE HB3  1 1 
       13 23249 1 1 21 PHE HD1  H  90.040  -9.050 -14.859 1.00 . A A . 38 PHE HD1  1 1 
       13 23250 1 1 21 PHE HD2  H  93.078  -6.426 -13.310 1.00 . A A . 38 PHE HD2  1 1 
       13 23251 1 1 21 PHE HE1  H  91.734 -10.837 -15.150 1.00 . A A . 38 PHE HE1  1 1 
       13 23252 1 1 21 PHE HE2  H  94.765  -8.218 -13.604 1.00 . A A . 38 PHE HE2  1 1 
       13 23253 1 1 21 PHE HZ   H  94.096 -10.420 -14.523 1.00 . A A . 38 PHE HZ   1 1 
       13 23254 1 1 21 PHE N    N  89.233  -4.730 -15.070 1.00 . A A . 38 PHE N    1 1 
       13 23255 1 1 21 PHE O    O  90.715  -7.067 -17.192 1.00 . A A . 38 PHE O    1 1 
       13 23256 1 1 22 ILE C    C  88.377  -7.687 -18.702 1.00 . A A . 39 ILE C    1 1 
       13 23257 1 1 22 ILE CA   C  88.292  -8.292 -17.306 1.00 . A A . 39 ILE CA   1 1 
       13 23258 1 1 22 ILE CB   C  86.858  -8.784 -17.054 1.00 . A A . 39 ILE CB   1 1 
       13 23259 1 1 22 ILE CD1  C  86.033  -8.055 -14.760 1.00 . A A . 39 ILE CD1  1 1 
       13 23260 1 1 22 ILE CG1  C  86.680  -9.196 -15.564 1.00 . A A . 39 ILE CG1  1 1 
       13 23261 1 1 22 ILE CG2  C  86.588  -9.986 -17.970 1.00 . A A . 39 ILE CG2  1 1 
       13 23262 1 1 22 ILE H    H  88.077  -7.075 -15.577 1.00 . A A . 39 ILE H    1 1 
       13 23263 1 1 22 ILE HA   H  88.962  -9.140 -17.255 1.00 . A A . 39 ILE HA   1 1 
       13 23264 1 1 22 ILE HB   H  86.165  -7.992 -17.304 1.00 . A A . 39 ILE HB   1 1 
       13 23265 1 1 22 ILE HD11 H  84.959  -8.128 -14.834 1.00 . A A . 39 ILE HD11 1 1 
       13 23266 1 1 22 ILE HD12 H  86.355  -7.100 -15.150 1.00 . A A . 39 ILE HD12 1 1 
       13 23267 1 1 22 ILE HD13 H  86.326  -8.134 -13.723 1.00 . A A . 39 ILE HD13 1 1 
       13 23268 1 1 22 ILE HG12 H  86.042 -10.067 -15.499 1.00 . A A . 39 ILE HG12 1 1 
       13 23269 1 1 22 ILE HG13 H  87.641  -9.433 -15.129 1.00 . A A . 39 ILE HG13 1 1 
       13 23270 1 1 22 ILE HG21 H  86.615  -9.664 -19.001 1.00 . A A . 39 ILE HG21 1 1 
       13 23271 1 1 22 ILE HG22 H  85.614 -10.397 -17.747 1.00 . A A . 39 ILE HG22 1 1 
       13 23272 1 1 22 ILE HG23 H  87.342 -10.742 -17.808 1.00 . A A . 39 ILE HG23 1 1 
       13 23273 1 1 22 ILE N    N  88.696  -7.317 -16.294 1.00 . A A . 39 ILE N    1 1 
       13 23274 1 1 22 ILE O    O  88.668  -8.378 -19.674 1.00 . A A . 39 ILE O    1 1 
       13 23275 1 1 23 ALA C    C  89.652  -5.550 -20.507 1.00 . A A . 40 ALA C    1 1 
       13 23276 1 1 23 ALA CA   C  88.203  -5.719 -20.063 1.00 . A A . 40 ALA CA   1 1 
       13 23277 1 1 23 ALA CB   C  87.527  -4.351 -19.955 1.00 . A A . 40 ALA CB   1 1 
       13 23278 1 1 23 ALA H    H  87.926  -5.916 -17.967 1.00 . A A . 40 ALA H    1 1 
       13 23279 1 1 23 ALA HA   H  87.685  -6.306 -20.808 1.00 . A A . 40 ALA HA   1 1 
       13 23280 1 1 23 ALA HB1  H  88.049  -3.747 -19.229 1.00 . A A . 40 ALA HB1  1 1 
       13 23281 1 1 23 ALA HB2  H  86.501  -4.481 -19.645 1.00 . A A . 40 ALA HB2  1 1 
       13 23282 1 1 23 ALA HB3  H  87.552  -3.861 -20.917 1.00 . A A . 40 ALA HB3  1 1 
       13 23283 1 1 23 ALA N    N  88.133  -6.415 -18.788 1.00 . A A . 40 ALA N    1 1 
       13 23284 1 1 23 ALA O    O  89.938  -5.416 -21.692 1.00 . A A . 40 ALA O    1 1 
       13 23285 1 1 24 TRP C    C  92.594  -6.408 -20.618 1.00 . A A . 41 TRP C    1 1 
       13 23286 1 1 24 TRP CA   C  91.946  -5.256 -19.845 1.00 . A A . 41 TRP CA   1 1 
       13 23287 1 1 24 TRP CB   C  92.673  -5.074 -18.514 1.00 . A A . 41 TRP CB   1 1 
       13 23288 1 1 24 TRP CD1  C  95.028  -5.104 -19.417 1.00 . A A . 41 TRP CD1  1 1 
       13 23289 1 1 24 TRP CD2  C  94.540  -3.209 -18.308 1.00 . A A . 41 TRP CD2  1 1 
       13 23290 1 1 24 TRP CE2  C  95.870  -3.079 -18.762 1.00 . A A . 41 TRP CE2  1 1 
       13 23291 1 1 24 TRP CE3  C  93.984  -2.149 -17.572 1.00 . A A . 41 TRP CE3  1 1 
       13 23292 1 1 24 TRP CG   C  94.025  -4.496 -18.746 1.00 . A A . 41 TRP CG   1 1 
       13 23293 1 1 24 TRP CH2  C  96.060  -0.896 -17.759 1.00 . A A . 41 TRP CH2  1 1 
       13 23294 1 1 24 TRP CZ2  C  96.623  -1.938 -18.495 1.00 . A A . 41 TRP CZ2  1 1 
       13 23295 1 1 24 TRP CZ3  C  94.741  -1.002 -17.297 1.00 . A A . 41 TRP CZ3  1 1 
       13 23296 1 1 24 TRP H    H  90.250  -5.543 -18.625 1.00 . A A . 41 TRP H    1 1 
       13 23297 1 1 24 TRP HA   H  92.046  -4.348 -20.419 1.00 . A A . 41 TRP HA   1 1 
       13 23298 1 1 24 TRP HB2  H  92.102  -4.407 -17.885 1.00 . A A . 41 TRP HB2  1 1 
       13 23299 1 1 24 TRP HB3  H  92.769  -6.032 -18.026 1.00 . A A . 41 TRP HB3  1 1 
       13 23300 1 1 24 TRP HD1  H  94.979  -6.085 -19.867 1.00 . A A . 41 TRP HD1  1 1 
       13 23301 1 1 24 TRP HE1  H  96.982  -4.454 -19.868 1.00 . A A . 41 TRP HE1  1 1 
       13 23302 1 1 24 TRP HE3  H  92.967  -2.221 -17.212 1.00 . A A . 41 TRP HE3  1 1 
       13 23303 1 1 24 TRP HH2  H  96.645  -0.015 -17.538 1.00 . A A . 41 TRP HH2  1 1 
       13 23304 1 1 24 TRP HZ2  H  97.629  -1.856 -18.857 1.00 . A A . 41 TRP HZ2  1 1 
       13 23305 1 1 24 TRP HZ3  H  94.306  -0.195 -16.728 1.00 . A A . 41 TRP HZ3  1 1 
       13 23306 1 1 24 TRP N    N  90.538  -5.482 -19.558 1.00 . A A . 41 TRP N    1 1 
       13 23307 1 1 24 TRP NE1  N  96.123  -4.258 -19.438 1.00 . A A . 41 TRP NE1  1 1 
       13 23308 1 1 24 TRP O    O  93.260  -6.187 -21.631 1.00 . A A . 41 TRP O    1 1 
       13 23309 1 1 25 THR C    C  92.741  -8.881 -22.240 1.00 . A A . 42 THR C    1 1 
       13 23310 1 1 25 THR CA   C  93.060  -8.771 -20.745 1.00 . A A . 42 THR CA   1 1 
       13 23311 1 1 25 THR CB   C  92.619 -10.055 -20.025 1.00 . A A . 42 THR CB   1 1 
       13 23312 1 1 25 THR CG2  C  91.200  -9.884 -19.496 1.00 . A A . 42 THR CG2  1 1 
       13 23313 1 1 25 THR H    H  91.941  -7.704 -19.294 1.00 . A A . 42 THR H    1 1 
       13 23314 1 1 25 THR HA   H  94.132  -8.677 -20.638 1.00 . A A . 42 THR HA   1 1 
       13 23315 1 1 25 THR HB   H  93.284 -10.258 -19.199 1.00 . A A . 42 THR HB   1 1 
       13 23316 1 1 25 THR HG1  H  93.191 -10.885 -21.690 1.00 . A A . 42 THR HG1  1 1 
       13 23317 1 1 25 THR HG21 H  91.205  -9.191 -18.668 1.00 . A A . 42 THR HG21 1 1 
       13 23318 1 1 25 THR HG22 H  90.822 -10.840 -19.163 1.00 . A A . 42 THR HG22 1 1 
       13 23319 1 1 25 THR HG23 H  90.574  -9.503 -20.284 1.00 . A A . 42 THR HG23 1 1 
       13 23320 1 1 25 THR N    N  92.442  -7.599 -20.122 1.00 . A A . 42 THR N    1 1 
       13 23321 1 1 25 THR O    O  93.609  -9.267 -23.023 1.00 . A A . 42 THR O    1 1 
       13 23322 1 1 25 THR OG1  O  92.655 -11.144 -20.937 1.00 . A A . 42 THR OG1  1 1 
       13 23323 1 1 26 ILE C    C  92.020  -7.728 -24.913 1.00 . A A . 43 ILE C    1 1 
       13 23324 1 1 26 ILE CA   C  91.192  -8.695 -24.062 1.00 . A A . 43 ILE CA   1 1 
       13 23325 1 1 26 ILE CB   C  89.689  -8.475 -24.310 1.00 . A A . 43 ILE CB   1 1 
       13 23326 1 1 26 ILE CD1  C  87.827  -6.817 -24.130 1.00 . A A . 43 ILE CD1  1 1 
       13 23327 1 1 26 ILE CG1  C  89.204  -7.216 -23.592 1.00 . A A . 43 ILE CG1  1 1 
       13 23328 1 1 26 ILE CG2  C  88.901  -9.684 -23.794 1.00 . A A . 43 ILE CG2  1 1 
       13 23329 1 1 26 ILE H    H  90.853  -8.283 -21.991 1.00 . A A . 43 ILE H    1 1 
       13 23330 1 1 26 ILE HA   H  91.441  -9.699 -24.374 1.00 . A A . 43 ILE HA   1 1 
       13 23331 1 1 26 ILE HB   H  89.519  -8.370 -25.372 1.00 . A A . 43 ILE HB   1 1 
       13 23332 1 1 26 ILE HD11 H  87.125  -7.620 -23.956 1.00 . A A . 43 ILE HD11 1 1 
       13 23333 1 1 26 ILE HD12 H  87.897  -6.624 -25.191 1.00 . A A . 43 ILE HD12 1 1 
       13 23334 1 1 26 ILE HD13 H  87.487  -5.925 -23.625 1.00 . A A . 43 ILE HD13 1 1 
       13 23335 1 1 26 ILE HG12 H  89.134  -7.413 -22.532 1.00 . A A . 43 ILE HG12 1 1 
       13 23336 1 1 26 ILE HG13 H  89.900  -6.413 -23.769 1.00 . A A . 43 ILE HG13 1 1 
       13 23337 1 1 26 ILE HG21 H  87.843  -9.493 -23.896 1.00 . A A . 43 ILE HG21 1 1 
       13 23338 1 1 26 ILE HG22 H  89.137  -9.853 -22.755 1.00 . A A . 43 ILE HG22 1 1 
       13 23339 1 1 26 ILE HG23 H  89.166 -10.558 -24.371 1.00 . A A . 43 ILE HG23 1 1 
       13 23340 1 1 26 ILE N    N  91.531  -8.574 -22.641 1.00 . A A . 43 ILE N    1 1 
       13 23341 1 1 26 ILE O    O  92.512  -8.104 -25.974 1.00 . A A . 43 ILE O    1 1 
       13 23342 1 1 27 GLY C    C  94.423  -5.869 -25.258 1.00 . A A . 44 GLY C    1 1 
       13 23343 1 1 27 GLY CA   C  92.939  -5.511 -25.205 1.00 . A A . 44 GLY CA   1 1 
       13 23344 1 1 27 GLY H    H  91.752  -6.259 -23.610 1.00 . A A . 44 GLY H    1 1 
       13 23345 1 1 27 GLY HA2  H  92.555  -5.452 -26.212 1.00 . A A . 44 GLY HA2  1 1 
       13 23346 1 1 27 GLY HA3  H  92.825  -4.550 -24.727 1.00 . A A . 44 GLY HA3  1 1 
       13 23347 1 1 27 GLY N    N  92.169  -6.511 -24.461 1.00 . A A . 44 GLY N    1 1 
       13 23348 1 1 27 GLY O    O  95.128  -5.508 -26.202 1.00 . A A . 44 GLY O    1 1 
       13 23349 1 1 28 HIS C    C  96.746  -7.581 -25.479 1.00 . A A . 45 HIS C    1 1 
       13 23350 1 1 28 HIS CA   C  96.282  -6.943 -24.173 1.00 . A A . 45 HIS CA   1 1 
       13 23351 1 1 28 HIS CB   C  96.503  -7.911 -23.013 1.00 . A A . 45 HIS CB   1 1 
       13 23352 1 1 28 HIS CD2  C  98.969  -7.218 -22.431 1.00 . A A . 45 HIS CD2  1 1 
       13 23353 1 1 28 HIS CE1  C  99.932  -9.124 -22.797 1.00 . A A . 45 HIS CE1  1 1 
       13 23354 1 1 28 HIS CG   C  97.983  -8.095 -22.813 1.00 . A A . 45 HIS CG   1 1 
       13 23355 1 1 28 HIS H    H  94.269  -6.796 -23.528 1.00 . A A . 45 HIS H    1 1 
       13 23356 1 1 28 HIS HA   H  96.872  -6.056 -23.996 1.00 . A A . 45 HIS HA   1 1 
       13 23357 1 1 28 HIS HB2  H  96.063  -7.503 -22.113 1.00 . A A . 45 HIS HB2  1 1 
       13 23358 1 1 28 HIS HB3  H  96.044  -8.857 -23.241 1.00 . A A . 45 HIS HB3  1 1 
       13 23359 1 1 28 HIS HD1  H  98.193 -10.140 -23.325 1.00 . A A . 45 HIS HD1  1 1 
       13 23360 1 1 28 HIS HD2  H  98.816  -6.180 -22.179 1.00 . A A . 45 HIS HD2  1 1 
       13 23361 1 1 28 HIS HE1  H 100.680  -9.897 -22.894 1.00 . A A . 45 HIS HE1  1 1 
       13 23362 1 1 28 HIS HE2  H 101.073  -7.491 -22.196 1.00 . A A . 45 HIS HE2  1 1 
       13 23363 1 1 28 HIS N    N  94.882  -6.553 -24.251 1.00 . A A . 45 HIS N    1 1 
       13 23364 1 1 28 HIS ND1  N  98.620  -9.305 -23.040 1.00 . A A . 45 HIS ND1  1 1 
       13 23365 1 1 28 HIS NE2  N 100.199  -7.871 -22.422 1.00 . A A . 45 HIS NE2  1 1 
       13 23366 1 1 28 HIS O    O  97.936  -7.573 -25.792 1.00 . A A . 45 HIS O    1 1 
       13 23367 1 1 29 LEU C    C  97.144  -8.014 -28.286 1.00 . A A . 46 LEU C    1 1 
       13 23368 1 1 29 LEU CA   C  96.175  -8.850 -27.449 1.00 . A A . 46 LEU CA   1 1 
       13 23369 1 1 29 LEU CB   C  94.889  -9.153 -28.259 1.00 . A A . 46 LEU CB   1 1 
       13 23370 1 1 29 LEU CD1  C  95.059  -7.939 -30.503 1.00 . A A . 46 LEU CD1  1 1 
       13 23371 1 1 29 LEU CD2  C  92.902  -7.896 -29.218 1.00 . A A . 46 LEU CD2  1 1 
       13 23372 1 1 29 LEU CG   C  94.435  -7.914 -29.086 1.00 . A A . 46 LEU CG   1 1 
       13 23373 1 1 29 LEU H    H  94.904  -8.193 -25.879 1.00 . A A . 46 LEU H    1 1 
       13 23374 1 1 29 LEU HA   H  96.653  -9.788 -27.203 1.00 . A A . 46 LEU HA   1 1 
       13 23375 1 1 29 LEU HB2  H  95.079  -9.983 -28.927 1.00 . A A . 46 LEU HB2  1 1 
       13 23376 1 1 29 LEU HB3  H  94.105  -9.433 -27.571 1.00 . A A . 46 LEU HB3  1 1 
       13 23377 1 1 29 LEU HD11 H  94.378  -8.406 -31.201 1.00 . A A . 46 LEU HD11 1 1 
       13 23378 1 1 29 LEU HD12 H  95.983  -8.495 -30.494 1.00 . A A . 46 LEU HD12 1 1 
       13 23379 1 1 29 LEU HD13 H  95.257  -6.926 -30.821 1.00 . A A . 46 LEU HD13 1 1 
       13 23380 1 1 29 LEU HD21 H  92.559  -8.850 -29.588 1.00 . A A . 46 LEU HD21 1 1 
       13 23381 1 1 29 LEU HD22 H  92.612  -7.117 -29.910 1.00 . A A . 46 LEU HD22 1 1 
       13 23382 1 1 29 LEU HD23 H  92.457  -7.702 -28.257 1.00 . A A . 46 LEU HD23 1 1 
       13 23383 1 1 29 LEU HG   H  94.752  -7.014 -28.578 1.00 . A A . 46 LEU HG   1 1 
       13 23384 1 1 29 LEU N    N  95.829  -8.165 -26.204 1.00 . A A . 46 LEU N    1 1 
       13 23385 1 1 29 LEU O    O  97.945  -8.565 -29.040 1.00 . A A . 46 LEU O    1 1 
       13 23386 1 1 30 ASN C    C  99.432  -6.136 -28.569 1.00 . A A . 47 ASN C    1 1 
       13 23387 1 1 30 ASN CA   C  97.969  -5.862 -28.940 1.00 . A A . 47 ASN CA   1 1 
       13 23388 1 1 30 ASN CB   C  97.630  -4.394 -28.673 1.00 . A A . 47 ASN CB   1 1 
       13 23389 1 1 30 ASN CG   C  96.165  -4.136 -29.015 1.00 . A A . 47 ASN CG   1 1 
       13 23390 1 1 30 ASN H    H  96.415  -6.318 -27.560 1.00 . A A . 47 ASN H    1 1 
       13 23391 1 1 30 ASN HA   H  97.830  -6.067 -29.990 1.00 . A A . 47 ASN HA   1 1 
       13 23392 1 1 30 ASN HB2  H  97.802  -4.170 -27.629 1.00 . A A . 47 ASN HB2  1 1 
       13 23393 1 1 30 ASN HB3  H  98.257  -3.762 -29.283 1.00 . A A . 47 ASN HB3  1 1 
       13 23394 1 1 30 ASN HD21 H  95.839  -2.976 -27.434 1.00 . A A . 47 ASN HD21 1 1 
       13 23395 1 1 30 ASN HD22 H  94.500  -3.212 -28.451 1.00 . A A . 47 ASN HD22 1 1 
       13 23396 1 1 30 ASN N    N  97.075  -6.718 -28.167 1.00 . A A . 47 ASN N    1 1 
       13 23397 1 1 30 ASN ND2  N  95.442  -3.378 -28.235 1.00 . A A . 47 ASN ND2  1 1 
       13 23398 1 1 30 ASN O    O 100.265  -6.376 -29.443 1.00 . A A . 47 ASN O    1 1 
       13 23399 1 1 30 ASN OD1  O  95.666  -4.642 -30.019 1.00 . A A . 47 ASN OD1  1 1 
       13 23400 1 1 31 GLN C    C 101.655  -7.608 -27.448 1.00 . A A . 48 GLN C    1 1 
       13 23401 1 1 31 GLN CA   C 101.094  -6.328 -26.834 1.00 . A A . 48 GLN CA   1 1 
       13 23402 1 1 31 GLN CB   C 101.128  -6.427 -25.302 1.00 . A A . 48 GLN CB   1 1 
       13 23403 1 1 31 GLN CD   C 103.487  -7.283 -25.269 1.00 . A A . 48 GLN CD   1 1 
       13 23404 1 1 31 GLN CG   C 102.554  -6.175 -24.791 1.00 . A A . 48 GLN CG   1 1 
       13 23405 1 1 31 GLN H    H  99.023  -5.862 -26.659 1.00 . A A . 48 GLN H    1 1 
       13 23406 1 1 31 GLN HA   H 101.711  -5.500 -27.145 1.00 . A A . 48 GLN HA   1 1 
       13 23407 1 1 31 GLN HB2  H 100.461  -5.688 -24.883 1.00 . A A . 48 GLN HB2  1 1 
       13 23408 1 1 31 GLN HB3  H 100.808  -7.412 -24.998 1.00 . A A . 48 GLN HB3  1 1 
       13 23409 1 1 31 GLN HE21 H 104.905  -6.031 -25.877 1.00 . A A . 48 GLN HE21 1 1 
       13 23410 1 1 31 GLN HE22 H 105.246  -7.678 -26.101 1.00 . A A . 48 GLN HE22 1 1 
       13 23411 1 1 31 GLN HG2  H 102.907  -5.224 -25.162 1.00 . A A . 48 GLN HG2  1 1 
       13 23412 1 1 31 GLN HG3  H 102.547  -6.157 -23.711 1.00 . A A . 48 GLN HG3  1 1 
       13 23413 1 1 31 GLN N    N  99.728  -6.091 -27.298 1.00 . A A . 48 GLN N    1 1 
       13 23414 1 1 31 GLN NE2  N 104.641  -6.972 -25.792 1.00 . A A . 48 GLN NE2  1 1 
       13 23415 1 1 31 GLN O    O 102.745  -7.602 -28.022 1.00 . A A . 48 GLN O    1 1 
       13 23416 1 1 31 GLN OE1  O 103.156  -8.463 -25.161 1.00 . A A . 48 GLN OE1  1 1 
       13 23417 1 1 32 ILE C    C 101.922  -9.786 -29.283 1.00 . A A . 49 ILE C    1 1 
       13 23418 1 1 32 ILE CA   C 101.374  -9.963 -27.869 1.00 . A A . 49 ILE CA   1 1 
       13 23419 1 1 32 ILE CB   C 100.208 -10.956 -27.898 1.00 . A A . 49 ILE CB   1 1 
       13 23420 1 1 32 ILE CD1  C 100.470 -11.116 -25.401 1.00 . A A . 49 ILE CD1  1 1 
       13 23421 1 1 32 ILE CG1  C  99.473 -10.940 -26.551 1.00 . A A . 49 ILE CG1  1 1 
       13 23422 1 1 32 ILE CG2  C 100.741 -12.365 -28.170 1.00 . A A . 49 ILE CG2  1 1 
       13 23423 1 1 32 ILE H    H 100.071  -8.640 -26.850 1.00 . A A . 49 ILE H    1 1 
       13 23424 1 1 32 ILE HA   H 102.155 -10.360 -27.239 1.00 . A A . 49 ILE HA   1 1 
       13 23425 1 1 32 ILE HB   H  99.523 -10.678 -28.685 1.00 . A A . 49 ILE HB   1 1 
       13 23426 1 1 32 ILE HD11 H 100.979 -10.181 -25.220 1.00 . A A . 49 ILE HD11 1 1 
       13 23427 1 1 32 ILE HD12 H 101.192 -11.876 -25.660 1.00 . A A . 49 ILE HD12 1 1 
       13 23428 1 1 32 ILE HD13 H  99.939 -11.412 -24.510 1.00 . A A . 49 ILE HD13 1 1 
       13 23429 1 1 32 ILE HG12 H  98.957  -9.998 -26.437 1.00 . A A . 49 ILE HG12 1 1 
       13 23430 1 1 32 ILE HG13 H  98.756 -11.746 -26.526 1.00 . A A . 49 ILE HG13 1 1 
       13 23431 1 1 32 ILE HG21 H 101.413 -12.338 -29.014 1.00 . A A . 49 ILE HG21 1 1 
       13 23432 1 1 32 ILE HG22 H  99.915 -13.025 -28.389 1.00 . A A . 49 ILE HG22 1 1 
       13 23433 1 1 32 ILE HG23 H 101.269 -12.724 -27.299 1.00 . A A . 49 ILE HG23 1 1 
       13 23434 1 1 32 ILE N    N 100.927  -8.685 -27.323 1.00 . A A . 49 ILE N    1 1 
       13 23435 1 1 32 ILE O    O 103.074 -10.122 -29.559 1.00 . A A . 49 ILE O    1 1 
       13 23436 1 1 33 LYS C    C 102.388  -7.811 -31.661 1.00 . A A . 50 LYS C    1 1 
       13 23437 1 1 33 LYS CA   C 101.515  -9.062 -31.547 1.00 . A A . 50 LYS CA   1 1 
       13 23438 1 1 33 LYS CB   C 100.269  -8.936 -32.448 1.00 . A A . 50 LYS CB   1 1 
       13 23439 1 1 33 LYS CD   C 101.674  -8.608 -34.499 1.00 . A A . 50 LYS CD   1 1 
       13 23440 1 1 33 LYS CE   C 101.760  -8.927 -35.992 1.00 . A A . 50 LYS CE   1 1 
       13 23441 1 1 33 LYS CG   C 100.574  -9.457 -33.859 1.00 . A A . 50 LYS CG   1 1 
       13 23442 1 1 33 LYS H    H 100.193  -9.033 -29.883 1.00 . A A . 50 LYS H    1 1 
       13 23443 1 1 33 LYS HA   H 102.095  -9.918 -31.866 1.00 . A A . 50 LYS HA   1 1 
       13 23444 1 1 33 LYS HB2  H  99.465  -9.517 -32.022 1.00 . A A . 50 LYS HB2  1 1 
       13 23445 1 1 33 LYS HB3  H  99.963  -7.901 -32.508 1.00 . A A . 50 LYS HB3  1 1 
       13 23446 1 1 33 LYS HD2  H 101.446  -7.560 -34.364 1.00 . A A . 50 LYS HD2  1 1 
       13 23447 1 1 33 LYS HD3  H 102.621  -8.834 -34.032 1.00 . A A . 50 LYS HD3  1 1 
       13 23448 1 1 33 LYS HE2  H 102.670  -8.509 -36.397 1.00 . A A . 50 LYS HE2  1 1 
       13 23449 1 1 33 LYS HE3  H 101.763  -9.997 -36.132 1.00 . A A . 50 LYS HE3  1 1 
       13 23450 1 1 33 LYS HG2  H 100.902 -10.485 -33.800 1.00 . A A . 50 LYS HG2  1 1 
       13 23451 1 1 33 LYS HG3  H  99.681  -9.399 -34.464 1.00 . A A . 50 LYS HG3  1 1 
       13 23452 1 1 33 LYS HZ1  H 100.201  -7.553 -36.130 1.00 . A A . 50 LYS HZ1  1 1 
       13 23453 1 1 33 LYS HZ2  H  99.856  -9.066 -36.820 1.00 . A A . 50 LYS HZ2  1 1 
       13 23454 1 1 33 LYS HZ3  H 100.883  -7.978 -37.625 1.00 . A A . 50 LYS HZ3  1 1 
       13 23455 1 1 33 LYS N    N 101.102  -9.273 -30.161 1.00 . A A . 50 LYS N    1 1 
       13 23456 1 1 33 LYS NZ   N 100.586  -8.336 -36.695 1.00 . A A . 50 LYS NZ   1 1 
       13 23457 1 1 33 LYS O    O 103.599  -7.905 -31.853 1.00 . A A . 50 LYS O    1 1 
       13 23458 1 1 34 ARG C    C 103.412  -5.221 -30.422 1.00 . A A . 51 ARG C    1 1 
       13 23459 1 1 34 ARG CA   C 102.514  -5.407 -31.641 1.00 . A A . 51 ARG CA   1 1 
       13 23460 1 1 34 ARG CB   C 101.536  -4.234 -31.748 1.00 . A A . 51 ARG CB   1 1 
       13 23461 1 1 34 ARG CD   C 101.288  -1.846 -32.435 1.00 . A A . 51 ARG CD   1 1 
       13 23462 1 1 34 ARG CG   C 102.290  -2.969 -32.164 1.00 . A A . 51 ARG CG   1 1 
       13 23463 1 1 34 ARG CZ   C 101.305   0.380 -33.352 1.00 . A A . 51 ARG CZ   1 1 
       13 23464 1 1 34 ARG H    H 100.809  -6.643 -31.396 1.00 . A A . 51 ARG H    1 1 
       13 23465 1 1 34 ARG HA   H 103.129  -5.430 -32.528 1.00 . A A . 51 ARG HA   1 1 
       13 23466 1 1 34 ARG HB2  H 100.780  -4.463 -32.485 1.00 . A A . 51 ARG HB2  1 1 
       13 23467 1 1 34 ARG HB3  H 101.065  -4.071 -30.789 1.00 . A A . 51 ARG HB3  1 1 
       13 23468 1 1 34 ARG HD2  H 100.558  -2.183 -33.155 1.00 . A A . 51 ARG HD2  1 1 
       13 23469 1 1 34 ARG HD3  H 100.785  -1.586 -31.515 1.00 . A A . 51 ARG HD3  1 1 
       13 23470 1 1 34 ARG HE   H 102.951  -0.671 -33.024 1.00 . A A . 51 ARG HE   1 1 
       13 23471 1 1 34 ARG HG2  H 102.961  -2.673 -31.370 1.00 . A A . 51 ARG HG2  1 1 
       13 23472 1 1 34 ARG HG3  H 102.858  -3.166 -33.061 1.00 . A A . 51 ARG HG3  1 1 
       13 23473 1 1 34 ARG HH11 H  99.516  -0.406 -32.916 1.00 . A A . 51 ARG HH11 1 1 
       13 23474 1 1 34 ARG HH12 H  99.490   1.196 -33.573 1.00 . A A . 51 ARG HH12 1 1 
       13 23475 1 1 34 ARG HH21 H 102.937   1.412 -33.879 1.00 . A A . 51 ARG HH21 1 1 
       13 23476 1 1 34 ARG HH22 H 101.428   2.225 -34.119 1.00 . A A . 51 ARG HH22 1 1 
       13 23477 1 1 34 ARG N    N 101.777  -6.662 -31.547 1.00 . A A . 51 ARG N    1 1 
       13 23478 1 1 34 ARG NE   N 101.973  -0.671 -32.962 1.00 . A A . 51 ARG NE   1 1 
       13 23479 1 1 34 ARG NH1  N 100.003   0.391 -33.274 1.00 . A A . 51 ARG NH1  1 1 
       13 23480 1 1 34 ARG NH2  N 101.939   1.420 -33.820 1.00 . A A . 51 ARG NH2  1 1 
       13 23481 1 1 34 ARG O    O 102.964  -5.352 -29.282 1.00 . A A . 51 ARG O    1 1 
       13 23482 1 1 35 GLY C    C 105.077  -3.736 -28.555 1.00 . A A . 52 GLY C    1 1 
       13 23483 1 1 35 GLY CA   C 105.614  -4.729 -29.580 1.00 . A A . 52 GLY CA   1 1 
       13 23484 1 1 35 GLY H    H 104.961  -4.838 -31.593 1.00 . A A . 52 GLY H    1 1 
       13 23485 1 1 35 GLY HA2  H 105.799  -5.677 -29.094 1.00 . A A . 52 GLY HA2  1 1 
       13 23486 1 1 35 GLY HA3  H 106.540  -4.351 -29.986 1.00 . A A . 52 GLY HA3  1 1 
       13 23487 1 1 35 GLY N    N 104.660  -4.926 -30.665 1.00 . A A . 52 GLY N    1 1 
       13 23488 2 1  6 SER C    C  86.282  17.541   2.886 1.00 . B B . 23 SER C    1 1 
       13 23489 2 1  6 SER CA   C  87.062  17.753   4.180 1.00 . B B . 23 SER CA   1 1 
       13 23490 2 1  6 SER CB   C  87.304  19.248   4.406 1.00 . B B . 23 SER CB   1 1 
       13 23491 2 1  6 SER HA   H  86.498  17.353   5.009 1.00 . B B . 23 SER HA   1 1 
       13 23492 2 1  6 SER HB2  H  86.369  19.738   4.626 1.00 . B B . 23 SER HB2  1 1 
       13 23493 2 1  6 SER HB3  H  87.981  19.381   5.241 1.00 . B B . 23 SER HB3  1 1 
       13 23494 2 1  6 SER HG   H  88.818  19.851   3.342 1.00 . B B . 23 SER HG   1 1 
       13 23495 2 1  6 SER N    N  88.372  17.050   4.090 1.00 . B B . 23 SER N    1 1 
       13 23496 2 1  6 SER O    O  85.053  17.609   2.873 1.00 . B B . 23 SER O    1 1 
       13 23497 2 1  6 SER OG   O  87.865  19.817   3.230 1.00 . B B . 23 SER OG   1 1 
       13 23498 2 1  7 ASP C    C  86.075  15.597   0.298 1.00 . B B . 24 ASP C    1 1 
       13 23499 2 1  7 ASP CA   C  86.368  17.086   0.512 1.00 . B B . 24 ASP CA   1 1 
       13 23500 2 1  7 ASP CB   C  87.321  17.564  -0.585 1.00 . B B . 24 ASP CB   1 1 
       13 23501 2 1  7 ASP CG   C  87.582  19.059  -0.436 1.00 . B B . 24 ASP CG   1 1 
       13 23502 2 1  7 ASP H    H  87.967  17.264   1.882 1.00 . B B . 24 ASP H    1 1 
       13 23503 2 1  7 ASP HA   H  85.463  17.665   0.453 1.00 . B B . 24 ASP HA   1 1 
       13 23504 2 1  7 ASP HB2  H  88.255  17.028  -0.506 1.00 . B B . 24 ASP HB2  1 1 
       13 23505 2 1  7 ASP HB3  H  86.878  17.373  -1.552 1.00 . B B . 24 ASP HB3  1 1 
       13 23506 2 1  7 ASP N    N  86.992  17.297   1.815 1.00 . B B . 24 ASP N    1 1 
       13 23507 2 1  7 ASP O    O  87.011  14.806   0.231 1.00 . B B . 24 ASP O    1 1 
       13 23508 2 1  7 ASP OD1  O  86.675  19.829  -0.706 1.00 . B B . 24 ASP OD1  1 1 
       13 23509 2 1  7 ASP OD2  O  88.687  19.412  -0.057 1.00 . B B . 24 ASP OD2  1 1 
       13 23510 2 1  8 PRO C    C  85.355  13.046  -1.045 1.00 . B B . 25 PRO C    1 1 
       13 23511 2 1  8 PRO CA   C  84.459  13.751  -0.022 1.00 . B B . 25 PRO CA   1 1 
       13 23512 2 1  8 PRO CB   C  83.012  13.830  -0.511 1.00 . B B . 25 PRO CB   1 1 
       13 23513 2 1  8 PRO CD   C  83.606  16.034   0.271 1.00 . B B . 25 PRO CD   1 1 
       13 23514 2 1  8 PRO CG   C  82.452  15.031   0.173 1.00 . B B . 25 PRO CG   1 1 
       13 23515 2 1  8 PRO HA   H  84.486  13.215   0.912 1.00 . B B . 25 PRO HA   1 1 
       13 23516 2 1  8 PRO HB2  H  82.987  13.962  -1.584 1.00 . B B . 25 PRO HB2  1 1 
       13 23517 2 1  8 PRO HB3  H  82.463  12.947  -0.225 1.00 . B B . 25 PRO HB3  1 1 
       13 23518 2 1  8 PRO HD2  H  83.572  16.732  -0.555 1.00 . B B . 25 PRO HD2  1 1 
       13 23519 2 1  8 PRO HD3  H  83.577  16.558   1.215 1.00 . B B . 25 PRO HD3  1 1 
       13 23520 2 1  8 PRO HG2  H  81.636  15.446  -0.410 1.00 . B B . 25 PRO HG2  1 1 
       13 23521 2 1  8 PRO HG3  H  82.108  14.772   1.163 1.00 . B B . 25 PRO HG3  1 1 
       13 23522 2 1  8 PRO N    N  84.822  15.189   0.193 1.00 . B B . 25 PRO N    1 1 
       13 23523 2 1  8 PRO O    O  84.956  12.827  -2.187 1.00 . B B . 25 PRO O    1 1 
       13 23524 2 1  9 LEU C    C  86.873  10.651  -1.942 1.00 . B B . 26 LEU C    1 1 
       13 23525 2 1  9 LEU CA   C  87.475  11.980  -1.497 1.00 . B B . 26 LEU CA   1 1 
       13 23526 2 1  9 LEU CB   C  88.779  11.713  -0.723 1.00 . B B . 26 LEU CB   1 1 
       13 23527 2 1  9 LEU CD1  C  90.436  12.980   0.692 1.00 . B B . 26 LEU CD1  1 1 
       13 23528 2 1  9 LEU CD2  C  90.602  13.088  -1.802 1.00 . B B . 26 LEU CD2  1 1 
       13 23529 2 1  9 LEU CG   C  89.634  12.999  -0.614 1.00 . B B . 26 LEU CG   1 1 
       13 23530 2 1  9 LEU H    H  86.798  12.873   0.306 1.00 . B B . 26 LEU H    1 1 
       13 23531 2 1  9 LEU HA   H  87.687  12.577  -2.371 1.00 . B B . 26 LEU HA   1 1 
       13 23532 2 1  9 LEU HB2  H  88.523  11.364   0.269 1.00 . B B . 26 LEU HB2  1 1 
       13 23533 2 1  9 LEU HB3  H  89.345  10.943  -1.229 1.00 . B B . 26 LEU HB3  1 1 
       13 23534 2 1  9 LEU HD11 H  91.069  12.107   0.714 1.00 . B B . 26 LEU HD11 1 1 
       13 23535 2 1  9 LEU HD12 H  89.755  12.949   1.530 1.00 . B B . 26 LEU HD12 1 1 
       13 23536 2 1  9 LEU HD13 H  91.042  13.871   0.759 1.00 . B B . 26 LEU HD13 1 1 
       13 23537 2 1  9 LEU HD21 H  91.242  12.219  -1.811 1.00 . B B . 26 LEU HD21 1 1 
       13 23538 2 1  9 LEU HD22 H  91.204  13.980  -1.710 1.00 . B B . 26 LEU HD22 1 1 
       13 23539 2 1  9 LEU HD23 H  90.038  13.130  -2.723 1.00 . B B . 26 LEU HD23 1 1 
       13 23540 2 1  9 LEU HG   H  88.996  13.866  -0.612 1.00 . B B . 26 LEU HG   1 1 
       13 23541 2 1  9 LEU N    N  86.535  12.682  -0.625 1.00 . B B . 26 LEU N    1 1 
       13 23542 2 1  9 LEU O    O  87.013  10.246  -3.095 1.00 . B B . 26 LEU O    1 1 
       13 23543 2 1 10 VAL C    C  84.657   8.761  -2.471 1.00 . B B . 27 VAL C    1 1 
       13 23544 2 1 10 VAL CA   C  85.629   8.690  -1.303 1.00 . B B . 27 VAL CA   1 1 
       13 23545 2 1 10 VAL CB   C  84.873   8.201  -0.069 1.00 . B B . 27 VAL CB   1 1 
       13 23546 2 1 10 VAL CG1  C  84.347   6.789  -0.314 1.00 . B B . 27 VAL CG1  1 1 
       13 23547 2 1 10 VAL CG2  C  85.813   8.186   1.133 1.00 . B B . 27 VAL CG2  1 1 
       13 23548 2 1 10 VAL H    H  86.175  10.353  -0.117 1.00 . B B . 27 VAL H    1 1 
       13 23549 2 1 10 VAL HA   H  86.406   7.977  -1.540 1.00 . B B . 27 VAL HA   1 1 
       13 23550 2 1 10 VAL HB   H  84.043   8.864   0.129 1.00 . B B . 27 VAL HB   1 1 
       13 23551 2 1 10 VAL HG11 H  83.838   6.442   0.571 1.00 . B B . 27 VAL HG11 1 1 
       13 23552 2 1 10 VAL HG12 H  85.176   6.135  -0.537 1.00 . B B . 27 VAL HG12 1 1 
       13 23553 2 1 10 VAL HG13 H  83.659   6.794  -1.143 1.00 . B B . 27 VAL HG13 1 1 
       13 23554 2 1 10 VAL HG21 H  86.280   9.154   1.235 1.00 . B B . 27 VAL HG21 1 1 
       13 23555 2 1 10 VAL HG22 H  86.570   7.431   0.986 1.00 . B B . 27 VAL HG22 1 1 
       13 23556 2 1 10 VAL HG23 H  85.252   7.962   2.027 1.00 . B B . 27 VAL HG23 1 1 
       13 23557 2 1 10 VAL N    N  86.234   9.985  -1.024 1.00 . B B . 27 VAL N    1 1 
       13 23558 2 1 10 VAL O    O  84.713   7.931  -3.378 1.00 . B B . 27 VAL O    1 1 
       13 23559 2 1 11 VAL C    C  83.450  10.366  -4.810 1.00 . B B . 28 VAL C    1 1 
       13 23560 2 1 11 VAL CA   C  82.795   9.868  -3.518 1.00 . B B . 28 VAL CA   1 1 
       13 23561 2 1 11 VAL CB   C  81.663  10.823  -3.047 1.00 . B B . 28 VAL CB   1 1 
       13 23562 2 1 11 VAL CG1  C  81.923  12.268  -3.500 1.00 . B B . 28 VAL CG1  1 1 
       13 23563 2 1 11 VAL CG2  C  80.308  10.353  -3.605 1.00 . B B . 28 VAL CG2  1 1 
       13 23564 2 1 11 VAL H    H  83.745  10.386  -1.727 1.00 . B B . 28 VAL H    1 1 
       13 23565 2 1 11 VAL HA   H  82.369   8.894  -3.713 1.00 . B B . 28 VAL HA   1 1 
       13 23566 2 1 11 VAL HB   H  81.623  10.806  -1.968 1.00 . B B . 28 VAL HB   1 1 
       13 23567 2 1 11 VAL HG11 H  81.639  12.378  -4.535 1.00 . B B . 28 VAL HG11 1 1 
       13 23568 2 1 11 VAL HG12 H  82.971  12.497  -3.390 1.00 . B B . 28 VAL HG12 1 1 
       13 23569 2 1 11 VAL HG13 H  81.339  12.945  -2.895 1.00 . B B . 28 VAL HG13 1 1 
       13 23570 2 1 11 VAL HG21 H  80.423  10.082  -4.643 1.00 . B B . 28 VAL HG21 1 1 
       13 23571 2 1 11 VAL HG22 H  79.583  11.147  -3.517 1.00 . B B . 28 VAL HG22 1 1 
       13 23572 2 1 11 VAL HG23 H  79.969   9.494  -3.044 1.00 . B B . 28 VAL HG23 1 1 
       13 23573 2 1 11 VAL N    N  83.776   9.720  -2.453 1.00 . B B . 28 VAL N    1 1 
       13 23574 2 1 11 VAL O    O  82.931  10.152  -5.903 1.00 . B B . 28 VAL O    1 1 
       13 23575 2 1 12 ALA C    C  85.740  10.507  -6.795 1.00 . B B . 29 ALA C    1 1 
       13 23576 2 1 12 ALA CA   C  85.264  11.588  -5.822 1.00 . B B . 29 ALA CA   1 1 
       13 23577 2 1 12 ALA CB   C  86.461  12.417  -5.353 1.00 . B B . 29 ALA CB   1 1 
       13 23578 2 1 12 ALA H    H  84.940  11.146  -3.773 1.00 . B B . 29 ALA H    1 1 
       13 23579 2 1 12 ALA HA   H  84.588  12.245  -6.353 1.00 . B B . 29 ALA HA   1 1 
       13 23580 2 1 12 ALA HB1  H  86.801  13.046  -6.162 1.00 . B B . 29 ALA HB1  1 1 
       13 23581 2 1 12 ALA HB2  H  87.260  11.759  -5.046 1.00 . B B . 29 ALA HB2  1 1 
       13 23582 2 1 12 ALA HB3  H  86.163  13.036  -4.518 1.00 . B B . 29 ALA HB3  1 1 
       13 23583 2 1 12 ALA N    N  84.559  11.035  -4.670 1.00 . B B . 29 ALA N    1 1 
       13 23584 2 1 12 ALA O    O  85.753  10.737  -8.004 1.00 . B B . 29 ALA O    1 1 
       13 23585 2 1 13 ALA C    C  85.424   7.738  -8.031 1.00 . B B . 30 ALA C    1 1 
       13 23586 2 1 13 ALA CA   C  86.587   8.324  -7.226 1.00 . B B . 30 ALA CA   1 1 
       13 23587 2 1 13 ALA CB   C  87.254   7.212  -6.453 1.00 . B B . 30 ALA CB   1 1 
       13 23588 2 1 13 ALA H    H  86.093   9.206  -5.321 1.00 . B B . 30 ALA H    1 1 
       13 23589 2 1 13 ALA HA   H  87.308   8.752  -7.909 1.00 . B B . 30 ALA HA   1 1 
       13 23590 2 1 13 ALA HB1  H  87.410   6.377  -7.114 1.00 . B B . 30 ALA HB1  1 1 
       13 23591 2 1 13 ALA HB2  H  86.615   6.921  -5.635 1.00 . B B . 30 ALA HB2  1 1 
       13 23592 2 1 13 ALA HB3  H  88.204   7.555  -6.066 1.00 . B B . 30 ALA HB3  1 1 
       13 23593 2 1 13 ALA N    N  86.128   9.356  -6.304 1.00 . B B . 30 ALA N    1 1 
       13 23594 2 1 13 ALA O    O  85.457   7.717  -9.263 1.00 . B B . 30 ALA O    1 1 
       13 23595 2 1 14 SER C    C  82.644   7.602  -9.024 1.00 . B B . 31 SER C    1 1 
       13 23596 2 1 14 SER CA   C  83.258   6.656  -7.993 1.00 . B B . 31 SER CA   1 1 
       13 23597 2 1 14 SER CB   C  82.202   6.299  -6.951 1.00 . B B . 31 SER CB   1 1 
       13 23598 2 1 14 SER H    H  84.478   7.265  -6.352 1.00 . B B . 31 SER H    1 1 
       13 23599 2 1 14 SER HA   H  83.570   5.751  -8.493 1.00 . B B . 31 SER HA   1 1 
       13 23600 2 1 14 SER HB2  H  82.604   5.582  -6.258 1.00 . B B . 31 SER HB2  1 1 
       13 23601 2 1 14 SER HB3  H  81.916   7.192  -6.414 1.00 . B B . 31 SER HB3  1 1 
       13 23602 2 1 14 SER HG   H  81.382   5.051  -8.201 1.00 . B B . 31 SER HG   1 1 
       13 23603 2 1 14 SER N    N  84.424   7.258  -7.338 1.00 . B B . 31 SER N    1 1 
       13 23604 2 1 14 SER O    O  82.053   7.164 -10.012 1.00 . B B . 31 SER O    1 1 
       13 23605 2 1 14 SER OG   O  81.071   5.737  -7.604 1.00 . B B . 31 SER OG   1 1 
       13 23606 2 1 15 ILE C    C  83.003   9.822 -11.032 1.00 . B B . 32 ILE C    1 1 
       13 23607 2 1 15 ILE CA   C  82.251   9.872  -9.703 1.00 . B B . 32 ILE CA   1 1 
       13 23608 2 1 15 ILE CB   C  82.331  11.275  -9.066 1.00 . B B . 32 ILE CB   1 1 
       13 23609 2 1 15 ILE CD1  C  81.366  12.734  -7.264 1.00 . B B . 32 ILE CD1  1 1 
       13 23610 2 1 15 ILE CG1  C  81.185  11.436  -8.056 1.00 . B B . 32 ILE CG1  1 1 
       13 23611 2 1 15 ILE CG2  C  82.206  12.362 -10.143 1.00 . B B . 32 ILE CG2  1 1 
       13 23612 2 1 15 ILE H    H  83.294   9.134  -7.988 1.00 . B B . 32 ILE H    1 1 
       13 23613 2 1 15 ILE HA   H  81.214   9.633  -9.897 1.00 . B B . 32 ILE HA   1 1 
       13 23614 2 1 15 ILE HB   H  83.278  11.381  -8.557 1.00 . B B . 32 ILE HB   1 1 
       13 23615 2 1 15 ILE HD11 H  82.309  12.709  -6.739 1.00 . B B . 32 ILE HD11 1 1 
       13 23616 2 1 15 ILE HD12 H  80.558  12.836  -6.552 1.00 . B B . 32 ILE HD12 1 1 
       13 23617 2 1 15 ILE HD13 H  81.354  13.573  -7.943 1.00 . B B . 32 ILE HD13 1 1 
       13 23618 2 1 15 ILE HG12 H  80.245  11.467  -8.586 1.00 . B B . 32 ILE HG12 1 1 
       13 23619 2 1 15 ILE HG13 H  81.184  10.598  -7.377 1.00 . B B . 32 ILE HG13 1 1 
       13 23620 2 1 15 ILE HG21 H  82.031  13.319  -9.675 1.00 . B B . 32 ILE HG21 1 1 
       13 23621 2 1 15 ILE HG22 H  81.383  12.125 -10.798 1.00 . B B . 32 ILE HG22 1 1 
       13 23622 2 1 15 ILE HG23 H  83.121  12.405 -10.715 1.00 . B B . 32 ILE HG23 1 1 
       13 23623 2 1 15 ILE N    N  82.791   8.872  -8.789 1.00 . B B . 32 ILE N    1 1 
       13 23624 2 1 15 ILE O    O  82.399   9.872 -12.100 1.00 . B B . 32 ILE O    1 1 
       13 23625 2 1 16 ILE C    C  84.923   8.374 -12.911 1.00 . B B . 33 ILE C    1 1 
       13 23626 2 1 16 ILE CA   C  85.108   9.699 -12.164 1.00 . B B . 33 ILE CA   1 1 
       13 23627 2 1 16 ILE CB   C  86.579   9.906 -11.802 1.00 . B B . 33 ILE CB   1 1 
       13 23628 2 1 16 ILE CD1  C  88.152  11.390 -10.547 1.00 . B B . 33 ILE CD1  1 1 
       13 23629 2 1 16 ILE CG1  C  86.731  11.254 -11.094 1.00 . B B . 33 ILE CG1  1 1 
       13 23630 2 1 16 ILE CG2  C  87.434   9.904 -13.072 1.00 . B B . 33 ILE CG2  1 1 
       13 23631 2 1 16 ILE H    H  84.726   9.733 -10.079 1.00 . B B . 33 ILE H    1 1 
       13 23632 2 1 16 ILE HA   H  84.800  10.504 -12.814 1.00 . B B . 33 ILE HA   1 1 
       13 23633 2 1 16 ILE HB   H  86.903   9.113 -11.145 1.00 . B B . 33 ILE HB   1 1 
       13 23634 2 1 16 ILE HD11 H  88.225  12.289  -9.955 1.00 . B B . 33 ILE HD11 1 1 
       13 23635 2 1 16 ILE HD12 H  88.850  11.442 -11.370 1.00 . B B . 33 ILE HD12 1 1 
       13 23636 2 1 16 ILE HD13 H  88.385  10.533  -9.932 1.00 . B B . 33 ILE HD13 1 1 
       13 23637 2 1 16 ILE HG12 H  86.536  12.052 -11.796 1.00 . B B . 33 ILE HG12 1 1 
       13 23638 2 1 16 ILE HG13 H  86.027  11.314 -10.278 1.00 . B B . 33 ILE HG13 1 1 
       13 23639 2 1 16 ILE HG21 H  87.372   8.939 -13.550 1.00 . B B . 33 ILE HG21 1 1 
       13 23640 2 1 16 ILE HG22 H  88.463  10.109 -12.812 1.00 . B B . 33 ILE HG22 1 1 
       13 23641 2 1 16 ILE HG23 H  87.076  10.665 -13.748 1.00 . B B . 33 ILE HG23 1 1 
       13 23642 2 1 16 ILE N    N  84.296   9.743 -10.959 1.00 . B B . 33 ILE N    1 1 
       13 23643 2 1 16 ILE O    O  84.917   8.350 -14.139 1.00 . B B . 33 ILE O    1 1 
       13 23644 2 1 17 GLY C    C  83.685   5.922 -13.944 1.00 . B B . 34 GLY C    1 1 
       13 23645 2 1 17 GLY CA   C  84.716   5.970 -12.817 1.00 . B B . 34 GLY CA   1 1 
       13 23646 2 1 17 GLY H    H  84.911   7.324 -11.213 1.00 . B B . 34 GLY H    1 1 
       13 23647 2 1 17 GLY HA2  H  85.679   5.691 -13.217 1.00 . B B . 34 GLY HA2  1 1 
       13 23648 2 1 17 GLY HA3  H  84.434   5.252 -12.060 1.00 . B B . 34 GLY HA3  1 1 
       13 23649 2 1 17 GLY N    N  84.831   7.287 -12.190 1.00 . B B . 34 GLY N    1 1 
       13 23650 2 1 17 GLY O    O  83.958   5.348 -14.997 1.00 . B B . 34 GLY O    1 1 
       13 23651 2 1 18 ILE C    C  82.166   6.990 -16.123 1.00 . B B . 35 ILE C    1 1 
       13 23652 2 1 18 ILE CA   C  81.538   6.455 -14.834 1.00 . B B . 35 ILE CA   1 1 
       13 23653 2 1 18 ILE CB   C  80.283   7.263 -14.462 1.00 . B B . 35 ILE CB   1 1 
       13 23654 2 1 18 ILE CD1  C  79.554   9.530 -13.683 1.00 . B B . 35 ILE CD1  1 1 
       13 23655 2 1 18 ILE CG1  C  80.690   8.503 -13.657 1.00 . B B . 35 ILE CG1  1 1 
       13 23656 2 1 18 ILE CG2  C  79.340   6.394 -13.616 1.00 . B B . 35 ILE CG2  1 1 
       13 23657 2 1 18 ILE H    H  82.326   6.949 -12.911 1.00 . B B . 35 ILE H    1 1 
       13 23658 2 1 18 ILE HA   H  81.256   5.424 -15.001 1.00 . B B . 35 ILE HA   1 1 
       13 23659 2 1 18 ILE HB   H  79.770   7.569 -15.363 1.00 . B B . 35 ILE HB   1 1 
       13 23660 2 1 18 ILE HD11 H  79.787  10.342 -13.012 1.00 . B B . 35 ILE HD11 1 1 
       13 23661 2 1 18 ILE HD12 H  78.634   9.057 -13.371 1.00 . B B . 35 ILE HD12 1 1 
       13 23662 2 1 18 ILE HD13 H  79.440   9.912 -14.686 1.00 . B B . 35 ILE HD13 1 1 
       13 23663 2 1 18 ILE HG12 H  80.890   8.214 -12.634 1.00 . B B . 35 ILE HG12 1 1 
       13 23664 2 1 18 ILE HG13 H  81.577   8.941 -14.089 1.00 . B B . 35 ILE HG13 1 1 
       13 23665 2 1 18 ILE HG21 H  79.913   5.864 -12.866 1.00 . B B . 35 ILE HG21 1 1 
       13 23666 2 1 18 ILE HG22 H  78.840   5.681 -14.256 1.00 . B B . 35 ILE HG22 1 1 
       13 23667 2 1 18 ILE HG23 H  78.605   7.021 -13.134 1.00 . B B . 35 ILE HG23 1 1 
       13 23668 2 1 18 ILE N    N  82.528   6.496 -13.759 1.00 . B B . 35 ILE N    1 1 
       13 23669 2 1 18 ILE O    O  81.932   6.454 -17.207 1.00 . B B . 35 ILE O    1 1 
       13 23670 2 1 19 LEU C    C  84.674   7.573 -17.691 1.00 . B B . 36 LEU C    1 1 
       13 23671 2 1 19 LEU CA   C  83.663   8.583 -17.148 1.00 . B B . 36 LEU CA   1 1 
       13 23672 2 1 19 LEU CB   C  84.396   9.868 -16.730 1.00 . B B . 36 LEU CB   1 1 
       13 23673 2 1 19 LEU CD1  C  83.869  11.475 -18.604 1.00 . B B . 36 LEU CD1  1 1 
       13 23674 2 1 19 LEU CD2  C  86.134  11.499 -17.539 1.00 . B B . 36 LEU CD2  1 1 
       13 23675 2 1 19 LEU CG   C  84.959  10.603 -17.966 1.00 . B B . 36 LEU CG   1 1 
       13 23676 2 1 19 LEU H    H  83.141   8.378 -15.101 1.00 . B B . 36 LEU H    1 1 
       13 23677 2 1 19 LEU HA   H  82.941   8.816 -17.912 1.00 . B B . 36 LEU HA   1 1 
       13 23678 2 1 19 LEU HB2  H  83.709  10.516 -16.203 1.00 . B B . 36 LEU HB2  1 1 
       13 23679 2 1 19 LEU HB3  H  85.210   9.607 -16.071 1.00 . B B . 36 LEU HB3  1 1 
       13 23680 2 1 19 LEU HD11 H  83.452  12.136 -17.859 1.00 . B B . 36 LEU HD11 1 1 
       13 23681 2 1 19 LEU HD12 H  83.090  10.848 -19.005 1.00 . B B . 36 LEU HD12 1 1 
       13 23682 2 1 19 LEU HD13 H  84.301  12.061 -19.402 1.00 . B B . 36 LEU HD13 1 1 
       13 23683 2 1 19 LEU HD21 H  87.018  10.891 -17.388 1.00 . B B . 36 LEU HD21 1 1 
       13 23684 2 1 19 LEU HD22 H  85.885  12.005 -16.618 1.00 . B B . 36 LEU HD22 1 1 
       13 23685 2 1 19 LEU HD23 H  86.330  12.230 -18.309 1.00 . B B . 36 LEU HD23 1 1 
       13 23686 2 1 19 LEU HG   H  85.305   9.881 -18.690 1.00 . B B . 36 LEU HG   1 1 
       13 23687 2 1 19 LEU N    N  82.976   8.008 -15.993 1.00 . B B . 36 LEU N    1 1 
       13 23688 2 1 19 LEU O    O  84.882   7.462 -18.900 1.00 . B B . 36 LEU O    1 1 
       13 23689 2 1 20 HIS C    C  85.697   4.714 -17.937 1.00 . B B . 37 HIS C    1 1 
       13 23690 2 1 20 HIS CA   C  86.296   5.863 -17.125 1.00 . B B . 37 HIS CA   1 1 
       13 23691 2 1 20 HIS CB   C  86.899   5.310 -15.828 1.00 . B B . 37 HIS CB   1 1 
       13 23692 2 1 20 HIS CD2  C  89.453   4.769 -16.109 1.00 . B B . 37 HIS CD2  1 1 
       13 23693 2 1 20 HIS CE1  C  89.276   2.679 -16.653 1.00 . B B . 37 HIS CE1  1 1 
       13 23694 2 1 20 HIS CG   C  88.113   4.476 -16.130 1.00 . B B . 37 HIS CG   1 1 
       13 23695 2 1 20 HIS H    H  85.072   7.021 -15.843 1.00 . B B . 37 HIS H    1 1 
       13 23696 2 1 20 HIS HA   H  87.080   6.330 -17.699 1.00 . B B . 37 HIS HA   1 1 
       13 23697 2 1 20 HIS HB2  H  87.179   6.129 -15.186 1.00 . B B . 37 HIS HB2  1 1 
       13 23698 2 1 20 HIS HB3  H  86.166   4.698 -15.326 1.00 . B B . 37 HIS HB3  1 1 
       13 23699 2 1 20 HIS HD1  H  87.196   2.621 -16.587 1.00 . B B . 37 HIS HD1  1 1 
       13 23700 2 1 20 HIS HD2  H  89.875   5.733 -15.867 1.00 . B B . 37 HIS HD2  1 1 
       13 23701 2 1 20 HIS HE1  H  89.518   1.661 -16.918 1.00 . B B . 37 HIS HE1  1 1 
       13 23702 2 1 20 HIS HE2  H  91.159   3.551 -16.502 1.00 . B B . 37 HIS HE2  1 1 
       13 23703 2 1 20 HIS N    N  85.289   6.864 -16.785 1.00 . B B . 37 HIS N    1 1 
       13 23704 2 1 20 HIS ND1  N  88.022   3.138 -16.481 1.00 . B B . 37 HIS ND1  1 1 
       13 23705 2 1 20 HIS NE2  N  90.186   3.632 -16.438 1.00 . B B . 37 HIS NE2  1 1 
       13 23706 2 1 20 HIS O    O  86.313   4.228 -18.887 1.00 . B B . 37 HIS O    1 1 
       13 23707 2 1 21 PHE C    C  83.391   3.501 -19.634 1.00 . B B . 38 PHE C    1 1 
       13 23708 2 1 21 PHE CA   C  83.883   3.150 -18.226 1.00 . B B . 38 PHE CA   1 1 
       13 23709 2 1 21 PHE CB   C  82.700   2.651 -17.394 1.00 . B B . 38 PHE CB   1 1 
       13 23710 2 1 21 PHE CD1  C  81.239   1.342 -18.975 1.00 . B B . 38 PHE CD1  1 1 
       13 23711 2 1 21 PHE CD2  C  82.741   0.135 -17.503 1.00 . B B . 38 PHE CD2  1 1 
       13 23712 2 1 21 PHE CE1  C  80.793   0.130 -19.515 1.00 . B B . 38 PHE CE1  1 1 
       13 23713 2 1 21 PHE CE2  C  82.295  -1.077 -18.043 1.00 . B B . 38 PHE CE2  1 1 
       13 23714 2 1 21 PHE CG   C  82.211   1.344 -17.969 1.00 . B B . 38 PHE CG   1 1 
       13 23715 2 1 21 PHE CZ   C  81.322  -1.080 -19.049 1.00 . B B . 38 PHE CZ   1 1 
       13 23716 2 1 21 PHE H    H  84.100   4.679 -16.769 1.00 . B B . 38 PHE H    1 1 
       13 23717 2 1 21 PHE HA   H  84.597   2.345 -18.309 1.00 . B B . 38 PHE HA   1 1 
       13 23718 2 1 21 PHE HB2  H  83.015   2.503 -16.371 1.00 . B B . 38 PHE HB2  1 1 
       13 23719 2 1 21 PHE HB3  H  81.903   3.379 -17.425 1.00 . B B . 38 PHE HB3  1 1 
       13 23720 2 1 21 PHE HD1  H  80.831   2.276 -19.334 1.00 . B B . 38 PHE HD1  1 1 
       13 23721 2 1 21 PHE HD2  H  83.491   0.136 -16.727 1.00 . B B . 38 PHE HD2  1 1 
       13 23722 2 1 21 PHE HE1  H  80.042   0.127 -20.291 1.00 . B B . 38 PHE HE1  1 1 
       13 23723 2 1 21 PHE HE2  H  82.702  -2.011 -17.686 1.00 . B B . 38 PHE HE2  1 1 
       13 23724 2 1 21 PHE HZ   H  80.979  -2.015 -19.467 1.00 . B B . 38 PHE HZ   1 1 
       13 23725 2 1 21 PHE N    N  84.533   4.270 -17.548 1.00 . B B . 38 PHE N    1 1 
       13 23726 2 1 21 PHE O    O  83.553   2.709 -20.560 1.00 . B B . 38 PHE O    1 1 
       13 23727 2 1 22 ILE C    C  83.346   5.343 -22.111 1.00 . B B . 39 ILE C    1 1 
       13 23728 2 1 22 ILE CA   C  82.239   5.008 -21.111 1.00 . B B . 39 ILE CA   1 1 
       13 23729 2 1 22 ILE CB   C  81.276   6.188 -20.986 1.00 . B B . 39 ILE CB   1 1 
       13 23730 2 1 22 ILE CD1  C  81.030   8.569 -20.302 1.00 . B B . 39 ILE CD1  1 1 
       13 23731 2 1 22 ILE CG1  C  82.014   7.407 -20.436 1.00 . B B . 39 ILE CG1  1 1 
       13 23732 2 1 22 ILE CG2  C  80.134   5.817 -20.038 1.00 . B B . 39 ILE CG2  1 1 
       13 23733 2 1 22 ILE H    H  82.627   5.232 -19.031 1.00 . B B . 39 ILE H    1 1 
       13 23734 2 1 22 ILE HA   H  81.684   4.165 -21.497 1.00 . B B . 39 ILE HA   1 1 
       13 23735 2 1 22 ILE HB   H  80.870   6.422 -21.961 1.00 . B B . 39 ILE HB   1 1 
       13 23736 2 1 22 ILE HD11 H  81.575   9.484 -20.130 1.00 . B B . 39 ILE HD11 1 1 
       13 23737 2 1 22 ILE HD12 H  80.366   8.384 -19.471 1.00 . B B . 39 ILE HD12 1 1 
       13 23738 2 1 22 ILE HD13 H  80.453   8.658 -21.211 1.00 . B B . 39 ILE HD13 1 1 
       13 23739 2 1 22 ILE HG12 H  82.432   7.168 -19.470 1.00 . B B . 39 ILE HG12 1 1 
       13 23740 2 1 22 ILE HG13 H  82.807   7.687 -21.114 1.00 . B B . 39 ILE HG13 1 1 
       13 23741 2 1 22 ILE HG21 H  79.766   4.832 -20.285 1.00 . B B . 39 ILE HG21 1 1 
       13 23742 2 1 22 ILE HG22 H  79.335   6.537 -20.137 1.00 . B B . 39 ILE HG22 1 1 
       13 23743 2 1 22 ILE HG23 H  80.496   5.820 -19.020 1.00 . B B . 39 ILE HG23 1 1 
       13 23744 2 1 22 ILE N    N  82.767   4.636 -19.797 1.00 . B B . 39 ILE N    1 1 
       13 23745 2 1 22 ILE O    O  83.225   5.034 -23.294 1.00 . B B . 39 ILE O    1 1 
       13 23746 2 1 23 ALA C    C  86.257   5.072 -22.987 1.00 . B B . 40 ALA C    1 1 
       13 23747 2 1 23 ALA CA   C  85.503   6.323 -22.543 1.00 . B B . 40 ALA CA   1 1 
       13 23748 2 1 23 ALA CB   C  86.461   7.282 -21.832 1.00 . B B . 40 ALA CB   1 1 
       13 23749 2 1 23 ALA H    H  84.456   6.188 -20.700 1.00 . B B . 40 ALA H    1 1 
       13 23750 2 1 23 ALA HA   H  85.102   6.814 -23.417 1.00 . B B . 40 ALA HA   1 1 
       13 23751 2 1 23 ALA HB1  H  87.033   6.741 -21.093 1.00 . B B . 40 ALA HB1  1 1 
       13 23752 2 1 23 ALA HB2  H  85.894   8.062 -21.346 1.00 . B B . 40 ALA HB2  1 1 
       13 23753 2 1 23 ALA HB3  H  87.132   7.724 -22.555 1.00 . B B . 40 ALA HB3  1 1 
       13 23754 2 1 23 ALA N    N  84.399   5.964 -21.654 1.00 . B B . 40 ALA N    1 1 
       13 23755 2 1 23 ALA O    O  86.849   5.035 -24.065 1.00 . B B . 40 ALA O    1 1 
       13 23756 2 1 24 TRP C    C  86.510   2.213 -23.747 1.00 . B B . 41 TRP C    1 1 
       13 23757 2 1 24 TRP CA   C  86.924   2.822 -22.415 1.00 . B B . 41 TRP CA   1 1 
       13 23758 2 1 24 TRP CB   C  86.589   1.847 -21.287 1.00 . B B . 41 TRP CB   1 1 
       13 23759 2 1 24 TRP CD1  C  86.980  -0.338 -22.516 1.00 . B B . 41 TRP CD1  1 1 
       13 23760 2 1 24 TRP CD2  C  88.274  -0.109 -20.690 1.00 . B B . 41 TRP CD2  1 1 
       13 23761 2 1 24 TRP CE2  C  88.600  -1.355 -21.266 1.00 . B B . 41 TRP CE2  1 1 
       13 23762 2 1 24 TRP CE3  C  88.945   0.277 -19.519 1.00 . B B . 41 TRP CE3  1 1 
       13 23763 2 1 24 TRP CG   C  87.253   0.527 -21.507 1.00 . B B . 41 TRP CG   1 1 
       13 23764 2 1 24 TRP CH2  C  90.215  -1.799 -19.534 1.00 . B B . 41 TRP CH2  1 1 
       13 23765 2 1 24 TRP CZ2  C  89.557  -2.190 -20.701 1.00 . B B . 41 TRP CZ2  1 1 
       13 23766 2 1 24 TRP CZ3  C  89.909  -0.566 -18.942 1.00 . B B . 41 TRP CZ3  1 1 
       13 23767 2 1 24 TRP H    H  85.755   4.183 -21.303 1.00 . B B . 41 TRP H    1 1 
       13 23768 2 1 24 TRP HA   H  87.986   2.986 -22.423 1.00 . B B . 41 TRP HA   1 1 
       13 23769 2 1 24 TRP HB2  H  86.928   2.263 -20.350 1.00 . B B . 41 TRP HB2  1 1 
       13 23770 2 1 24 TRP HB3  H  85.522   1.705 -21.248 1.00 . B B . 41 TRP HB3  1 1 
       13 23771 2 1 24 TRP HD1  H  86.256  -0.185 -23.303 1.00 . B B . 41 TRP HD1  1 1 
       13 23772 2 1 24 TRP HE1  H  87.798  -2.220 -22.983 1.00 . B B . 41 TRP HE1  1 1 
       13 23773 2 1 24 TRP HE3  H  88.715   1.226 -19.059 1.00 . B B . 41 TRP HE3  1 1 
       13 23774 2 1 24 TRP HH2  H  90.946  -2.455 -19.082 1.00 . B B . 41 TRP HH2  1 1 
       13 23775 2 1 24 TRP HZ2  H  89.793  -3.128 -21.165 1.00 . B B . 41 TRP HZ2  1 1 
       13 23776 2 1 24 TRP HZ3  H  90.421  -0.260 -18.041 1.00 . B B . 41 TRP HZ3  1 1 
       13 23777 2 1 24 TRP N    N  86.239   4.080 -22.149 1.00 . B B . 41 TRP N    1 1 
       13 23778 2 1 24 TRP NE1  N  87.789  -1.449 -22.379 1.00 . B B . 41 TRP NE1  1 1 
       13 23779 2 1 24 TRP O    O  87.343   1.675 -24.475 1.00 . B B . 41 TRP O    1 1 
       13 23780 2 1 25 THR C    C  85.564   2.043 -26.484 1.00 . B B . 42 THR C    1 1 
       13 23781 2 1 25 THR CA   C  84.742   1.632 -25.263 1.00 . B B . 42 THR CA   1 1 
       13 23782 2 1 25 THR CB   C  83.275   2.012 -25.471 1.00 . B B . 42 THR CB   1 1 
       13 23783 2 1 25 THR CG2  C  83.170   3.503 -25.804 1.00 . B B . 42 THR CG2  1 1 
       13 23784 2 1 25 THR H    H  84.612   2.648 -23.405 1.00 . B B . 42 THR H    1 1 
       13 23785 2 1 25 THR HA   H  84.802   0.558 -25.157 1.00 . B B . 42 THR HA   1 1 
       13 23786 2 1 25 THR HB   H  82.720   1.808 -24.568 1.00 . B B . 42 THR HB   1 1 
       13 23787 2 1 25 THR HG1  H  83.006   0.333 -26.416 1.00 . B B . 42 THR HG1  1 1 
       13 23788 2 1 25 THR HG21 H  82.201   3.872 -25.504 1.00 . B B . 42 THR HG21 1 1 
       13 23789 2 1 25 THR HG22 H  83.294   3.640 -26.867 1.00 . B B . 42 THR HG22 1 1 
       13 23790 2 1 25 THR HG23 H  83.942   4.047 -25.279 1.00 . B B . 42 THR HG23 1 1 
       13 23791 2 1 25 THR N    N  85.243   2.244 -24.037 1.00 . B B . 42 THR N    1 1 
       13 23792 2 1 25 THR O    O  85.766   1.239 -27.388 1.00 . B B . 42 THR O    1 1 
       13 23793 2 1 25 THR OG1  O  82.737   1.246 -26.541 1.00 . B B . 42 THR OG1  1 1 
       13 23794 2 1 26 ILE C    C  87.906   2.722 -28.029 1.00 . B B . 43 ILE C    1 1 
       13 23795 2 1 26 ILE CA   C  86.782   3.709 -27.697 1.00 . B B . 43 ILE CA   1 1 
       13 23796 2 1 26 ILE CB   C  87.379   5.097 -27.452 1.00 . B B . 43 ILE CB   1 1 
       13 23797 2 1 26 ILE CD1  C  86.866   7.429 -26.695 1.00 . B B . 43 ILE CD1  1 1 
       13 23798 2 1 26 ILE CG1  C  86.259   6.083 -27.104 1.00 . B B . 43 ILE CG1  1 1 
       13 23799 2 1 26 ILE CG2  C  88.092   5.571 -28.722 1.00 . B B . 43 ILE CG2  1 1 
       13 23800 2 1 26 ILE H    H  85.806   3.901 -25.817 1.00 . B B . 43 ILE H    1 1 
       13 23801 2 1 26 ILE HA   H  86.117   3.767 -28.546 1.00 . B B . 43 ILE HA   1 1 
       13 23802 2 1 26 ILE HB   H  88.087   5.047 -26.638 1.00 . B B . 43 ILE HB   1 1 
       13 23803 2 1 26 ILE HD11 H  87.521   7.785 -27.479 1.00 . B B . 43 ILE HD11 1 1 
       13 23804 2 1 26 ILE HD12 H  87.431   7.308 -25.784 1.00 . B B . 43 ILE HD12 1 1 
       13 23805 2 1 26 ILE HD13 H  86.074   8.147 -26.535 1.00 . B B . 43 ILE HD13 1 1 
       13 23806 2 1 26 ILE HG12 H  85.622   6.220 -27.966 1.00 . B B . 43 ILE HG12 1 1 
       13 23807 2 1 26 ILE HG13 H  85.676   5.689 -26.284 1.00 . B B . 43 ILE HG13 1 1 
       13 23808 2 1 26 ILE HG21 H  87.404   5.531 -29.554 1.00 . B B . 43 ILE HG21 1 1 
       13 23809 2 1 26 ILE HG22 H  88.937   4.932 -28.923 1.00 . B B . 43 ILE HG22 1 1 
       13 23810 2 1 26 ILE HG23 H  88.434   6.586 -28.587 1.00 . B B . 43 ILE HG23 1 1 
       13 23811 2 1 26 ILE N    N  86.012   3.266 -26.537 1.00 . B B . 43 ILE N    1 1 
       13 23812 2 1 26 ILE O    O  88.063   2.323 -29.183 1.00 . B B . 43 ILE O    1 1 
       13 23813 2 1 27 GLY C    C  89.292   0.200 -28.079 1.00 . B B . 44 GLY C    1 1 
       13 23814 2 1 27 GLY CA   C  89.780   1.407 -27.280 1.00 . B B . 44 GLY CA   1 1 
       13 23815 2 1 27 GLY H    H  88.516   2.695 -26.143 1.00 . B B . 44 GLY H    1 1 
       13 23816 2 1 27 GLY HA2  H  90.561   1.911 -27.831 1.00 . B B . 44 GLY HA2  1 1 
       13 23817 2 1 27 GLY HA3  H  90.172   1.069 -26.332 1.00 . B B . 44 GLY HA3  1 1 
       13 23818 2 1 27 GLY N    N  88.677   2.342 -27.044 1.00 . B B . 44 GLY N    1 1 
       13 23819 2 1 27 GLY O    O  89.922  -0.210 -29.054 1.00 . B B . 44 GLY O    1 1 
       13 23820 2 1 28 HIS C    C  87.705  -1.575 -29.748 1.00 . B B . 45 HIS C    1 1 
       13 23821 2 1 28 HIS CA   C  87.682  -1.604 -28.219 1.00 . B B . 45 HIS CA   1 1 
       13 23822 2 1 28 HIS CB   C  86.251  -1.809 -27.722 1.00 . B B . 45 HIS CB   1 1 
       13 23823 2 1 28 HIS CD2  C  85.528  -4.334 -27.773 1.00 . B B . 45 HIS CD2  1 1 
       13 23824 2 1 28 HIS CE1  C  84.700  -4.384 -29.773 1.00 . B B . 45 HIS CE1  1 1 
       13 23825 2 1 28 HIS CG   C  85.679  -3.075 -28.297 1.00 . B B . 45 HIS CG   1 1 
       13 23826 2 1 28 HIS H    H  87.857  -0.096 -26.762 1.00 . B B . 45 HIS H    1 1 
       13 23827 2 1 28 HIS HA   H  88.272  -2.436 -27.887 1.00 . B B . 45 HIS HA   1 1 
       13 23828 2 1 28 HIS HB2  H  86.255  -1.877 -26.643 1.00 . B B . 45 HIS HB2  1 1 
       13 23829 2 1 28 HIS HB3  H  85.647  -0.972 -28.025 1.00 . B B . 45 HIS HB3  1 1 
       13 23830 2 1 28 HIS HD1  H  85.103  -2.390 -30.218 1.00 . B B . 45 HIS HD1  1 1 
       13 23831 2 1 28 HIS HD2  H  85.846  -4.640 -26.786 1.00 . B B . 45 HIS HD2  1 1 
       13 23832 2 1 28 HIS HE1  H  84.226  -4.720 -30.683 1.00 . B B . 45 HIS HE1  1 1 
       13 23833 2 1 28 HIS HE2  H  84.671  -6.104 -28.601 1.00 . B B . 45 HIS HE2  1 1 
       13 23834 2 1 28 HIS N    N  88.229  -0.392 -27.618 1.00 . B B . 45 HIS N    1 1 
       13 23835 2 1 28 HIS ND1  N  85.145  -3.129 -29.575 1.00 . B B . 45 HIS ND1  1 1 
       13 23836 2 1 28 HIS NE2  N  84.909  -5.159 -28.706 1.00 . B B . 45 HIS NE2  1 1 
       13 23837 2 1 28 HIS O    O  87.732  -2.632 -30.377 1.00 . B B . 45 HIS O    1 1 
       13 23838 2 1 29 LEU C    C  88.971  -1.293 -32.263 1.00 . B B . 46 LEU C    1 1 
       13 23839 2 1 29 LEU CA   C  87.814  -0.372 -31.811 1.00 . B B . 46 LEU CA   1 1 
       13 23840 2 1 29 LEU CB   C  87.997   1.087 -32.321 1.00 . B B . 46 LEU CB   1 1 
       13 23841 2 1 29 LEU CD1  C  90.379   1.200 -33.261 1.00 . B B . 46 LEU CD1  1 1 
       13 23842 2 1 29 LEU CD2  C  89.415   3.152 -31.983 1.00 . B B . 46 LEU CD2  1 1 
       13 23843 2 1 29 LEU CG   C  89.440   1.614 -32.093 1.00 . B B . 46 LEU CG   1 1 
       13 23844 2 1 29 LEU H    H  87.781   0.399 -29.805 1.00 . B B . 46 LEU H    1 1 
       13 23845 2 1 29 LEU HA   H  86.889  -0.767 -32.212 1.00 . B B . 46 LEU HA   1 1 
       13 23846 2 1 29 LEU HB2  H  87.768   1.125 -33.376 1.00 . B B . 46 LEU HB2  1 1 
       13 23847 2 1 29 LEU HB3  H  87.300   1.724 -31.792 1.00 . B B . 46 LEU HB3  1 1 
       13 23848 2 1 29 LEU HD11 H  89.910   0.448 -33.880 1.00 . B B . 46 LEU HD11 1 1 
       13 23849 2 1 29 LEU HD12 H  91.292   0.798 -32.856 1.00 . B B . 46 LEU HD12 1 1 
       13 23850 2 1 29 LEU HD13 H  90.619   2.060 -33.874 1.00 . B B . 46 LEU HD13 1 1 
       13 23851 2 1 29 LEU HD21 H  88.843   3.561 -32.801 1.00 . B B . 46 LEU HD21 1 1 
       13 23852 2 1 29 LEU HD22 H  90.427   3.534 -32.022 1.00 . B B . 46 LEU HD22 1 1 
       13 23853 2 1 29 LEU HD23 H  88.961   3.436 -31.046 1.00 . B B . 46 LEU HD23 1 1 
       13 23854 2 1 29 LEU HG   H  89.820   1.215 -31.169 1.00 . B B . 46 LEU HG   1 1 
       13 23855 2 1 29 LEU N    N  87.737  -0.415 -30.347 1.00 . B B . 46 LEU N    1 1 
       13 23856 2 1 29 LEU O    O  88.817  -2.133 -33.150 1.00 . B B . 46 LEU O    1 1 
       13 23857 2 1 30 ASN C    C  91.055  -3.339 -32.023 1.00 . B B . 47 ASN C    1 1 
       13 23858 2 1 30 ASN CA   C  91.324  -1.832 -31.976 1.00 . B B . 47 ASN CA   1 1 
       13 23859 2 1 30 ASN CB   C  92.413  -1.559 -30.933 1.00 . B B . 47 ASN CB   1 1 
       13 23860 2 1 30 ASN CG   C  92.773  -0.079 -30.918 1.00 . B B . 47 ASN CG   1 1 
       13 23861 2 1 30 ASN H    H  90.109  -0.333 -31.030 1.00 . B B . 47 ASN H    1 1 
       13 23862 2 1 30 ASN HA   H  91.684  -1.512 -32.942 1.00 . B B . 47 ASN HA   1 1 
       13 23863 2 1 30 ASN HB2  H  92.056  -1.851 -29.958 1.00 . B B . 47 ASN HB2  1 1 
       13 23864 2 1 30 ASN HB3  H  93.292  -2.136 -31.179 1.00 . B B . 47 ASN HB3  1 1 
       13 23865 2 1 30 ASN HD21 H  91.758   0.300 -29.254 1.00 . B B . 47 ASN HD21 1 1 
       13 23866 2 1 30 ASN HD22 H  92.545   1.636 -29.944 1.00 . B B . 47 ASN HD22 1 1 
       13 23867 2 1 30 ASN N    N  90.106  -1.081 -31.654 1.00 . B B . 47 ASN N    1 1 
       13 23868 2 1 30 ASN ND2  N  92.321   0.681 -29.958 1.00 . B B . 47 ASN ND2  1 1 
       13 23869 2 1 30 ASN O    O  91.484  -4.024 -32.951 1.00 . B B . 47 ASN O    1 1 
       13 23870 2 1 30 ASN OD1  O  93.488   0.397 -31.799 1.00 . B B . 47 ASN OD1  1 1 
       13 23871 2 1 31 GLN C    C  89.610  -5.829 -32.307 1.00 . B B . 48 GLN C    1 1 
       13 23872 2 1 31 GLN CA   C  90.051  -5.257 -30.959 1.00 . B B . 48 GLN CA   1 1 
       13 23873 2 1 31 GLN CB   C  88.963  -5.480 -29.910 1.00 . B B . 48 GLN CB   1 1 
       13 23874 2 1 31 GLN CD   C  90.638  -5.774 -28.072 1.00 . B B . 48 GLN CD   1 1 
       13 23875 2 1 31 GLN CG   C  89.456  -4.950 -28.563 1.00 . B B . 48 GLN CG   1 1 
       13 23876 2 1 31 GLN H    H  90.059  -3.244 -30.326 1.00 . B B . 48 GLN H    1 1 
       13 23877 2 1 31 GLN HA   H  90.935  -5.779 -30.648 1.00 . B B . 48 GLN HA   1 1 
       13 23878 2 1 31 GLN HB2  H  88.067  -4.951 -30.201 1.00 . B B . 48 GLN HB2  1 1 
       13 23879 2 1 31 GLN HB3  H  88.750  -6.535 -29.827 1.00 . B B . 48 GLN HB3  1 1 
       13 23880 2 1 31 GLN HE21 H  89.525  -7.008 -26.988 1.00 . B B . 48 GLN HE21 1 1 
       13 23881 2 1 31 GLN HE22 H  91.193  -7.318 -26.954 1.00 . B B . 48 GLN HE22 1 1 
       13 23882 2 1 31 GLN HG2  H  89.773  -3.928 -28.684 1.00 . B B . 48 GLN HG2  1 1 
       13 23883 2 1 31 GLN HG3  H  88.656  -4.998 -27.839 1.00 . B B . 48 GLN HG3  1 1 
       13 23884 2 1 31 GLN N    N  90.366  -3.836 -31.036 1.00 . B B . 48 GLN N    1 1 
       13 23885 2 1 31 GLN NE2  N  90.435  -6.784 -27.271 1.00 . B B . 48 GLN NE2  1 1 
       13 23886 2 1 31 GLN O    O  90.447  -6.214 -33.123 1.00 . B B . 48 GLN O    1 1 
       13 23887 2 1 31 GLN OE1  O  91.780  -5.484 -28.429 1.00 . B B . 48 GLN OE1  1 1 
       13 23888 2 1 32 ILE C    C  88.640  -6.126 -34.973 1.00 . B B . 49 ILE C    1 1 
       13 23889 2 1 32 ILE CA   C  87.774  -6.470 -33.760 1.00 . B B . 49 ILE CA   1 1 
       13 23890 2 1 32 ILE CB   C  86.334  -5.983 -33.977 1.00 . B B . 49 ILE CB   1 1 
       13 23891 2 1 32 ILE CD1  C  84.297  -6.360 -35.378 1.00 . B B . 49 ILE CD1  1 1 
       13 23892 2 1 32 ILE CG1  C  85.819  -6.499 -35.326 1.00 . B B . 49 ILE CG1  1 1 
       13 23893 2 1 32 ILE CG2  C  86.276  -4.447 -33.955 1.00 . B B . 49 ILE CG2  1 1 
       13 23894 2 1 32 ILE H    H  87.701  -5.607 -31.821 1.00 . B B . 49 ILE H    1 1 
       13 23895 2 1 32 ILE HA   H  87.750  -7.546 -33.660 1.00 . B B . 49 ILE HA   1 1 
       13 23896 2 1 32 ILE HB   H  85.709  -6.371 -33.185 1.00 . B B . 49 ILE HB   1 1 
       13 23897 2 1 32 ILE HD11 H  83.952  -6.557 -36.382 1.00 . B B . 49 ILE HD11 1 1 
       13 23898 2 1 32 ILE HD12 H  84.018  -5.356 -35.091 1.00 . B B . 49 ILE HD12 1 1 
       13 23899 2 1 32 ILE HD13 H  83.848  -7.067 -34.697 1.00 . B B . 49 ILE HD13 1 1 
       13 23900 2 1 32 ILE HG12 H  86.262  -5.922 -36.125 1.00 . B B . 49 ILE HG12 1 1 
       13 23901 2 1 32 ILE HG13 H  86.087  -7.539 -35.441 1.00 . B B . 49 ILE HG13 1 1 
       13 23902 2 1 32 ILE HG21 H  85.272  -4.132 -33.712 1.00 . B B . 49 ILE HG21 1 1 
       13 23903 2 1 32 ILE HG22 H  86.547  -4.057 -34.925 1.00 . B B . 49 ILE HG22 1 1 
       13 23904 2 1 32 ILE HG23 H  86.960  -4.066 -33.211 1.00 . B B . 49 ILE HG23 1 1 
       13 23905 2 1 32 ILE N    N  88.319  -5.909 -32.519 1.00 . B B . 49 ILE N    1 1 
       13 23906 2 1 32 ILE O    O  89.164  -7.023 -35.635 1.00 . B B . 49 ILE O    1 1 
       13 23907 2 1 33 LYS C    C  90.851  -5.274 -36.553 1.00 . B B . 50 LYS C    1 1 
       13 23908 2 1 33 LYS CA   C  89.588  -4.425 -36.411 1.00 . B B . 50 LYS CA   1 1 
       13 23909 2 1 33 LYS CB   C  89.990  -2.953 -36.239 1.00 . B B . 50 LYS CB   1 1 
       13 23910 2 1 33 LYS CD   C  88.590  -1.715 -37.937 1.00 . B B . 50 LYS CD   1 1 
       13 23911 2 1 33 LYS CE   C  87.432  -0.729 -38.110 1.00 . B B . 50 LYS CE   1 1 
       13 23912 2 1 33 LYS CG   C  88.769  -2.035 -36.447 1.00 . B B . 50 LYS CG   1 1 
       13 23913 2 1 33 LYS H    H  88.335  -4.181 -34.716 1.00 . B B . 50 LYS H    1 1 
       13 23914 2 1 33 LYS HA   H  89.000  -4.524 -37.308 1.00 . B B . 50 LYS HA   1 1 
       13 23915 2 1 33 LYS HB2  H  90.380  -2.808 -35.242 1.00 . B B . 50 LYS HB2  1 1 
       13 23916 2 1 33 LYS HB3  H  90.756  -2.703 -36.959 1.00 . B B . 50 LYS HB3  1 1 
       13 23917 2 1 33 LYS HD2  H  89.498  -1.275 -38.323 1.00 . B B . 50 LYS HD2  1 1 
       13 23918 2 1 33 LYS HD3  H  88.370  -2.621 -38.480 1.00 . B B . 50 LYS HD3  1 1 
       13 23919 2 1 33 LYS HE2  H  87.257  -0.560 -39.163 1.00 . B B . 50 LYS HE2  1 1 
       13 23920 2 1 33 LYS HE3  H  86.540  -1.136 -37.658 1.00 . B B . 50 LYS HE3  1 1 
       13 23921 2 1 33 LYS HG2  H  87.880  -2.524 -36.077 1.00 . B B . 50 LYS HG2  1 1 
       13 23922 2 1 33 LYS HG3  H  88.918  -1.114 -35.903 1.00 . B B . 50 LYS HG3  1 1 
       13 23923 2 1 33 LYS HZ1  H  86.952   1.193 -37.468 1.00 . B B . 50 LYS HZ1  1 1 
       13 23924 2 1 33 LYS HZ2  H  88.566   1.011 -37.962 1.00 . B B . 50 LYS HZ2  1 1 
       13 23925 2 1 33 LYS HZ3  H  88.057   0.386 -36.467 1.00 . B B . 50 LYS HZ3  1 1 
       13 23926 2 1 33 LYS N    N  88.783  -4.857 -35.265 1.00 . B B . 50 LYS N    1 1 
       13 23927 2 1 33 LYS NZ   N  87.778   0.562 -37.452 1.00 . B B . 50 LYS NZ   1 1 
       13 23928 2 1 33 LYS O    O  91.034  -5.968 -37.553 1.00 . B B . 50 LYS O    1 1 
       13 23929 2 1 34 ARG C    C  92.641  -7.480 -35.496 1.00 . B B . 51 ARG C    1 1 
       13 23930 2 1 34 ARG CA   C  92.937  -5.986 -35.590 1.00 . B B . 51 ARG CA   1 1 
       13 23931 2 1 34 ARG CB   C  93.840  -5.565 -34.431 1.00 . B B . 51 ARG CB   1 1 
       13 23932 2 1 34 ARG CD   C  95.367  -3.777 -33.586 1.00 . B B . 51 ARG CD   1 1 
       13 23933 2 1 34 ARG CG   C  94.416  -4.175 -34.715 1.00 . B B . 51 ARG CG   1 1 
       13 23934 2 1 34 ARG CZ   C  96.870  -2.336 -34.794 1.00 . B B . 51 ARG CZ   1 1 
       13 23935 2 1 34 ARG H    H  91.502  -4.649 -34.791 1.00 . B B . 51 ARG H    1 1 
       13 23936 2 1 34 ARG HA   H  93.451  -5.791 -36.520 1.00 . B B . 51 ARG HA   1 1 
       13 23937 2 1 34 ARG HB2  H  93.264  -5.536 -33.517 1.00 . B B . 51 ARG HB2  1 1 
       13 23938 2 1 34 ARG HB3  H  94.649  -6.272 -34.326 1.00 . B B . 51 ARG HB3  1 1 
       13 23939 2 1 34 ARG HD2  H  94.819  -3.725 -32.658 1.00 . B B . 51 ARG HD2  1 1 
       13 23940 2 1 34 ARG HD3  H  96.147  -4.520 -33.498 1.00 . B B . 51 ARG HD3  1 1 
       13 23941 2 1 34 ARG HE   H  95.679  -1.695 -33.348 1.00 . B B . 51 ARG HE   1 1 
       13 23942 2 1 34 ARG HG2  H  94.955  -4.194 -35.651 1.00 . B B . 51 ARG HG2  1 1 
       13 23943 2 1 34 ARG HG3  H  93.613  -3.458 -34.775 1.00 . B B . 51 ARG HG3  1 1 
       13 23944 2 1 34 ARG HH11 H  96.862  -4.272 -35.308 1.00 . B B . 51 ARG HH11 1 1 
       13 23945 2 1 34 ARG HH12 H  97.952  -3.264 -36.200 1.00 . B B . 51 ARG HH12 1 1 
       13 23946 2 1 34 ARG HH21 H  97.091  -0.370 -34.496 1.00 . B B . 51 ARG HH21 1 1 
       13 23947 2 1 34 ARG HH22 H  98.082  -1.054 -35.740 1.00 . B B . 51 ARG HH22 1 1 
       13 23948 2 1 34 ARG N    N  91.700  -5.217 -35.565 1.00 . B B . 51 ARG N    1 1 
       13 23949 2 1 34 ARG NE   N  95.964  -2.477 -33.866 1.00 . B B . 51 ARG NE   1 1 
       13 23950 2 1 34 ARG NH1  N  97.258  -3.371 -35.488 1.00 . B B . 51 ARG NH1  1 1 
       13 23951 2 1 34 ARG NH2  N  97.388  -1.162 -35.028 1.00 . B B . 51 ARG NH2  1 1 
       13 23952 2 1 34 ARG O    O  93.409  -8.307 -35.988 1.00 . B B . 51 ARG O    1 1 
       13 23953 2 1 35 GLY C    C  89.751  -9.319 -34.132 1.00 . B B . 52 GLY C    1 1 
       13 23954 2 1 35 GLY CA   C  91.152  -9.207 -34.721 1.00 . B B . 52 GLY CA   1 1 
       13 23955 2 1 35 GLY H    H  90.970  -7.106 -34.503 1.00 . B B . 52 GLY H    1 1 
       13 23956 2 1 35 GLY HA2  H  91.172  -9.687 -35.689 1.00 . B B . 52 GLY HA2  1 1 
       13 23957 2 1 35 GLY HA3  H  91.852  -9.702 -34.065 1.00 . B B . 52 GLY HA3  1 1 
       13 23958 2 1 35 GLY N    N  91.544  -7.810 -34.873 1.00 . B B . 52 GLY N    1 1 
       13 23959 3 1  6 SER C    C  93.201  10.318   8.095 1.00 . C C . 23 SER C    1 1 
       13 23960 3 1  6 SER CA   C  93.590  11.054   9.374 1.00 . C C . 23 SER CA   1 1 
       13 23961 3 1  6 SER CB   C  94.361  12.328   9.024 1.00 . C C . 23 SER CB   1 1 
       13 23962 3 1  6 SER HA   H  92.699  11.315   9.924 1.00 . C C . 23 SER HA   1 1 
       13 23963 3 1  6 SER HB2  H  94.712  12.799   9.927 1.00 . C C . 23 SER HB2  1 1 
       13 23964 3 1  6 SER HB3  H  95.209  12.074   8.401 1.00 . C C . 23 SER HB3  1 1 
       13 23965 3 1  6 SER HG   H  92.665  13.253   8.804 1.00 . C C . 23 SER HG   1 1 
       13 23966 3 1  6 SER N    N  94.450  10.171  10.212 1.00 . C C . 23 SER N    1 1 
       13 23967 3 1  6 SER O    O  93.126  10.919   7.024 1.00 . C C . 23 SER O    1 1 
       13 23968 3 1  6 SER OG   O  93.500  13.222   8.332 1.00 . C C . 23 SER OG   1 1 
       13 23969 3 1  7 ASP C    C  93.368   8.602   5.838 1.00 . C C . 24 ASP C    1 1 
       13 23970 3 1  7 ASP CA   C  92.555   8.226   7.071 1.00 . C C . 24 ASP CA   1 1 
       13 23971 3 1  7 ASP CB   C  91.067   8.427   6.785 1.00 . C C . 24 ASP CB   1 1 
       13 23972 3 1  7 ASP CG   C  90.798   9.882   6.417 1.00 . C C . 24 ASP CG   1 1 
       13 23973 3 1  7 ASP H    H  93.008   8.623   9.095 1.00 . C C . 24 ASP H    1 1 
       13 23974 3 1  7 ASP HA   H  92.727   7.186   7.302 1.00 . C C . 24 ASP HA   1 1 
       13 23975 3 1  7 ASP HB2  H  90.770   7.789   5.965 1.00 . C C . 24 ASP HB2  1 1 
       13 23976 3 1  7 ASP HB3  H  90.495   8.169   7.664 1.00 . C C . 24 ASP HB3  1 1 
       13 23977 3 1  7 ASP N    N  92.948   9.037   8.216 1.00 . C C . 24 ASP N    1 1 
       13 23978 3 1  7 ASP O    O  92.809   8.916   4.787 1.00 . C C . 24 ASP O    1 1 
       13 23979 3 1  7 ASP OD1  O  90.708  10.694   7.324 1.00 . C C . 24 ASP OD1  1 1 
       13 23980 3 1  7 ASP OD2  O  90.687  10.164   5.236 1.00 . C C . 24 ASP OD2  1 1 
       13 23981 3 1  8 PRO C    C  95.410   7.933   3.671 1.00 . C C . 25 PRO C    1 1 
       13 23982 3 1  8 PRO CA   C  95.569   8.927   4.813 1.00 . C C . 25 PRO CA   1 1 
       13 23983 3 1  8 PRO CB   C  96.982   8.873   5.427 1.00 . C C . 25 PRO CB   1 1 
       13 23984 3 1  8 PRO CD   C  95.429   8.209   7.157 1.00 . C C . 25 PRO CD   1 1 
       13 23985 3 1  8 PRO CG   C  96.850   7.998   6.636 1.00 . C C . 25 PRO CG   1 1 
       13 23986 3 1  8 PRO HA   H  95.360   9.928   4.467 1.00 . C C . 25 PRO HA   1 1 
       13 23987 3 1  8 PRO HB2  H  97.690   8.447   4.724 1.00 . C C . 25 PRO HB2  1 1 
       13 23988 3 1  8 PRO HB3  H  97.301   9.863   5.723 1.00 . C C . 25 PRO HB3  1 1 
       13 23989 3 1  8 PRO HD2  H  95.043   7.295   7.591 1.00 . C C . 25 PRO HD2  1 1 
       13 23990 3 1  8 PRO HD3  H  95.404   9.011   7.874 1.00 . C C . 25 PRO HD3  1 1 
       13 23991 3 1  8 PRO HG2  H  96.999   6.961   6.364 1.00 . C C . 25 PRO HG2  1 1 
       13 23992 3 1  8 PRO HG3  H  97.563   8.289   7.394 1.00 . C C . 25 PRO HG3  1 1 
       13 23993 3 1  8 PRO N    N  94.670   8.578   5.948 1.00 . C C . 25 PRO N    1 1 
       13 23994 3 1  8 PRO O    O  95.797   8.203   2.535 1.00 . C C . 25 PRO O    1 1 
       13 23995 3 1  9 LEU C    C  93.746   6.217   1.856 1.00 . C C . 26 LEU C    1 1 
       13 23996 3 1  9 LEU CA   C  94.681   5.751   2.978 1.00 . C C . 26 LEU CA   1 1 
       13 23997 3 1  9 LEU CB   C  94.093   4.495   3.640 1.00 . C C . 26 LEU CB   1 1 
       13 23998 3 1  9 LEU CD1  C  95.914   4.624   5.351 1.00 . C C . 26 LEU CD1  1 1 
       13 23999 3 1  9 LEU CD2  C  94.551   2.542   5.122 1.00 . C C . 26 LEU CD2  1 1 
       13 24000 3 1  9 LEU CG   C  95.189   3.709   4.363 1.00 . C C . 26 LEU CG   1 1 
       13 24001 3 1  9 LEU H    H  94.603   6.620   4.922 1.00 . C C . 26 LEU H    1 1 
       13 24002 3 1  9 LEU HA   H  95.641   5.507   2.547 1.00 . C C . 26 LEU HA   1 1 
       13 24003 3 1  9 LEU HB2  H  93.336   4.786   4.352 1.00 . C C . 26 LEU HB2  1 1 
       13 24004 3 1  9 LEU HB3  H  93.649   3.864   2.886 1.00 . C C . 26 LEU HB3  1 1 
       13 24005 3 1  9 LEU HD11 H  96.577   5.280   4.809 1.00 . C C . 26 LEU HD11 1 1 
       13 24006 3 1  9 LEU HD12 H  96.488   4.024   6.042 1.00 . C C . 26 LEU HD12 1 1 
       13 24007 3 1  9 LEU HD13 H  95.191   5.211   5.897 1.00 . C C . 26 LEU HD13 1 1 
       13 24008 3 1  9 LEU HD21 H  95.323   1.862   5.452 1.00 . C C . 26 LEU HD21 1 1 
       13 24009 3 1  9 LEU HD22 H  93.867   2.020   4.468 1.00 . C C . 26 LEU HD22 1 1 
       13 24010 3 1  9 LEU HD23 H  94.013   2.920   5.978 1.00 . C C . 26 LEU HD23 1 1 
       13 24011 3 1  9 LEU HG   H  95.895   3.328   3.640 1.00 . C C . 26 LEU HG   1 1 
       13 24012 3 1  9 LEU N    N  94.868   6.793   3.984 1.00 . C C . 26 LEU N    1 1 
       13 24013 3 1  9 LEU O    O  94.013   5.981   0.677 1.00 . C C . 26 LEU O    1 1 
       13 24014 3 1 10 VAL C    C  92.215   8.369   0.305 1.00 . C C . 27 VAL C    1 1 
       13 24015 3 1 10 VAL CA   C  91.670   7.298   1.249 1.00 . C C . 27 VAL CA   1 1 
       13 24016 3 1 10 VAL CB   C  90.464   7.888   1.985 1.00 . C C . 27 VAL CB   1 1 
       13 24017 3 1 10 VAL CG1  C  89.419   8.354   0.971 1.00 . C C . 27 VAL CG1  1 1 
       13 24018 3 1 10 VAL CG2  C  89.845   6.833   2.903 1.00 . C C . 27 VAL CG2  1 1 
       13 24019 3 1 10 VAL H    H  92.484   6.976   3.177 1.00 . C C . 27 VAL H    1 1 
       13 24020 3 1 10 VAL HA   H  91.334   6.456   0.666 1.00 . C C . 27 VAL HA   1 1 
       13 24021 3 1 10 VAL HB   H  90.788   8.734   2.576 1.00 . C C . 27 VAL HB   1 1 
       13 24022 3 1 10 VAL HG11 H  89.781   9.228   0.450 1.00 . C C . 27 VAL HG11 1 1 
       13 24023 3 1 10 VAL HG12 H  88.509   8.602   1.490 1.00 . C C . 27 VAL HG12 1 1 
       13 24024 3 1 10 VAL HG13 H  89.226   7.564   0.260 1.00 . C C . 27 VAL HG13 1 1 
       13 24025 3 1 10 VAL HG21 H  90.622   6.366   3.489 1.00 . C C . 27 VAL HG21 1 1 
       13 24026 3 1 10 VAL HG22 H  89.343   6.086   2.306 1.00 . C C . 27 VAL HG22 1 1 
       13 24027 3 1 10 VAL HG23 H  89.131   7.305   3.561 1.00 . C C . 27 VAL HG23 1 1 
       13 24028 3 1 10 VAL N    N  92.659   6.836   2.224 1.00 . C C . 27 VAL N    1 1 
       13 24029 3 1 10 VAL O    O  91.983   8.314  -0.903 1.00 . C C . 27 VAL O    1 1 
       13 24030 3 1 11 VAL C    C  94.594   9.976  -0.849 1.00 . C C . 28 VAL C    1 1 
       13 24031 3 1 11 VAL CA   C  93.427  10.426   0.025 1.00 . C C . 28 VAL CA   1 1 
       13 24032 3 1 11 VAL CB   C  93.847  11.619   0.909 1.00 . C C . 28 VAL CB   1 1 
       13 24033 3 1 11 VAL CG1  C  95.247  11.390   1.493 1.00 . C C . 28 VAL CG1  1 1 
       13 24034 3 1 11 VAL CG2  C  93.859  12.905   0.070 1.00 . C C . 28 VAL CG2  1 1 
       13 24035 3 1 11 VAL H    H  93.056   9.329   1.814 1.00 . C C . 28 VAL H    1 1 
       13 24036 3 1 11 VAL HA   H  92.634  10.755  -0.630 1.00 . C C . 28 VAL HA   1 1 
       13 24037 3 1 11 VAL HB   H  93.142  11.728   1.720 1.00 . C C . 28 VAL HB   1 1 
       13 24038 3 1 11 VAL HG11 H  95.315  10.387   1.879 1.00 . C C . 28 VAL HG11 1 1 
       13 24039 3 1 11 VAL HG12 H  95.424  12.095   2.290 1.00 . C C . 28 VAL HG12 1 1 
       13 24040 3 1 11 VAL HG13 H  95.988  11.530   0.718 1.00 . C C . 28 VAL HG13 1 1 
       13 24041 3 1 11 VAL HG21 H  94.100  13.746   0.703 1.00 . C C . 28 VAL HG21 1 1 
       13 24042 3 1 11 VAL HG22 H  92.884  13.060  -0.375 1.00 . C C . 28 VAL HG22 1 1 
       13 24043 3 1 11 VAL HG23 H  94.599  12.819  -0.711 1.00 . C C . 28 VAL HG23 1 1 
       13 24044 3 1 11 VAL N    N  92.898   9.339   0.846 1.00 . C C . 28 VAL N    1 1 
       13 24045 3 1 11 VAL O    O  94.701  10.386  -2.003 1.00 . C C . 28 VAL O    1 1 
       13 24046 3 1 12 ALA C    C  96.303   7.693  -2.119 1.00 . C C . 29 ALA C    1 1 
       13 24047 3 1 12 ALA CA   C  96.640   8.699  -1.011 1.00 . C C . 29 ALA CA   1 1 
       13 24048 3 1 12 ALA CB   C  97.605   8.046  -0.020 1.00 . C C . 29 ALA CB   1 1 
       13 24049 3 1 12 ALA H    H  95.339   8.885   0.638 1.00 . C C . 29 ALA H    1 1 
       13 24050 3 1 12 ALA HA   H  97.146   9.550  -1.457 1.00 . C C . 29 ALA HA   1 1 
       13 24051 3 1 12 ALA HB1  H  98.492   7.719  -0.543 1.00 . C C . 29 ALA HB1  1 1 
       13 24052 3 1 12 ALA HB2  H  97.126   7.197   0.443 1.00 . C C . 29 ALA HB2  1 1 
       13 24053 3 1 12 ALA HB3  H  97.879   8.764   0.739 1.00 . C C . 29 ALA HB3  1 1 
       13 24054 3 1 12 ALA N    N  95.461   9.175  -0.295 1.00 . C C . 29 ALA N    1 1 
       13 24055 3 1 12 ALA O    O  97.050   7.583  -3.092 1.00 . C C . 29 ALA O    1 1 
       13 24056 3 1 13 ALA C    C  94.323   6.614  -4.269 1.00 . C C . 30 ALA C    1 1 
       13 24057 3 1 13 ALA CA   C  94.879   5.973  -2.993 1.00 . C C . 30 ALA CA   1 1 
       13 24058 3 1 13 ALA CB   C  93.900   4.967  -2.405 1.00 . C C . 30 ALA CB   1 1 
       13 24059 3 1 13 ALA H    H  94.624   7.075  -1.208 1.00 . C C . 30 ALA H    1 1 
       13 24060 3 1 13 ALA HA   H  95.778   5.436  -3.260 1.00 . C C . 30 ALA HA   1 1 
       13 24061 3 1 13 ALA HB1  H  92.944   5.433  -2.270 1.00 . C C . 30 ALA HB1  1 1 
       13 24062 3 1 13 ALA HB2  H  94.269   4.625  -1.449 1.00 . C C . 30 ALA HB2  1 1 
       13 24063 3 1 13 ALA HB3  H  93.808   4.127  -3.072 1.00 . C C . 30 ALA HB3  1 1 
       13 24064 3 1 13 ALA N    N  95.226   6.955  -1.981 1.00 . C C . 30 ALA N    1 1 
       13 24065 3 1 13 ALA O    O  94.567   6.119  -5.369 1.00 . C C . 30 ALA O    1 1 
       13 24066 3 1 14 SER C    C  94.010   9.073  -6.151 1.00 . C C . 31 SER C    1 1 
       13 24067 3 1 14 SER CA   C  92.969   8.353  -5.291 1.00 . C C . 31 SER CA   1 1 
       13 24068 3 1 14 SER CB   C  91.932   9.366  -4.807 1.00 . C C . 31 SER CB   1 1 
       13 24069 3 1 14 SER H    H  93.375   8.046  -3.241 1.00 . C C . 31 SER H    1 1 
       13 24070 3 1 14 SER HA   H  92.469   7.615  -5.898 1.00 . C C . 31 SER HA   1 1 
       13 24071 3 1 14 SER HB2  H  91.205   8.870  -4.188 1.00 . C C . 31 SER HB2  1 1 
       13 24072 3 1 14 SER HB3  H  92.426  10.138  -4.232 1.00 . C C . 31 SER HB3  1 1 
       13 24073 3 1 14 SER HG   H  90.338   9.769  -5.845 1.00 . C C . 31 SER HG   1 1 
       13 24074 3 1 14 SER N    N  93.569   7.681  -4.131 1.00 . C C . 31 SER N    1 1 
       13 24075 3 1 14 SER O    O  93.812   9.261  -7.352 1.00 . C C . 31 SER O    1 1 
       13 24076 3 1 14 SER OG   O  91.278   9.939  -5.931 1.00 . C C . 31 SER OG   1 1 
       13 24077 3 1 15 ILE C    C  96.463   9.584  -7.554 1.00 . C C . 32 ILE C    1 1 
       13 24078 3 1 15 ILE CA   C  96.112  10.261  -6.231 1.00 . C C . 32 ILE CA   1 1 
       13 24079 3 1 15 ILE CB   C  97.356  10.321  -5.337 1.00 . C C . 32 ILE CB   1 1 
       13 24080 3 1 15 ILE CD1  C  96.118  11.951  -3.869 1.00 . C C . 32 ILE CD1  1 1 
       13 24081 3 1 15 ILE CG1  C  96.942  10.659  -3.907 1.00 . C C . 32 ILE CG1  1 1 
       13 24082 3 1 15 ILE CG2  C  98.334  11.378  -5.827 1.00 . C C . 32 ILE CG2  1 1 
       13 24083 3 1 15 ILE H    H  95.132   9.382  -4.568 1.00 . C C . 32 ILE H    1 1 
       13 24084 3 1 15 ILE HA   H  95.766  11.264  -6.426 1.00 . C C . 32 ILE HA   1 1 
       13 24085 3 1 15 ILE HB   H  97.843   9.358  -5.345 1.00 . C C . 32 ILE HB   1 1 
       13 24086 3 1 15 ILE HD11 H  96.044  12.296  -2.848 1.00 . C C . 32 ILE HD11 1 1 
       13 24087 3 1 15 ILE HD12 H  95.127  11.760  -4.253 1.00 . C C . 32 ILE HD12 1 1 
       13 24088 3 1 15 ILE HD13 H  96.597  12.709  -4.467 1.00 . C C . 32 ILE HD13 1 1 
       13 24089 3 1 15 ILE HG12 H  96.355   9.852  -3.521 1.00 . C C . 32 ILE HG12 1 1 
       13 24090 3 1 15 ILE HG13 H  97.828  10.784  -3.302 1.00 . C C . 32 ILE HG13 1 1 
       13 24091 3 1 15 ILE HG21 H  97.813  12.311  -5.970 1.00 . C C . 32 ILE HG21 1 1 
       13 24092 3 1 15 ILE HG22 H  98.775  11.059  -6.758 1.00 . C C . 32 ILE HG22 1 1 
       13 24093 3 1 15 ILE HG23 H  99.107  11.508  -5.081 1.00 . C C . 32 ILE HG23 1 1 
       13 24094 3 1 15 ILE N    N  95.068   9.509  -5.533 1.00 . C C . 32 ILE N    1 1 
       13 24095 3 1 15 ILE O    O  96.683  10.257  -8.562 1.00 . C C . 32 ILE O    1 1 
       13 24096 3 1 16 ILE C    C  95.648   7.727  -9.789 1.00 . C C . 33 ILE C    1 1 
       13 24097 3 1 16 ILE CA   C  96.782   7.541  -8.777 1.00 . C C . 33 ILE CA   1 1 
       13 24098 3 1 16 ILE CB   C  96.936   6.052  -8.447 1.00 . C C . 33 ILE CB   1 1 
       13 24099 3 1 16 ILE CD1  C  98.187   4.416  -7.026 1.00 . C C . 33 ILE CD1  1 1 
       13 24100 3 1 16 ILE CG1  C  98.175   5.848  -7.568 1.00 . C C . 33 ILE CG1  1 1 
       13 24101 3 1 16 ILE CG2  C  97.091   5.249  -9.741 1.00 . C C . 33 ILE CG2  1 1 
       13 24102 3 1 16 ILE H    H  96.288   7.796  -6.730 1.00 . C C . 33 ILE H    1 1 
       13 24103 3 1 16 ILE HA   H  97.705   7.906  -9.203 1.00 . C C . 33 ILE HA   1 1 
       13 24104 3 1 16 ILE HB   H  96.058   5.711  -7.917 1.00 . C C . 33 ILE HB   1 1 
       13 24105 3 1 16 ILE HD11 H  97.335   4.268  -6.379 1.00 . C C . 33 ILE HD11 1 1 
       13 24106 3 1 16 ILE HD12 H  99.097   4.250  -6.467 1.00 . C C . 33 ILE HD12 1 1 
       13 24107 3 1 16 ILE HD13 H  98.140   3.719  -7.849 1.00 . C C . 33 ILE HD13 1 1 
       13 24108 3 1 16 ILE HG12 H  99.064   6.019  -8.156 1.00 . C C . 33 ILE HG12 1 1 
       13 24109 3 1 16 ILE HG13 H  98.149   6.543  -6.742 1.00 . C C . 33 ILE HG13 1 1 
       13 24110 3 1 16 ILE HG21 H  96.143   5.214 -10.259 1.00 . C C . 33 ILE HG21 1 1 
       13 24111 3 1 16 ILE HG22 H  97.408   4.244  -9.506 1.00 . C C . 33 ILE HG22 1 1 
       13 24112 3 1 16 ILE HG23 H  97.829   5.720 -10.372 1.00 . C C . 33 ILE HG23 1 1 
       13 24113 3 1 16 ILE N    N  96.487   8.284  -7.557 1.00 . C C . 33 ILE N    1 1 
       13 24114 3 1 16 ILE O    O  95.878   7.880 -10.987 1.00 . C C . 33 ILE O    1 1 
       13 24115 3 1 17 GLY C    C  93.300   8.977 -11.091 1.00 . C C . 34 GLY C    1 1 
       13 24116 3 1 17 GLY CA   C  93.255   7.781 -10.134 1.00 . C C . 34 GLY CA   1 1 
       13 24117 3 1 17 GLY H    H  94.349   7.496  -8.335 1.00 . C C . 34 GLY H    1 1 
       13 24118 3 1 17 GLY HA2  H  93.154   6.876 -10.714 1.00 . C C . 34 GLY HA2  1 1 
       13 24119 3 1 17 GLY HA3  H  92.391   7.881  -9.494 1.00 . C C . 34 GLY HA3  1 1 
       13 24120 3 1 17 GLY N    N  94.447   7.668  -9.294 1.00 . C C . 34 GLY N    1 1 
       13 24121 3 1 17 GLY O    O  93.047   8.824 -12.283 1.00 . C C . 34 GLY O    1 1 
       13 24122 3 1 18 ILE C    C  94.794  11.271 -12.440 1.00 . C C . 35 ILE C    1 1 
       13 24123 3 1 18 ILE CA   C  93.627  11.327 -11.452 1.00 . C C . 35 ILE CA   1 1 
       13 24124 3 1 18 ILE CB   C  93.723  12.594 -10.604 1.00 . C C . 35 ILE CB   1 1 
       13 24125 3 1 18 ILE CD1  C  95.116  13.820  -8.936 1.00 . C C . 35 ILE CD1  1 1 
       13 24126 3 1 18 ILE CG1  C  94.913  12.483  -9.649 1.00 . C C . 35 ILE CG1  1 1 
       13 24127 3 1 18 ILE CG2  C  92.434  12.766  -9.797 1.00 . C C . 35 ILE CG2  1 1 
       13 24128 3 1 18 ILE H    H  93.776  10.231  -9.633 1.00 . C C . 35 ILE H    1 1 
       13 24129 3 1 18 ILE HA   H  92.707  11.364 -12.016 1.00 . C C . 35 ILE HA   1 1 
       13 24130 3 1 18 ILE HB   H  93.857  13.449 -11.251 1.00 . C C . 35 ILE HB   1 1 
       13 24131 3 1 18 ILE HD11 H  94.280  14.008  -8.277 1.00 . C C . 35 ILE HD11 1 1 
       13 24132 3 1 18 ILE HD12 H  95.181  14.612  -9.668 1.00 . C C . 35 ILE HD12 1 1 
       13 24133 3 1 18 ILE HD13 H  96.028  13.786  -8.360 1.00 . C C . 35 ILE HD13 1 1 
       13 24134 3 1 18 ILE HG12 H  94.719  11.709  -8.920 1.00 . C C . 35 ILE HG12 1 1 
       13 24135 3 1 18 ILE HG13 H  95.803  12.237 -10.208 1.00 . C C . 35 ILE HG13 1 1 
       13 24136 3 1 18 ILE HG21 H  92.459  13.711  -9.275 1.00 . C C . 35 ILE HG21 1 1 
       13 24137 3 1 18 ILE HG22 H  92.345  11.963  -9.081 1.00 . C C . 35 ILE HG22 1 1 
       13 24138 3 1 18 ILE HG23 H  91.585  12.748 -10.466 1.00 . C C . 35 ILE HG23 1 1 
       13 24139 3 1 18 ILE N    N  93.594  10.143 -10.592 1.00 . C C . 35 ILE N    1 1 
       13 24140 3 1 18 ILE O    O  94.718  11.822 -13.538 1.00 . C C . 35 ILE O    1 1 
       13 24141 3 1 19 LEU C    C  96.721   9.732 -14.183 1.00 . C C . 36 LEU C    1 1 
       13 24142 3 1 19 LEU CA   C  97.034  10.497 -12.893 1.00 . C C . 36 LEU CA   1 1 
       13 24143 3 1 19 LEU CB   C  98.139   9.767 -12.111 1.00 . C C . 36 LEU CB   1 1 
       13 24144 3 1 19 LEU CD1  C 100.140  11.112 -12.877 1.00 . C C . 36 LEU CD1  1 1 
       13 24145 3 1 19 LEU CD2  C 100.395   8.701 -12.279 1.00 . C C . 36 LEU CD2  1 1 
       13 24146 3 1 19 LEU CG   C  99.460   9.737 -12.906 1.00 . C C . 36 LEU CG   1 1 
       13 24147 3 1 19 LEU H    H  95.851  10.206 -11.158 1.00 . C C . 36 LEU H    1 1 
       13 24148 3 1 19 LEU HA   H  97.384  11.484 -13.147 1.00 . C C . 36 LEU HA   1 1 
       13 24149 3 1 19 LEU HB2  H  98.297  10.269 -11.168 1.00 . C C . 36 LEU HB2  1 1 
       13 24150 3 1 19 LEU HB3  H  97.821   8.754 -11.920 1.00 . C C . 36 LEU HB3  1 1 
       13 24151 3 1 19 LEU HD11 H 101.171  11.009 -13.183 1.00 . C C . 36 LEU HD11 1 1 
       13 24152 3 1 19 LEU HD12 H 100.105  11.517 -11.877 1.00 . C C . 36 LEU HD12 1 1 
       13 24153 3 1 19 LEU HD13 H  99.633  11.781 -13.555 1.00 . C C . 36 LEU HD13 1 1 
       13 24154 3 1 19 LEU HD21 H 101.362   8.755 -12.758 1.00 . C C . 36 LEU HD21 1 1 
       13 24155 3 1 19 LEU HD22 H  99.980   7.711 -12.414 1.00 . C C . 36 LEU HD22 1 1 
       13 24156 3 1 19 LEU HD23 H 100.504   8.905 -11.224 1.00 . C C . 36 LEU HD23 1 1 
       13 24157 3 1 19 LEU HG   H  99.264   9.460 -13.929 1.00 . C C . 36 LEU HG   1 1 
       13 24158 3 1 19 LEU N    N  95.850  10.620 -12.046 1.00 . C C . 36 LEU N    1 1 
       13 24159 3 1 19 LEU O    O  97.372   9.937 -15.207 1.00 . C C . 36 LEU O    1 1 
       13 24160 3 1 20 HIS C    C  94.707   8.881 -16.386 1.00 . C C . 37 HIS C    1 1 
       13 24161 3 1 20 HIS CA   C  95.409   8.052 -15.304 1.00 . C C . 37 HIS CA   1 1 
       13 24162 3 1 20 HIS CB   C  94.547   6.840 -14.886 1.00 . C C . 37 HIS CB   1 1 
       13 24163 3 1 20 HIS CD2  C  92.149   6.937 -13.802 1.00 . C C . 37 HIS CD2  1 1 
       13 24164 3 1 20 HIS CE1  C  91.106   7.983 -15.385 1.00 . C C . 37 HIS CE1  1 1 
       13 24165 3 1 20 HIS CG   C  93.078   7.192 -14.782 1.00 . C C . 37 HIS CG   1 1 
       13 24166 3 1 20 HIS H    H  95.271   8.720 -13.290 1.00 . C C . 37 HIS H    1 1 
       13 24167 3 1 20 HIS HA   H  96.329   7.673 -15.728 1.00 . C C . 37 HIS HA   1 1 
       13 24168 3 1 20 HIS HB2  H  94.668   6.054 -15.614 1.00 . C C . 37 HIS HB2  1 1 
       13 24169 3 1 20 HIS HB3  H  94.892   6.483 -13.927 1.00 . C C . 37 HIS HB3  1 1 
       13 24170 3 1 20 HIS HD1  H  92.762   8.183 -16.630 1.00 . C C . 37 HIS HD1  1 1 
       13 24171 3 1 20 HIS HD2  H  92.351   6.422 -12.873 1.00 . C C . 37 HIS HD2  1 1 
       13 24172 3 1 20 HIS HE1  H  90.334   8.466 -15.966 1.00 . C C . 37 HIS HE1  1 1 
       13 24173 3 1 20 HIS HE2  H  90.069   7.397 -13.679 1.00 . C C . 37 HIS HE2  1 1 
       13 24174 3 1 20 HIS N    N  95.762   8.850 -14.128 1.00 . C C . 37 HIS N    1 1 
       13 24175 3 1 20 HIS ND1  N  92.386   7.860 -15.784 1.00 . C C . 37 HIS ND1  1 1 
       13 24176 3 1 20 HIS NE2  N  90.909   7.436 -14.184 1.00 . C C . 37 HIS NE2  1 1 
       13 24177 3 1 20 HIS O    O  94.895   8.637 -17.577 1.00 . C C . 37 HIS O    1 1 
       13 24178 3 1 21 PHE C    C  94.070  11.380 -17.898 1.00 . C C . 38 PHE C    1 1 
       13 24179 3 1 21 PHE CA   C  93.142  10.630 -16.940 1.00 . C C . 38 PHE CA   1 1 
       13 24180 3 1 21 PHE CB   C  92.250  11.633 -16.204 1.00 . C C . 38 PHE CB   1 1 
       13 24181 3 1 21 PHE CD1  C  92.181  13.593 -17.785 1.00 . C C . 38 PHE CD1  1 1 
       13 24182 3 1 21 PHE CD2  C  90.211  12.189 -17.596 1.00 . C C . 38 PHE CD2  1 1 
       13 24183 3 1 21 PHE CE1  C  91.525  14.389 -18.729 1.00 . C C . 38 PHE CE1  1 1 
       13 24184 3 1 21 PHE CE2  C  89.555  12.988 -18.539 1.00 . C C . 38 PHE CE2  1 1 
       13 24185 3 1 21 PHE CG   C  91.527  12.493 -17.216 1.00 . C C . 38 PHE CG   1 1 
       13 24186 3 1 21 PHE CZ   C  90.211  14.086 -19.107 1.00 . C C . 38 PHE CZ   1 1 
       13 24187 3 1 21 PHE H    H  93.752   9.955 -15.018 1.00 . C C . 38 PHE H    1 1 
       13 24188 3 1 21 PHE HA   H  92.509   9.975 -17.521 1.00 . C C . 38 PHE HA   1 1 
       13 24189 3 1 21 PHE HB2  H  91.528  11.099 -15.603 1.00 . C C . 38 PHE HB2  1 1 
       13 24190 3 1 21 PHE HB3  H  92.858  12.258 -15.569 1.00 . C C . 38 PHE HB3  1 1 
       13 24191 3 1 21 PHE HD1  H  93.195  13.827 -17.494 1.00 . C C . 38 PHE HD1  1 1 
       13 24192 3 1 21 PHE HD2  H  89.699  11.341 -17.158 1.00 . C C . 38 PHE HD2  1 1 
       13 24193 3 1 21 PHE HE1  H  92.030  15.236 -19.167 1.00 . C C . 38 PHE HE1  1 1 
       13 24194 3 1 21 PHE HE2  H  88.543  12.755 -18.833 1.00 . C C . 38 PHE HE2  1 1 
       13 24195 3 1 21 PHE HZ   H  89.704  14.701 -19.836 1.00 . C C . 38 PHE HZ   1 1 
       13 24196 3 1 21 PHE N    N  93.887   9.816 -15.978 1.00 . C C . 38 PHE N    1 1 
       13 24197 3 1 21 PHE O    O  93.880  11.329 -19.112 1.00 . C C . 38 PHE O    1 1 
       13 24198 3 1 22 ILE C    C  96.735  11.874 -19.134 1.00 . C C . 39 ILE C    1 1 
       13 24199 3 1 22 ILE CA   C  95.957  12.823 -18.229 1.00 . C C . 39 ILE CA   1 1 
       13 24200 3 1 22 ILE CB   C  96.921  13.657 -17.378 1.00 . C C . 39 ILE CB   1 1 
       13 24201 3 1 22 ILE CD1  C  97.239  15.206 -19.343 1.00 . C C . 39 ILE CD1  1 1 
       13 24202 3 1 22 ILE CG1  C  97.951  14.369 -18.274 1.00 . C C . 39 ILE CG1  1 1 
       13 24203 3 1 22 ILE CG2  C  97.653  12.743 -16.397 1.00 . C C . 39 ILE CG2  1 1 
       13 24204 3 1 22 ILE H    H  95.152  12.098 -16.401 1.00 . C C . 39 ILE H    1 1 
       13 24205 3 1 22 ILE HA   H  95.372  13.485 -18.848 1.00 . C C . 39 ILE HA   1 1 
       13 24206 3 1 22 ILE HB   H  96.358  14.393 -16.823 1.00 . C C . 39 ILE HB   1 1 
       13 24207 3 1 22 ILE HD11 H  96.355  15.663 -18.920 1.00 . C C . 39 ILE HD11 1 1 
       13 24208 3 1 22 ILE HD12 H  96.955  14.573 -20.170 1.00 . C C . 39 ILE HD12 1 1 
       13 24209 3 1 22 ILE HD13 H  97.906  15.977 -19.697 1.00 . C C . 39 ILE HD13 1 1 
       13 24210 3 1 22 ILE HG12 H  98.562  15.017 -17.664 1.00 . C C . 39 ILE HG12 1 1 
       13 24211 3 1 22 ILE HG13 H  98.581  13.637 -18.755 1.00 . C C . 39 ILE HG13 1 1 
       13 24212 3 1 22 ILE HG21 H  96.934  12.124 -15.883 1.00 . C C . 39 ILE HG21 1 1 
       13 24213 3 1 22 ILE HG22 H  98.190  13.342 -15.679 1.00 . C C . 39 ILE HG22 1 1 
       13 24214 3 1 22 ILE HG23 H  98.347  12.116 -16.937 1.00 . C C . 39 ILE HG23 1 1 
       13 24215 3 1 22 ILE N    N  95.042  12.071 -17.374 1.00 . C C . 39 ILE N    1 1 
       13 24216 3 1 22 ILE O    O  97.101  12.227 -20.249 1.00 . C C . 39 ILE O    1 1 
       13 24217 3 1 23 ALA C    C  96.783   9.186 -20.580 1.00 . C C . 40 ALA C    1 1 
       13 24218 3 1 23 ALA CA   C  97.678   9.695 -19.454 1.00 . C C . 40 ALA CA   1 1 
       13 24219 3 1 23 ALA CB   C  98.109   8.523 -18.570 1.00 . C C . 40 ALA CB   1 1 
       13 24220 3 1 23 ALA H    H  96.631  10.453 -17.768 1.00 . C C . 40 ALA H    1 1 
       13 24221 3 1 23 ALA HA   H  98.561  10.150 -19.885 1.00 . C C . 40 ALA HA   1 1 
       13 24222 3 1 23 ALA HB1  H  97.238   8.069 -18.122 1.00 . C C . 40 ALA HB1  1 1 
       13 24223 3 1 23 ALA HB2  H  98.768   8.882 -17.793 1.00 . C C . 40 ALA HB2  1 1 
       13 24224 3 1 23 ALA HB3  H  98.628   7.790 -19.171 1.00 . C C . 40 ALA HB3  1 1 
       13 24225 3 1 23 ALA N    N  96.968  10.686 -18.661 1.00 . C C . 40 ALA N    1 1 
       13 24226 3 1 23 ALA O    O  97.253   8.856 -21.664 1.00 . C C . 40 ALA O    1 1 
       13 24227 3 1 24 TRP C    C  94.640   9.227 -22.612 1.00 . C C . 41 TRP C    1 1 
       13 24228 3 1 24 TRP CA   C  94.524   8.576 -21.235 1.00 . C C . 41 TRP CA   1 1 
       13 24229 3 1 24 TRP CB   C  93.139   8.857 -20.654 1.00 . C C . 41 TRP CB   1 1 
       13 24230 3 1 24 TRP CD1  C  91.739   8.373 -22.697 1.00 . C C . 41 TRP CD1  1 1 
       13 24231 3 1 24 TRP CD2  C  91.227   7.043 -20.956 1.00 . C C . 41 TRP CD2  1 1 
       13 24232 3 1 24 TRP CE2  C  90.376   6.661 -22.018 1.00 . C C . 41 TRP CE2  1 1 
       13 24233 3 1 24 TRP CE3  C  91.108   6.361 -19.732 1.00 . C C . 41 TRP CE3  1 1 
       13 24234 3 1 24 TRP CG   C  92.088   8.123 -21.416 1.00 . C C . 41 TRP CG   1 1 
       13 24235 3 1 24 TRP CH2  C  89.332   4.972 -20.647 1.00 . C C . 41 TRP CH2  1 1 
       13 24236 3 1 24 TRP CZ2  C  89.439   5.637 -21.870 1.00 . C C . 41 TRP CZ2  1 1 
       13 24237 3 1 24 TRP CZ3  C  90.164   5.333 -19.580 1.00 . C C . 41 TRP CZ3  1 1 
       13 24238 3 1 24 TRP H    H  95.208   9.346 -19.397 1.00 . C C . 41 TRP H    1 1 
       13 24239 3 1 24 TRP HA   H  94.647   7.508 -21.334 1.00 . C C . 41 TRP HA   1 1 
       13 24240 3 1 24 TRP HB2  H  93.116   8.541 -19.620 1.00 . C C . 41 TRP HB2  1 1 
       13 24241 3 1 24 TRP HB3  H  92.945   9.916 -20.705 1.00 . C C . 41 TRP HB3  1 1 
       13 24242 3 1 24 TRP HD1  H  92.181   9.128 -23.333 1.00 . C C . 41 TRP HD1  1 1 
       13 24243 3 1 24 TRP HE1  H  90.298   7.465 -23.941 1.00 . C C . 41 TRP HE1  1 1 
       13 24244 3 1 24 TRP HE3  H  91.744   6.631 -18.903 1.00 . C C . 41 TRP HE3  1 1 
       13 24245 3 1 24 TRP HH2  H  88.604   4.185 -20.521 1.00 . C C . 41 TRP HH2  1 1 
       13 24246 3 1 24 TRP HZ2  H  88.802   5.360 -22.694 1.00 . C C . 41 TRP HZ2  1 1 
       13 24247 3 1 24 TRP HZ3  H  90.080   4.817 -18.636 1.00 . C C . 41 TRP HZ3  1 1 
       13 24248 3 1 24 TRP N    N  95.511   9.091 -20.291 1.00 . C C . 41 TRP N    1 1 
       13 24249 3 1 24 TRP NE1  N  90.727   7.499 -23.061 1.00 . C C . 41 TRP NE1  1 1 
       13 24250 3 1 24 TRP O    O  94.700   8.538 -23.630 1.00 . C C . 41 TRP O    1 1 
       13 24251 3 1 25 THR C    C  95.906  10.782 -24.758 1.00 . C C . 42 THR C    1 1 
       13 24252 3 1 25 THR CA   C  94.737  11.261 -23.898 1.00 . C C . 42 THR CA   1 1 
       13 24253 3 1 25 THR CB   C  94.883  12.763 -23.642 1.00 . C C . 42 THR CB   1 1 
       13 24254 3 1 25 THR CG2  C  95.765  12.987 -22.423 1.00 . C C . 42 THR CG2  1 1 
       13 24255 3 1 25 THR H    H  94.583  11.019 -21.797 1.00 . C C . 42 THR H    1 1 
       13 24256 3 1 25 THR HA   H  93.819  11.103 -24.446 1.00 . C C . 42 THR HA   1 1 
       13 24257 3 1 25 THR HB   H  93.911  13.200 -23.463 1.00 . C C . 42 THR HB   1 1 
       13 24258 3 1 25 THR HG1  H  94.773  13.688 -25.351 1.00 . C C . 42 THR HG1  1 1 
       13 24259 3 1 25 THR HG21 H  96.665  12.402 -22.523 1.00 . C C . 42 THR HG21 1 1 
       13 24260 3 1 25 THR HG22 H  95.228  12.682 -21.538 1.00 . C C . 42 THR HG22 1 1 
       13 24261 3 1 25 THR HG23 H  96.019  14.034 -22.350 1.00 . C C . 42 THR HG23 1 1 
       13 24262 3 1 25 THR N    N  94.652  10.526 -22.638 1.00 . C C . 42 THR N    1 1 
       13 24263 3 1 25 THR O    O  95.863  10.905 -25.982 1.00 . C C . 42 THR O    1 1 
       13 24264 3 1 25 THR OG1  O  95.478  13.378 -24.777 1.00 . C C . 42 THR OG1  1 1 
       13 24265 3 1 26 ILE C    C  97.766   8.609 -25.780 1.00 . C C . 43 ILE C    1 1 
       13 24266 3 1 26 ILE CA   C  98.109   9.812 -24.899 1.00 . C C . 43 ILE CA   1 1 
       13 24267 3 1 26 ILE CB   C  99.268   9.473 -23.923 1.00 . C C . 43 ILE CB   1 1 
       13 24268 3 1 26 ILE CD1  C 101.750   9.548 -23.565 1.00 . C C . 43 ILE CD1  1 1 
       13 24269 3 1 26 ILE CG1  C 100.623   9.795 -24.574 1.00 . C C . 43 ILE CG1  1 1 
       13 24270 3 1 26 ILE CG2  C  99.250   7.983 -23.534 1.00 . C C . 43 ILE CG2  1 1 
       13 24271 3 1 26 ILE H    H  96.958  10.176 -23.167 1.00 . C C . 43 ILE H    1 1 
       13 24272 3 1 26 ILE HA   H  98.421  10.622 -25.542 1.00 . C C . 43 ILE HA   1 1 
       13 24273 3 1 26 ILE HB   H  99.155  10.068 -23.029 1.00 . C C . 43 ILE HB   1 1 
       13 24274 3 1 26 ILE HD11 H 101.962   8.490 -23.515 1.00 . C C . 43 ILE HD11 1 1 
       13 24275 3 1 26 ILE HD12 H 101.448   9.902 -22.587 1.00 . C C . 43 ILE HD12 1 1 
       13 24276 3 1 26 ILE HD13 H 102.636  10.078 -23.881 1.00 . C C . 43 ILE HD13 1 1 
       13 24277 3 1 26 ILE HG12 H 100.767   9.160 -25.437 1.00 . C C . 43 ILE HG12 1 1 
       13 24278 3 1 26 ILE HG13 H 100.642  10.830 -24.882 1.00 . C C . 43 ILE HG13 1 1 
       13 24279 3 1 26 ILE HG21 H  99.821   7.841 -22.629 1.00 . C C . 43 ILE HG21 1 1 
       13 24280 3 1 26 ILE HG22 H  99.688   7.395 -24.330 1.00 . C C . 43 ILE HG22 1 1 
       13 24281 3 1 26 ILE HG23 H  98.236   7.661 -23.373 1.00 . C C . 43 ILE HG23 1 1 
       13 24282 3 1 26 ILE N    N  96.943  10.268 -24.143 1.00 . C C . 43 ILE N    1 1 
       13 24283 3 1 26 ILE O    O  98.322   8.463 -26.861 1.00 . C C . 43 ILE O    1 1 
       13 24284 3 1 27 GLY C    C  95.585   6.960 -27.249 1.00 . C C . 44 GLY C    1 1 
       13 24285 3 1 27 GLY CA   C  96.466   6.582 -26.060 1.00 . C C . 44 GLY CA   1 1 
       13 24286 3 1 27 GLY H    H  96.475   7.948 -24.432 1.00 . C C . 44 GLY H    1 1 
       13 24287 3 1 27 GLY HA2  H  97.344   6.069 -26.422 1.00 . C C . 44 GLY HA2  1 1 
       13 24288 3 1 27 GLY HA3  H  95.913   5.923 -25.407 1.00 . C C . 44 GLY HA3  1 1 
       13 24289 3 1 27 GLY N    N  96.879   7.770 -25.308 1.00 . C C . 44 GLY N    1 1 
       13 24290 3 1 27 GLY O    O  95.590   6.291 -28.283 1.00 . C C . 44 GLY O    1 1 
       13 24291 3 1 28 HIS C    C  94.617   8.719 -29.446 1.00 . C C . 45 HIS C    1 1 
       13 24292 3 1 28 HIS CA   C  93.916   8.486 -28.106 1.00 . C C . 45 HIS CA   1 1 
       13 24293 3 1 28 HIS CB   C  93.234   9.775 -27.654 1.00 . C C . 45 HIS CB   1 1 
       13 24294 3 1 28 HIS CD2  C  90.862   9.910 -28.786 1.00 . C C . 45 HIS CD2  1 1 
       13 24295 3 1 28 HIS CE1  C  91.412  11.087 -30.522 1.00 . C C . 45 HIS CE1  1 1 
       13 24296 3 1 28 HIS CG   C  92.208  10.171 -28.681 1.00 . C C . 45 HIS CG   1 1 
       13 24297 3 1 28 HIS H    H  94.880   8.464 -26.216 1.00 . C C . 45 HIS H    1 1 
       13 24298 3 1 28 HIS HA   H  93.152   7.738 -28.252 1.00 . C C . 45 HIS HA   1 1 
       13 24299 3 1 28 HIS HB2  H  92.749   9.613 -26.701 1.00 . C C . 45 HIS HB2  1 1 
       13 24300 3 1 28 HIS HB3  H  93.969  10.558 -27.556 1.00 . C C . 45 HIS HB3  1 1 
       13 24301 3 1 28 HIS HD1  H  93.424  11.270 -30.023 1.00 . C C . 45 HIS HD1  1 1 
       13 24302 3 1 28 HIS HD2  H  90.279   9.340 -28.075 1.00 . C C . 45 HIS HD2  1 1 
       13 24303 3 1 28 HIS HE1  H  91.364  11.633 -31.453 1.00 . C C . 45 HIS HE1  1 1 
       13 24304 3 1 28 HIS HE2  H  89.441  10.463 -30.279 1.00 . C C . 45 HIS HE2  1 1 
       13 24305 3 1 28 HIS N    N  94.833   8.007 -27.074 1.00 . C C . 45 HIS N    1 1 
       13 24306 3 1 28 HIS ND1  N  92.535  10.923 -29.800 1.00 . C C . 45 HIS ND1  1 1 
       13 24307 3 1 28 HIS NE2  N  90.363  10.490 -29.950 1.00 . C C . 45 HIS NE2  1 1 
       13 24308 3 1 28 HIS O    O  93.977   8.646 -30.495 1.00 . C C . 45 HIS O    1 1 
       13 24309 3 1 29 LEU C    C  96.260   8.298 -31.746 1.00 . C C . 46 LEU C    1 1 
       13 24310 3 1 29 LEU CA   C  96.591   9.335 -30.676 1.00 . C C . 46 LEU CA   1 1 
       13 24311 3 1 29 LEU CB   C  98.127   9.479 -30.462 1.00 . C C . 46 LEU CB   1 1 
       13 24312 3 1 29 LEU CD1  C  98.219   7.164 -29.322 1.00 . C C . 46 LEU CD1  1 1 
       13 24313 3 1 29 LEU CD2  C  99.116   7.422 -31.662 1.00 . C C . 46 LEU CD2  1 1 
       13 24314 3 1 29 LEU CG   C  98.904   8.129 -30.306 1.00 . C C . 46 LEU CG   1 1 
       13 24315 3 1 29 LEU H    H  96.342   9.166 -28.565 1.00 . C C . 46 LEU H    1 1 
       13 24316 3 1 29 LEU HA   H  96.224  10.289 -31.033 1.00 . C C . 46 LEU HA   1 1 
       13 24317 3 1 29 LEU HB2  H  98.540  10.019 -31.299 1.00 . C C . 46 LEU HB2  1 1 
       13 24318 3 1 29 LEU HB3  H  98.287  10.071 -29.571 1.00 . C C . 46 LEU HB3  1 1 
       13 24319 3 1 29 LEU HD11 H  97.493   7.685 -28.753 1.00 . C C . 46 LEU HD11 1 1 
       13 24320 3 1 29 LEU HD12 H  98.959   6.755 -28.655 1.00 . C C . 46 LEU HD12 1 1 
       13 24321 3 1 29 LEU HD13 H  97.740   6.356 -29.857 1.00 . C C . 46 LEU HD13 1 1 
       13 24322 3 1 29 LEU HD21 H  99.164   8.146 -32.458 1.00 . C C . 46 LEU HD21 1 1 
       13 24323 3 1 29 LEU HD22 H  98.307   6.734 -31.849 1.00 . C C . 46 LEU HD22 1 1 
       13 24324 3 1 29 LEU HD23 H 100.047   6.864 -31.624 1.00 . C C . 46 LEU HD23 1 1 
       13 24325 3 1 29 LEU HG   H  99.877   8.366 -29.899 1.00 . C C . 46 LEU HG   1 1 
       13 24326 3 1 29 LEU N    N  95.886   9.045 -29.425 1.00 . C C . 46 LEU N    1 1 
       13 24327 3 1 29 LEU O    O  96.226   8.630 -32.928 1.00 . C C . 46 LEU O    1 1 
       13 24328 3 1 30 ASN C    C  94.310   6.421 -33.060 1.00 . C C . 47 ASN C    1 1 
       13 24329 3 1 30 ASN CA   C  95.639   6.070 -32.370 1.00 . C C . 47 ASN CA   1 1 
       13 24330 3 1 30 ASN CB   C  95.516   4.691 -31.717 1.00 . C C . 47 ASN CB   1 1 
       13 24331 3 1 30 ASN CG   C  96.885   4.228 -31.251 1.00 . C C . 47 ASN CG   1 1 
       13 24332 3 1 30 ASN H    H  96.029   6.832 -30.411 1.00 . C C . 47 ASN H    1 1 
       13 24333 3 1 30 ASN HA   H  96.418   6.034 -33.114 1.00 . C C . 47 ASN HA   1 1 
       13 24334 3 1 30 ASN HB2  H  94.846   4.747 -30.872 1.00 . C C . 47 ASN HB2  1 1 
       13 24335 3 1 30 ASN HB3  H  95.127   3.987 -32.438 1.00 . C C . 47 ASN HB3  1 1 
       13 24336 3 1 30 ASN HD21 H  97.644   4.203 -33.083 1.00 . C C . 47 ASN HD21 1 1 
       13 24337 3 1 30 ASN HD22 H  98.719   3.759 -31.846 1.00 . C C . 47 ASN HD22 1 1 
       13 24338 3 1 30 ASN N    N  95.992   7.078 -31.364 1.00 . C C . 47 ASN N    1 1 
       13 24339 3 1 30 ASN ND2  N  97.827   4.045 -32.132 1.00 . C C . 47 ASN ND2  1 1 
       13 24340 3 1 30 ASN O    O  94.222   6.439 -34.286 1.00 . C C . 47 ASN O    1 1 
       13 24341 3 1 30 ASN OD1  O  97.100   4.027 -30.057 1.00 . C C . 47 ASN OD1  1 1 
       13 24342 3 1 31 GLN C    C  92.033   7.973 -33.991 1.00 . C C . 48 GLN C    1 1 
       13 24343 3 1 31 GLN CA   C  91.970   6.996 -32.812 1.00 . C C . 48 GLN CA   1 1 
       13 24344 3 1 31 GLN CB   C  91.115   7.607 -31.700 1.00 . C C . 48 GLN CB   1 1 
       13 24345 3 1 31 GLN CD   C  89.028   6.443 -32.455 1.00 . C C . 48 GLN CD   1 1 
       13 24346 3 1 31 GLN CG   C  89.672   7.798 -32.183 1.00 . C C . 48 GLN CG   1 1 
       13 24347 3 1 31 GLN H    H  93.420   6.603 -31.310 1.00 . C C . 48 GLN H    1 1 
       13 24348 3 1 31 GLN HA   H  91.500   6.084 -33.145 1.00 . C C . 48 GLN HA   1 1 
       13 24349 3 1 31 GLN HB2  H  91.123   6.950 -30.844 1.00 . C C . 48 GLN HB2  1 1 
       13 24350 3 1 31 GLN HB3  H  91.526   8.564 -31.421 1.00 . C C . 48 GLN HB3  1 1 
       13 24351 3 1 31 GLN HE21 H  89.125   6.632 -34.429 1.00 . C C . 48 GLN HE21 1 1 
       13 24352 3 1 31 GLN HE22 H  88.435   5.184 -33.870 1.00 . C C . 48 GLN HE22 1 1 
       13 24353 3 1 31 GLN HG2  H  89.109   8.311 -31.419 1.00 . C C . 48 GLN HG2  1 1 
       13 24354 3 1 31 GLN HG3  H  89.663   8.386 -33.088 1.00 . C C . 48 GLN HG3  1 1 
       13 24355 3 1 31 GLN N    N  93.295   6.671 -32.278 1.00 . C C . 48 GLN N    1 1 
       13 24356 3 1 31 GLN NE2  N  88.847   6.055 -33.687 1.00 . C C . 48 GLN NE2  1 1 
       13 24357 3 1 31 GLN O    O  91.468   7.704 -35.052 1.00 . C C . 48 GLN O    1 1 
       13 24358 3 1 31 GLN OE1  O  88.688   5.719 -31.521 1.00 . C C . 48 GLN OE1  1 1 
       13 24359 3 1 32 ILE C    C  93.415   9.527 -36.116 1.00 . C C . 49 ILE C    1 1 
       13 24360 3 1 32 ILE CA   C  92.755  10.098 -34.863 1.00 . C C . 49 ILE CA   1 1 
       13 24361 3 1 32 ILE CB   C  93.522  11.335 -34.377 1.00 . C C . 49 ILE CB   1 1 
       13 24362 3 1 32 ILE CD1  C  94.188  13.666 -35.010 1.00 . C C . 49 ILE CD1  1 1 
       13 24363 3 1 32 ILE CG1  C  93.718  12.311 -35.546 1.00 . C C . 49 ILE CG1  1 1 
       13 24364 3 1 32 ILE CG2  C  94.883  10.915 -33.816 1.00 . C C . 49 ILE CG2  1 1 
       13 24365 3 1 32 ILE H    H  93.096   9.266 -32.932 1.00 . C C . 49 ILE H    1 1 
       13 24366 3 1 32 ILE HA   H  91.750  10.401 -35.116 1.00 . C C . 49 ILE HA   1 1 
       13 24367 3 1 32 ILE HB   H  92.953  11.820 -33.597 1.00 . C C . 49 ILE HB   1 1 
       13 24368 3 1 32 ILE HD11 H  95.157  13.553 -34.547 1.00 . C C . 49 ILE HD11 1 1 
       13 24369 3 1 32 ILE HD12 H  93.481  14.030 -34.281 1.00 . C C . 49 ILE HD12 1 1 
       13 24370 3 1 32 ILE HD13 H  94.259  14.370 -35.826 1.00 . C C . 49 ILE HD13 1 1 
       13 24371 3 1 32 ILE HG12 H  94.458  11.916 -36.227 1.00 . C C . 49 ILE HG12 1 1 
       13 24372 3 1 32 ILE HG13 H  92.781  12.439 -36.067 1.00 . C C . 49 ILE HG13 1 1 
       13 24373 3 1 32 ILE HG21 H  94.750  10.520 -32.820 1.00 . C C . 49 ILE HG21 1 1 
       13 24374 3 1 32 ILE HG22 H  95.541  11.771 -33.779 1.00 . C C . 49 ILE HG22 1 1 
       13 24375 3 1 32 ILE HG23 H  95.316  10.155 -34.448 1.00 . C C . 49 ILE HG23 1 1 
       13 24376 3 1 32 ILE N    N  92.676   9.093 -33.801 1.00 . C C . 49 ILE N    1 1 
       13 24377 3 1 32 ILE O    O  93.126   9.968 -37.228 1.00 . C C . 49 ILE O    1 1 
       13 24378 3 1 33 LYS C    C  93.956   7.165 -37.927 1.00 . C C . 50 LYS C    1 1 
       13 24379 3 1 33 LYS CA   C  94.953   7.957 -37.085 1.00 . C C . 50 LYS CA   1 1 
       13 24380 3 1 33 LYS CB   C  96.078   7.030 -36.605 1.00 . C C . 50 LYS CB   1 1 
       13 24381 3 1 33 LYS CD   C  98.029   7.597 -38.104 1.00 . C C . 50 LYS CD   1 1 
       13 24382 3 1 33 LYS CE   C  98.920   7.069 -39.230 1.00 . C C . 50 LYS CE   1 1 
       13 24383 3 1 33 LYS CG   C  96.938   6.565 -37.798 1.00 . C C . 50 LYS CG   1 1 
       13 24384 3 1 33 LYS H    H  94.472   8.246 -35.036 1.00 . C C . 50 LYS H    1 1 
       13 24385 3 1 33 LYS HA   H  95.379   8.739 -37.692 1.00 . C C . 50 LYS HA   1 1 
       13 24386 3 1 33 LYS HB2  H  96.698   7.557 -35.893 1.00 . C C . 50 LYS HB2  1 1 
       13 24387 3 1 33 LYS HB3  H  95.643   6.166 -36.125 1.00 . C C . 50 LYS HB3  1 1 
       13 24388 3 1 33 LYS HD2  H  97.574   8.527 -38.411 1.00 . C C . 50 LYS HD2  1 1 
       13 24389 3 1 33 LYS HD3  H  98.629   7.762 -37.221 1.00 . C C . 50 LYS HD3  1 1 
       13 24390 3 1 33 LYS HE2  H  99.358   6.128 -38.930 1.00 . C C . 50 LYS HE2  1 1 
       13 24391 3 1 33 LYS HE3  H  98.324   6.922 -40.119 1.00 . C C . 50 LYS HE3  1 1 
       13 24392 3 1 33 LYS HG2  H  97.405   5.621 -37.553 1.00 . C C . 50 LYS HG2  1 1 
       13 24393 3 1 33 LYS HG3  H  96.317   6.435 -38.671 1.00 . C C . 50 LYS HG3  1 1 
       13 24394 3 1 33 LYS HZ1  H  99.866   8.454 -40.463 1.00 . C C . 50 LYS HZ1  1 1 
       13 24395 3 1 33 LYS HZ2  H 100.925   7.574 -39.468 1.00 . C C . 50 LYS HZ2  1 1 
       13 24396 3 1 33 LYS HZ3  H  99.971   8.815 -38.810 1.00 . C C . 50 LYS HZ3  1 1 
       13 24397 3 1 33 LYS N    N  94.278   8.566 -35.943 1.00 . C C . 50 LYS N    1 1 
       13 24398 3 1 33 LYS NZ   N 100.002   8.052 -39.514 1.00 . C C . 50 LYS NZ   1 1 
       13 24399 3 1 33 LYS O    O  93.983   7.223 -39.156 1.00 . C C . 50 LYS O    1 1 
       13 24400 3 1 34 ARG C    C  91.216   6.520 -38.840 1.00 . C C . 51 ARG C    1 1 
       13 24401 3 1 34 ARG CA   C  92.099   5.634 -37.969 1.00 . C C . 51 ARG CA   1 1 
       13 24402 3 1 34 ARG CB   C  91.232   4.871 -36.955 1.00 . C C . 51 ARG CB   1 1 
       13 24403 3 1 34 ARG CD   C  88.852   4.525 -37.769 1.00 . C C . 51 ARG CD   1 1 
       13 24404 3 1 34 ARG CG   C  90.256   3.909 -37.683 1.00 . C C . 51 ARG CG   1 1 
       13 24405 3 1 34 ARG CZ   C  87.064   5.088 -36.257 1.00 . C C . 51 ARG CZ   1 1 
       13 24406 3 1 34 ARG H    H  93.123   6.426 -36.289 1.00 . C C . 51 ARG H    1 1 
       13 24407 3 1 34 ARG HA   H  92.608   4.920 -38.599 1.00 . C C . 51 ARG HA   1 1 
       13 24408 3 1 34 ARG HB2  H  91.880   4.301 -36.302 1.00 . C C . 51 ARG HB2  1 1 
       13 24409 3 1 34 ARG HB3  H  90.673   5.581 -36.361 1.00 . C C . 51 ARG HB3  1 1 
       13 24410 3 1 34 ARG HD2  H  88.907   5.480 -38.268 1.00 . C C . 51 ARG HD2  1 1 
       13 24411 3 1 34 ARG HD3  H  88.208   3.867 -38.333 1.00 . C C . 51 ARG HD3  1 1 
       13 24412 3 1 34 ARG HE   H  88.871   4.556 -35.650 1.00 . C C . 51 ARG HE   1 1 
       13 24413 3 1 34 ARG HG2  H  90.614   3.705 -38.683 1.00 . C C . 51 ARG HG2  1 1 
       13 24414 3 1 34 ARG HG3  H  90.196   2.978 -37.136 1.00 . C C . 51 ARG HG3  1 1 
       13 24415 3 1 34 ARG HH11 H  86.650   5.165 -38.214 1.00 . C C . 51 ARG HH11 1 1 
       13 24416 3 1 34 ARG HH12 H  85.344   5.582 -37.156 1.00 . C C . 51 ARG HH12 1 1 
       13 24417 3 1 34 ARG HH21 H  87.186   5.096 -34.259 1.00 . C C . 51 ARG HH21 1 1 
       13 24418 3 1 34 ARG HH22 H  85.647   5.544 -34.917 1.00 . C C . 51 ARG HH22 1 1 
       13 24419 3 1 34 ARG N    N  93.096   6.436 -37.269 1.00 . C C . 51 ARG N    1 1 
       13 24420 3 1 34 ARG NE   N  88.301   4.713 -36.432 1.00 . C C . 51 ARG NE   1 1 
       13 24421 3 1 34 ARG NH1  N  86.292   5.294 -37.290 1.00 . C C . 51 ARG NH1  1 1 
       13 24422 3 1 34 ARG NH2  N  86.596   5.256 -35.051 1.00 . C C . 51 ARG NH2  1 1 
       13 24423 3 1 34 ARG O    O  90.719   7.552 -38.390 1.00 . C C . 51 ARG O    1 1 
       13 24424 3 1 35 GLY C    C  90.909   8.157 -41.428 1.00 . C C . 52 GLY C    1 1 
       13 24425 3 1 35 GLY CA   C  90.202   6.879 -40.993 1.00 . C C . 52 GLY CA   1 1 
       13 24426 3 1 35 GLY H    H  91.449   5.284 -40.369 1.00 . C C . 52 GLY H    1 1 
       13 24427 3 1 35 GLY HA2  H  89.993   6.274 -41.864 1.00 . C C . 52 GLY HA2  1 1 
       13 24428 3 1 35 GLY HA3  H  89.272   7.138 -40.510 1.00 . C C . 52 GLY HA3  1 1 
       13 24429 3 1 35 GLY N    N  91.028   6.116 -40.066 1.00 . C C . 52 GLY N    1 1 
       13 24430 4 1  6 SER C    C  86.659  -3.756   9.233 1.00 . D D . 23 SER C    1 1 
       13 24431 4 1  6 SER CA   C  85.533  -3.186  10.089 1.00 . D D . 23 SER CA   1 1 
       13 24432 4 1  6 SER CB   C  85.723  -1.680  10.267 1.00 . D D . 23 SER CB   1 1 
       13 24433 4 1  6 SER HA   H  84.585  -3.374   9.605 1.00 . D D . 23 SER HA   1 1 
       13 24434 4 1  6 SER HB2  H  84.988  -1.302  10.957 1.00 . D D . 23 SER HB2  1 1 
       13 24435 4 1  6 SER HB3  H  86.714  -1.489  10.658 1.00 . D D . 23 SER HB3  1 1 
       13 24436 4 1  6 SER HG   H  85.402  -1.708   8.348 1.00 . D D . 23 SER HG   1 1 
       13 24437 4 1  6 SER N    N  85.545  -3.847  11.425 1.00 . D D . 23 SER N    1 1 
       13 24438 4 1  6 SER O    O  87.828  -3.703   9.613 1.00 . D D . 23 SER O    1 1 
       13 24439 4 1  6 SER OG   O  85.564  -1.033   9.011 1.00 . D D . 23 SER OG   1 1 
       13 24440 4 1  7 ASP C    C  87.914  -3.791   6.319 1.00 . D D . 24 ASP C    1 1 
       13 24441 4 1  7 ASP CA   C  87.280  -4.883   7.191 1.00 . D D . 24 ASP CA   1 1 
       13 24442 4 1  7 ASP CB   C  86.578  -5.898   6.286 1.00 . D D . 24 ASP CB   1 1 
       13 24443 4 1  7 ASP CG   C  87.604  -6.639   5.438 1.00 . D D . 24 ASP CG   1 1 
       13 24444 4 1  7 ASP H    H  85.356  -4.315   7.851 1.00 . D D . 24 ASP H    1 1 
       13 24445 4 1  7 ASP HA   H  88.030  -5.397   7.764 1.00 . D D . 24 ASP HA   1 1 
       13 24446 4 1  7 ASP HB2  H  86.037  -6.605   6.896 1.00 . D D . 24 ASP HB2  1 1 
       13 24447 4 1  7 ASP HB3  H  85.886  -5.381   5.638 1.00 . D D . 24 ASP HB3  1 1 
       13 24448 4 1  7 ASP N    N  86.302  -4.296   8.099 1.00 . D D . 24 ASP N    1 1 
       13 24449 4 1  7 ASP O    O  87.194  -3.140   5.570 1.00 . D D . 24 ASP O    1 1 
       13 24450 4 1  7 ASP OD1  O  88.339  -5.979   4.723 1.00 . D D . 24 ASP OD1  1 1 
       13 24451 4 1  7 ASP OD2  O  87.640  -7.856   5.517 1.00 . D D . 24 ASP OD2  1 1 
       13 24452 4 1  8 PRO C    C  89.453  -2.512   4.100 1.00 . D D . 25 PRO C    1 1 
       13 24453 4 1  8 PRO CA   C  89.916  -2.529   5.560 1.00 . D D . 25 PRO CA   1 1 
       13 24454 4 1  8 PRO CB   C  91.392  -2.925   5.667 1.00 . D D . 25 PRO CB   1 1 
       13 24455 4 1  8 PRO CD   C  90.184  -4.275   7.268 1.00 . D D . 25 PRO CD   1 1 
       13 24456 4 1  8 PRO CG   C  91.517  -3.564   7.009 1.00 . D D . 25 PRO CG   1 1 
       13 24457 4 1  8 PRO HA   H  89.778  -1.552   5.996 1.00 . D D . 25 PRO HA   1 1 
       13 24458 4 1  8 PRO HB2  H  91.651  -3.631   4.887 1.00 . D D . 25 PRO HB2  1 1 
       13 24459 4 1  8 PRO HB3  H  92.024  -2.050   5.610 1.00 . D D . 25 PRO HB3  1 1 
       13 24460 4 1  8 PRO HD2  H  90.252  -5.322   6.997 1.00 . D D . 25 PRO HD2  1 1 
       13 24461 4 1  8 PRO HD3  H  89.892  -4.168   8.302 1.00 . D D . 25 PRO HD3  1 1 
       13 24462 4 1  8 PRO HG2  H  92.333  -4.277   7.008 1.00 . D D . 25 PRO HG2  1 1 
       13 24463 4 1  8 PRO HG3  H  91.682  -2.812   7.768 1.00 . D D . 25 PRO HG3  1 1 
       13 24464 4 1  8 PRO N    N  89.220  -3.573   6.390 1.00 . D D . 25 PRO N    1 1 
       13 24465 4 1  8 PRO O    O  90.178  -2.933   3.200 1.00 . D D . 25 PRO O    1 1 
       13 24466 4 1  9 LEU C    C  88.502  -0.986   1.682 1.00 . D D . 26 LEU C    1 1 
       13 24467 4 1  9 LEU CA   C  87.705  -1.969   2.541 1.00 . D D . 26 LEU CA   1 1 
       13 24468 4 1  9 LEU CB   C  86.238  -1.523   2.628 1.00 . D D . 26 LEU CB   1 1 
       13 24469 4 1  9 LEU CD1  C  85.287  -3.493   1.342 1.00 . D D . 26 LEU CD1  1 1 
       13 24470 4 1  9 LEU CD2  C  84.083  -1.283   1.404 1.00 . D D . 26 LEU CD2  1 1 
       13 24471 4 1  9 LEU CG   C  85.459  -1.959   1.376 1.00 . D D . 26 LEU CG   1 1 
       13 24472 4 1  9 LEU H    H  87.728  -1.730   4.651 1.00 . D D . 26 LEU H    1 1 
       13 24473 4 1  9 LEU HA   H  87.755  -2.946   2.095 1.00 . D D . 26 LEU HA   1 1 
       13 24474 4 1  9 LEU HB2  H  85.784  -1.964   3.504 1.00 . D D . 26 LEU HB2  1 1 
       13 24475 4 1  9 LEU HB3  H  86.194  -0.447   2.715 1.00 . D D . 26 LEU HB3  1 1 
       13 24476 4 1  9 LEU HD11 H  84.374  -3.748   0.819 1.00 . D D . 26 LEU HD11 1 1 
       13 24477 4 1  9 LEU HD12 H  85.240  -3.885   2.347 1.00 . D D . 26 LEU HD12 1 1 
       13 24478 4 1  9 LEU HD13 H  86.123  -3.938   0.823 1.00 . D D . 26 LEU HD13 1 1 
       13 24479 4 1  9 LEU HD21 H  83.445  -1.731   0.657 1.00 . D D . 26 LEU HD21 1 1 
       13 24480 4 1  9 LEU HD22 H  84.195  -0.231   1.196 1.00 . D D . 26 LEU HD22 1 1 
       13 24481 4 1  9 LEU HD23 H  83.639  -1.411   2.380 1.00 . D D . 26 LEU HD23 1 1 
       13 24482 4 1  9 LEU HG   H  85.995  -1.641   0.494 1.00 . D D . 26 LEU HG   1 1 
       13 24483 4 1  9 LEU N    N  88.264  -2.037   3.885 1.00 . D D . 26 LEU N    1 1 
       13 24484 4 1  9 LEU O    O  88.776  -1.245   0.511 1.00 . D D . 26 LEU O    1 1 
       13 24485 4 1 10 VAL C    C  90.933   0.688   1.028 1.00 . D D . 27 VAL C    1 1 
       13 24486 4 1 10 VAL CA   C  89.583   1.176   1.569 1.00 . D D . 27 VAL CA   1 1 
       13 24487 4 1 10 VAL CB   C  89.812   2.360   2.525 1.00 . D D . 27 VAL CB   1 1 
       13 24488 4 1 10 VAL CG1  C  90.789   3.370   1.905 1.00 . D D . 27 VAL CG1  1 1 
       13 24489 4 1 10 VAL CG2  C  88.478   3.059   2.795 1.00 . D D . 27 VAL CG2  1 1 
       13 24490 4 1 10 VAL H    H  88.570   0.280   3.197 1.00 . D D . 27 VAL H    1 1 
       13 24491 4 1 10 VAL HA   H  88.986   1.522   0.740 1.00 . D D . 27 VAL HA   1 1 
       13 24492 4 1 10 VAL HB   H  90.219   1.994   3.457 1.00 . D D . 27 VAL HB   1 1 
       13 24493 4 1 10 VAL HG11 H  90.799   4.274   2.494 1.00 . D D . 27 VAL HG11 1 1 
       13 24494 4 1 10 VAL HG12 H  90.479   3.601   0.898 1.00 . D D . 27 VAL HG12 1 1 
       13 24495 4 1 10 VAL HG13 H  91.780   2.948   1.885 1.00 . D D . 27 VAL HG13 1 1 
       13 24496 4 1 10 VAL HG21 H  87.797   2.367   3.266 1.00 . D D . 27 VAL HG21 1 1 
       13 24497 4 1 10 VAL HG22 H  88.056   3.403   1.861 1.00 . D D . 27 VAL HG22 1 1 
       13 24498 4 1 10 VAL HG23 H  88.641   3.905   3.447 1.00 . D D . 27 VAL HG23 1 1 
       13 24499 4 1 10 VAL N    N  88.842   0.129   2.268 1.00 . D D . 27 VAL N    1 1 
       13 24500 4 1 10 VAL O    O  91.249   0.931  -0.137 1.00 . D D . 27 VAL O    1 1 
       13 24501 4 1 11 VAL C    C  92.939  -1.632   0.448 1.00 . D D . 28 VAL C    1 1 
       13 24502 4 1 11 VAL CA   C  93.042  -0.439   1.400 1.00 . D D . 28 VAL CA   1 1 
       13 24503 4 1 11 VAL CB   C  93.896  -0.812   2.626 1.00 . D D . 28 VAL CB   1 1 
       13 24504 4 1 11 VAL CG1  C  93.489  -2.191   3.157 1.00 . D D . 28 VAL CG1  1 1 
       13 24505 4 1 11 VAL CG2  C  95.379  -0.833   2.237 1.00 . D D . 28 VAL CG2  1 1 
       13 24506 4 1 11 VAL H    H  91.472  -0.169   2.768 1.00 . D D . 28 VAL H    1 1 
       13 24507 4 1 11 VAL HA   H  93.535   0.369   0.878 1.00 . D D . 28 VAL HA   1 1 
       13 24508 4 1 11 VAL HB   H  93.741  -0.075   3.402 1.00 . D D . 28 VAL HB   1 1 
       13 24509 4 1 11 VAL HG11 H  93.919  -2.961   2.533 1.00 . D D . 28 VAL HG11 1 1 
       13 24510 4 1 11 VAL HG12 H  92.415  -2.276   3.142 1.00 . D D . 28 VAL HG12 1 1 
       13 24511 4 1 11 VAL HG13 H  93.845  -2.308   4.170 1.00 . D D . 28 VAL HG13 1 1 
       13 24512 4 1 11 VAL HG21 H  95.698   0.167   1.980 1.00 . D D . 28 VAL HG21 1 1 
       13 24513 4 1 11 VAL HG22 H  95.520  -1.486   1.389 1.00 . D D . 28 VAL HG22 1 1 
       13 24514 4 1 11 VAL HG23 H  95.965  -1.193   3.071 1.00 . D D . 28 VAL HG23 1 1 
       13 24515 4 1 11 VAL N    N  91.727   0.038   1.840 1.00 . D D . 28 VAL N    1 1 
       13 24516 4 1 11 VAL O    O  93.840  -1.878  -0.355 1.00 . D D . 28 VAL O    1 1 
       13 24517 4 1 12 ALA C    C  91.463  -3.179  -1.735 1.00 . D D . 29 ALA C    1 1 
       13 24518 4 1 12 ALA CA   C  91.666  -3.546  -0.267 1.00 . D D . 29 ALA CA   1 1 
       13 24519 4 1 12 ALA CB   C  90.453  -4.332   0.240 1.00 . D D . 29 ALA CB   1 1 
       13 24520 4 1 12 ALA H    H  91.181  -2.101   1.210 1.00 . D D . 29 ALA H    1 1 
       13 24521 4 1 12 ALA HA   H  92.537  -4.177  -0.188 1.00 . D D . 29 ALA HA   1 1 
       13 24522 4 1 12 ALA HB1  H  90.336  -5.232  -0.346 1.00 . D D . 29 ALA HB1  1 1 
       13 24523 4 1 12 ALA HB2  H  89.564  -3.724   0.149 1.00 . D D . 29 ALA HB2  1 1 
       13 24524 4 1 12 ALA HB3  H  90.605  -4.594   1.277 1.00 . D D . 29 ALA HB3  1 1 
       13 24525 4 1 12 ALA N    N  91.869  -2.364   0.564 1.00 . D D . 29 ALA N    1 1 
       13 24526 4 1 12 ALA O    O  91.955  -3.872  -2.625 1.00 . D D . 29 ALA O    1 1 
       13 24527 4 1 13 ALA C    C  91.794  -1.166  -3.990 1.00 . D D . 30 ALA C    1 1 
       13 24528 4 1 13 ALA CA   C  90.514  -1.723  -3.366 1.00 . D D . 30 ALA CA   1 1 
       13 24529 4 1 13 ALA CB   C  89.413  -0.684  -3.395 1.00 . D D . 30 ALA CB   1 1 
       13 24530 4 1 13 ALA H    H  90.383  -1.595  -1.229 1.00 . D D . 30 ALA H    1 1 
       13 24531 4 1 13 ALA HA   H  90.194  -2.586  -3.930 1.00 . D D . 30 ALA HA   1 1 
       13 24532 4 1 13 ALA HB1  H  89.142  -0.470  -4.418 1.00 . D D . 30 ALA HB1  1 1 
       13 24533 4 1 13 ALA HB2  H  89.766   0.207  -2.912 1.00 . D D . 30 ALA HB2  1 1 
       13 24534 4 1 13 ALA HB3  H  88.555  -1.064  -2.864 1.00 . D D . 30 ALA HB3  1 1 
       13 24535 4 1 13 ALA N    N  90.748  -2.116  -1.989 1.00 . D D . 30 ALA N    1 1 
       13 24536 4 1 13 ALA O    O  92.224  -1.609  -5.055 1.00 . D D . 30 ALA O    1 1 
       13 24537 4 1 14 SER C    C  94.689  -0.528  -4.155 1.00 . D D . 31 SER C    1 1 
       13 24538 4 1 14 SER CA   C  93.568   0.446  -3.787 1.00 . D D . 31 SER CA   1 1 
       13 24539 4 1 14 SER CB   C  94.002   1.324  -2.642 1.00 . D D . 31 SER CB   1 1 
       13 24540 4 1 14 SER H    H  91.973   0.154  -2.522 1.00 . D D . 31 SER H    1 1 
       13 24541 4 1 14 SER HA   H  93.343   1.069  -4.633 1.00 . D D . 31 SER HA   1 1 
       13 24542 4 1 14 SER HB2  H  94.425   0.719  -1.860 1.00 . D D . 31 SER HB2  1 1 
       13 24543 4 1 14 SER HB3  H  94.719   2.002  -2.992 1.00 . D D . 31 SER HB3  1 1 
       13 24544 4 1 14 SER HG   H  92.835   1.877  -1.189 1.00 . D D . 31 SER HG   1 1 
       13 24545 4 1 14 SER N    N  92.374  -0.199  -3.336 1.00 . D D . 31 SER N    1 1 
       13 24546 4 1 14 SER O    O  95.522  -0.226  -5.008 1.00 . D D . 31 SER O    1 1 
       13 24547 4 1 14 SER OG   O  92.873   2.022  -2.136 1.00 . D D . 31 SER OG   1 1 
       13 24548 4 1 15 ILE C    C  95.830  -2.921  -5.301 1.00 . D D . 32 ILE C    1 1 
       13 24549 4 1 15 ILE CA   C  95.769  -2.633  -3.798 1.00 . D D . 32 ILE CA   1 1 
       13 24550 4 1 15 ILE CB   C  95.534  -3.925  -2.973 1.00 . D D . 32 ILE CB   1 1 
       13 24551 4 1 15 ILE CD1  C  97.747  -4.800  -3.825 1.00 . D D . 32 ILE CD1  1 1 
       13 24552 4 1 15 ILE CG1  C  96.880  -4.567  -2.583 1.00 . D D . 32 ILE CG1  1 1 
       13 24553 4 1 15 ILE CG2  C  94.696  -4.942  -3.762 1.00 . D D . 32 ILE CG2  1 1 
       13 24554 4 1 15 ILE H    H  94.031  -1.840  -2.844 1.00 . D D . 32 ILE H    1 1 
       13 24555 4 1 15 ILE HA   H  96.713  -2.196  -3.504 1.00 . D D . 32 ILE HA   1 1 
       13 24556 4 1 15 ILE HB   H  94.999  -3.664  -2.072 1.00 . D D . 32 ILE HB   1 1 
       13 24557 4 1 15 ILE HD11 H  97.130  -5.142  -4.642 1.00 . D D . 32 ILE HD11 1 1 
       13 24558 4 1 15 ILE HD12 H  98.494  -5.548  -3.604 1.00 . D D . 32 ILE HD12 1 1 
       13 24559 4 1 15 ILE HD13 H  98.237  -3.879  -4.100 1.00 . D D . 32 ILE HD13 1 1 
       13 24560 4 1 15 ILE HG12 H  97.403  -3.911  -1.903 1.00 . D D . 32 ILE HG12 1 1 
       13 24561 4 1 15 ILE HG13 H  96.696  -5.512  -2.096 1.00 . D D . 32 ILE HG13 1 1 
       13 24562 4 1 15 ILE HG21 H  93.831  -4.448  -4.178 1.00 . D D . 32 ILE HG21 1 1 
       13 24563 4 1 15 ILE HG22 H  94.376  -5.733  -3.101 1.00 . D D . 32 ILE HG22 1 1 
       13 24564 4 1 15 ILE HG23 H  95.292  -5.358  -4.560 1.00 . D D . 32 ILE HG23 1 1 
       13 24565 4 1 15 ILE N    N  94.719  -1.659  -3.517 1.00 . D D . 32 ILE N    1 1 
       13 24566 4 1 15 ILE O    O  96.898  -3.170  -5.852 1.00 . D D . 32 ILE O    1 1 
       13 24567 4 1 16 ILE C    C  95.329  -1.992  -8.160 1.00 . D D . 33 ILE C    1 1 
       13 24568 4 1 16 ILE CA   C  94.670  -3.134  -7.385 1.00 . D D . 33 ILE CA   1 1 
       13 24569 4 1 16 ILE CB   C  93.227  -3.337  -7.860 1.00 . D D . 33 ILE CB   1 1 
       13 24570 4 1 16 ILE CD1  C  91.177  -4.752  -7.535 1.00 . D D . 33 ILE CD1  1 1 
       13 24571 4 1 16 ILE CG1  C  92.544  -4.374  -6.958 1.00 . D D . 33 ILE CG1  1 1 
       13 24572 4 1 16 ILE CG2  C  93.231  -3.847  -9.308 1.00 . D D . 33 ILE CG2  1 1 
       13 24573 4 1 16 ILE H    H  93.873  -2.668  -5.476 1.00 . D D . 33 ILE H    1 1 
       13 24574 4 1 16 ILE HA   H  95.223  -4.041  -7.581 1.00 . D D . 33 ILE HA   1 1 
       13 24575 4 1 16 ILE HB   H  92.692  -2.400  -7.807 1.00 . D D . 33 ILE HB   1 1 
       13 24576 4 1 16 ILE HD11 H  91.313  -5.416  -8.378 1.00 . D D . 33 ILE HD11 1 1 
       13 24577 4 1 16 ILE HD12 H  90.665  -3.859  -7.860 1.00 . D D . 33 ILE HD12 1 1 
       13 24578 4 1 16 ILE HD13 H  90.591  -5.249  -6.777 1.00 . D D . 33 ILE HD13 1 1 
       13 24579 4 1 16 ILE HG12 H  93.164  -5.256  -6.893 1.00 . D D . 33 ILE HG12 1 1 
       13 24580 4 1 16 ILE HG13 H  92.411  -3.956  -5.972 1.00 . D D . 33 ILE HG13 1 1 
       13 24581 4 1 16 ILE HG21 H  93.885  -3.234  -9.908 1.00 . D D . 33 ILE HG21 1 1 
       13 24582 4 1 16 ILE HG22 H  92.230  -3.800  -9.710 1.00 . D D . 33 ILE HG22 1 1 
       13 24583 4 1 16 ILE HG23 H  93.578  -4.870  -9.327 1.00 . D D . 33 ILE HG23 1 1 
       13 24584 4 1 16 ILE N    N  94.704  -2.878  -5.952 1.00 . D D . 33 ILE N    1 1 
       13 24585 4 1 16 ILE O    O  95.943  -2.222  -9.198 1.00 . D D . 33 ILE O    1 1 
       13 24586 4 1 17 GLY C    C  97.125   0.205  -8.911 1.00 . D D . 34 GLY C    1 1 
       13 24587 4 1 17 GLY CA   C  95.681   0.379  -8.435 1.00 . D D . 34 GLY CA   1 1 
       13 24588 4 1 17 GLY H    H  94.580  -0.605  -6.934 1.00 . D D . 34 GLY H    1 1 
       13 24589 4 1 17 GLY HA2  H  95.054   0.567  -9.292 1.00 . D D . 34 GLY HA2  1 1 
       13 24590 4 1 17 GLY HA3  H  95.635   1.239  -7.781 1.00 . D D . 34 GLY HA3  1 1 
       13 24591 4 1 17 GLY N    N  95.152  -0.777  -7.712 1.00 . D D . 34 GLY N    1 1 
       13 24592 4 1 17 GLY O    O  97.415   0.488 -10.074 1.00 . D D . 34 GLY O    1 1 
       13 24593 4 1 18 ILE C    C  99.453  -1.239  -9.792 1.00 . D D . 35 ILE C    1 1 
       13 24594 4 1 18 ILE CA   C  99.405  -0.388  -8.524 1.00 . D D . 35 ILE CA   1 1 
       13 24595 4 1 18 ILE CB   C 100.285  -1.013  -7.440 1.00 . D D . 35 ILE CB   1 1 
       13 24596 4 1 18 ILE CD1  C 100.616  -3.111  -6.119 1.00 . D D . 35 ILE CD1  1 1 
       13 24597 4 1 18 ILE CG1  C  99.589  -2.242  -6.848 1.00 . D D . 35 ILE CG1  1 1 
       13 24598 4 1 18 ILE CG2  C 100.542   0.017  -6.336 1.00 . D D . 35 ILE CG2  1 1 
       13 24599 4 1 18 ILE H    H  97.775  -0.446  -7.142 1.00 . D D . 35 ILE H    1 1 
       13 24600 4 1 18 ILE HA   H  99.797   0.592  -8.762 1.00 . D D . 35 ILE HA   1 1 
       13 24601 4 1 18 ILE HB   H 101.229  -1.307  -7.878 1.00 . D D . 35 ILE HB   1 1 
       13 24602 4 1 18 ILE HD11 H 100.105  -3.884  -5.564 1.00 . D D . 35 ILE HD11 1 1 
       13 24603 4 1 18 ILE HD12 H 101.188  -2.497  -5.440 1.00 . D D . 35 ILE HD12 1 1 
       13 24604 4 1 18 ILE HD13 H 101.280  -3.564  -6.841 1.00 . D D . 35 ILE HD13 1 1 
       13 24605 4 1 18 ILE HG12 H  98.829  -1.922  -6.152 1.00 . D D . 35 ILE HG12 1 1 
       13 24606 4 1 18 ILE HG13 H  99.134  -2.818  -7.640 1.00 . D D . 35 ILE HG13 1 1 
       13 24607 4 1 18 ILE HG21 H  99.615   0.507  -6.077 1.00 . D D . 35 ILE HG21 1 1 
       13 24608 4 1 18 ILE HG22 H 101.251   0.752  -6.689 1.00 . D D . 35 ILE HG22 1 1 
       13 24609 4 1 18 ILE HG23 H 100.943  -0.480  -5.464 1.00 . D D . 35 ILE HG23 1 1 
       13 24610 4 1 18 ILE N    N  98.022  -0.231  -8.069 1.00 . D D . 35 ILE N    1 1 
       13 24611 4 1 18 ILE O    O 100.285  -1.013 -10.670 1.00 . D D . 35 ILE O    1 1 
       13 24612 4 1 19 LEU C    C  98.035  -2.241 -12.271 1.00 . D D . 36 LEU C    1 1 
       13 24613 4 1 19 LEU CA   C  98.502  -3.052 -11.065 1.00 . D D . 36 LEU CA   1 1 
       13 24614 4 1 19 LEU CB   C  97.525  -4.214 -10.818 1.00 . D D . 36 LEU CB   1 1 
       13 24615 4 1 19 LEU CD1  C  98.787  -6.213 -11.711 1.00 . D D . 36 LEU CD1  1 1 
       13 24616 4 1 19 LEU CD2  C  96.312  -6.058 -12.031 1.00 . D D . 36 LEU CD2  1 1 
       13 24617 4 1 19 LEU CG   C  97.617  -5.251 -11.958 1.00 . D D . 36 LEU CG   1 1 
       13 24618 4 1 19 LEU H    H  97.915  -2.319  -9.161 1.00 . D D . 36 LEU H    1 1 
       13 24619 4 1 19 LEU HA   H  99.485  -3.448 -11.261 1.00 . D D . 36 LEU HA   1 1 
       13 24620 4 1 19 LEU HB2  H  97.762  -4.686  -9.875 1.00 . D D . 36 LEU HB2  1 1 
       13 24621 4 1 19 LEU HB3  H  96.520  -3.823 -10.775 1.00 . D D . 36 LEU HB3  1 1 
       13 24622 4 1 19 LEU HD11 H  98.751  -7.013 -12.435 1.00 . D D . 36 LEU HD11 1 1 
       13 24623 4 1 19 LEU HD12 H  98.712  -6.627 -10.717 1.00 . D D . 36 LEU HD12 1 1 
       13 24624 4 1 19 LEU HD13 H  99.722  -5.682 -11.811 1.00 . D D . 36 LEU HD13 1 1 
       13 24625 4 1 19 LEU HD21 H  95.534  -5.453 -12.480 1.00 . D D . 36 LEU HD21 1 1 
       13 24626 4 1 19 LEU HD22 H  96.011  -6.345 -11.034 1.00 . D D . 36 LEU HD22 1 1 
       13 24627 4 1 19 LEU HD23 H  96.467  -6.943 -12.629 1.00 . D D . 36 LEU HD23 1 1 
       13 24628 4 1 19 LEU HG   H  97.771  -4.741 -12.899 1.00 . D D . 36 LEU HG   1 1 
       13 24629 4 1 19 LEU N    N  98.561  -2.190  -9.886 1.00 . D D . 36 LEU N    1 1 
       13 24630 4 1 19 LEU O    O  98.397  -2.530 -13.411 1.00 . D D . 36 LEU O    1 1 
       13 24631 4 1 20 HIS C    C  97.793   0.420 -13.731 1.00 . D D . 37 HIS C    1 1 
       13 24632 4 1 20 HIS CA   C  96.690  -0.394 -13.055 1.00 . D D . 37 HIS CA   1 1 
       13 24633 4 1 20 HIS CB   C  95.649   0.551 -12.437 1.00 . D D . 37 HIS CB   1 1 
       13 24634 4 1 20 HIS CD2  C  93.316   0.985 -13.562 1.00 . D D . 37 HIS CD2  1 1 
       13 24635 4 1 20 HIS CE1  C  94.003   1.987 -15.354 1.00 . D D . 37 HIS CE1  1 1 
       13 24636 4 1 20 HIS CG   C  94.685   1.036 -13.487 1.00 . D D . 37 HIS CG   1 1 
       13 24637 4 1 20 HIS H    H  96.976  -1.080 -11.075 1.00 . D D . 37 HIS H    1 1 
       13 24638 4 1 20 HIS HA   H  96.206  -1.015 -13.794 1.00 . D D . 37 HIS HA   1 1 
       13 24639 4 1 20 HIS HB2  H  95.101   0.023 -11.671 1.00 . D D . 37 HIS HB2  1 1 
       13 24640 4 1 20 HIS HB3  H  96.150   1.401 -11.993 1.00 . D D . 37 HIS HB3  1 1 
       13 24641 4 1 20 HIS HD1  H  96.030   1.873 -14.895 1.00 . D D . 37 HIS HD1  1 1 
       13 24642 4 1 20 HIS HD2  H  92.670   0.546 -12.816 1.00 . D D . 37 HIS HD2  1 1 
       13 24643 4 1 20 HIS HE1  H  94.017   2.492 -16.308 1.00 . D D . 37 HIS HE1  1 1 
       13 24644 4 1 20 HIS HE2  H  91.965   1.690 -15.053 1.00 . D D . 37 HIS HE2  1 1 
       13 24645 4 1 20 HIS N    N  97.230  -1.249 -12.005 1.00 . D D . 37 HIS N    1 1 
       13 24646 4 1 20 HIS ND1  N  95.104   1.679 -14.642 1.00 . D D . 37 HIS ND1  1 1 
       13 24647 4 1 20 HIS NE2  N  92.887   1.586 -14.740 1.00 . D D . 37 HIS NE2  1 1 
       13 24648 4 1 20 HIS O    O  97.876   0.469 -14.959 1.00 . D D . 37 HIS O    1 1 
       13 24649 4 1 21 PHE C    C 100.763   1.047 -14.164 1.00 . D D . 38 PHE C    1 1 
       13 24650 4 1 21 PHE CA   C  99.686   1.887 -13.476 1.00 . D D . 38 PHE CA   1 1 
       13 24651 4 1 21 PHE CB   C 100.322   2.716 -12.359 1.00 . D D . 38 PHE CB   1 1 
       13 24652 4 1 21 PHE CD1  C 100.758   4.996 -13.348 1.00 . D D . 38 PHE CD1  1 1 
       13 24653 4 1 21 PHE CD2  C 102.604   3.433 -13.154 1.00 . D D . 38 PHE CD2  1 1 
       13 24654 4 1 21 PHE CE1  C 101.620   5.943 -13.915 1.00 . D D . 38 PHE CE1  1 1 
       13 24655 4 1 21 PHE CE2  C 103.464   4.380 -13.723 1.00 . D D . 38 PHE CE2  1 1 
       13 24656 4 1 21 PHE CG   C 101.250   3.741 -12.966 1.00 . D D . 38 PHE CG   1 1 
       13 24657 4 1 21 PHE CZ   C 102.972   5.633 -14.104 1.00 . D D . 38 PHE CZ   1 1 
       13 24658 4 1 21 PHE H    H  98.488   0.997 -11.970 1.00 . D D . 38 PHE H    1 1 
       13 24659 4 1 21 PHE HA   H  99.265   2.564 -14.204 1.00 . D D . 38 PHE HA   1 1 
       13 24660 4 1 21 PHE HB2  H  99.547   3.218 -11.797 1.00 . D D . 38 PHE HB2  1 1 
       13 24661 4 1 21 PHE HB3  H 100.881   2.068 -11.702 1.00 . D D . 38 PHE HB3  1 1 
       13 24662 4 1 21 PHE HD1  H  99.716   5.236 -13.200 1.00 . D D . 38 PHE HD1  1 1 
       13 24663 4 1 21 PHE HD2  H 102.983   2.466 -12.860 1.00 . D D . 38 PHE HD2  1 1 
       13 24664 4 1 21 PHE HE1  H 101.242   6.909 -14.211 1.00 . D D . 38 PHE HE1  1 1 
       13 24665 4 1 21 PHE HE2  H 104.508   4.143 -13.868 1.00 . D D . 38 PHE HE2  1 1 
       13 24666 4 1 21 PHE HZ   H 103.637   6.363 -14.543 1.00 . D D . 38 PHE HZ   1 1 
       13 24667 4 1 21 PHE N    N  98.609   1.060 -12.940 1.00 . D D . 38 PHE N    1 1 
       13 24668 4 1 21 PHE O    O 101.254   1.419 -15.228 1.00 . D D . 38 PHE O    1 1 
       13 24669 4 1 22 ILE C    C 101.789  -1.439 -15.505 1.00 . D D . 39 ILE C    1 1 
       13 24670 4 1 22 ILE CA   C 102.191  -0.892 -14.135 1.00 . D D . 39 ILE CA   1 1 
       13 24671 4 1 22 ILE CB   C 102.479  -2.060 -13.186 1.00 . D D . 39 ILE CB   1 1 
       13 24672 4 1 22 ILE CD1  C 103.015  -2.613 -10.806 1.00 . D D . 39 ILE CD1  1 1 
       13 24673 4 1 22 ILE CG1  C 103.064  -1.521 -11.878 1.00 . D D . 39 ILE CG1  1 1 
       13 24674 4 1 22 ILE CG2  C 103.483  -3.020 -13.831 1.00 . D D . 39 ILE CG2  1 1 
       13 24675 4 1 22 ILE H    H 100.757  -0.308 -12.701 1.00 . D D . 39 ILE H    1 1 
       13 24676 4 1 22 ILE HA   H 103.091  -0.308 -14.245 1.00 . D D . 39 ILE HA   1 1 
       13 24677 4 1 22 ILE HB   H 101.559  -2.588 -12.980 1.00 . D D . 39 ILE HB   1 1 
       13 24678 4 1 22 ILE HD11 H 103.475  -3.513 -11.188 1.00 . D D . 39 ILE HD11 1 1 
       13 24679 4 1 22 ILE HD12 H 101.986  -2.816 -10.547 1.00 . D D . 39 ILE HD12 1 1 
       13 24680 4 1 22 ILE HD13 H 103.548  -2.280  -9.928 1.00 . D D . 39 ILE HD13 1 1 
       13 24681 4 1 22 ILE HG12 H 104.089  -1.221 -12.040 1.00 . D D . 39 ILE HG12 1 1 
       13 24682 4 1 22 ILE HG13 H 102.487  -0.671 -11.549 1.00 . D D . 39 ILE HG13 1 1 
       13 24683 4 1 22 ILE HG21 H 103.864  -3.698 -13.082 1.00 . D D . 39 ILE HG21 1 1 
       13 24684 4 1 22 ILE HG22 H 104.300  -2.454 -14.254 1.00 . D D . 39 ILE HG22 1 1 
       13 24685 4 1 22 ILE HG23 H 102.993  -3.583 -14.611 1.00 . D D . 39 ILE HG23 1 1 
       13 24686 4 1 22 ILE N    N 101.146  -0.046 -13.562 1.00 . D D . 39 ILE N    1 1 
       13 24687 4 1 22 ILE O    O 102.591  -1.446 -16.437 1.00 . D D . 39 ILE O    1 1 
       13 24688 4 1 23 ALA C    C  99.905  -1.340 -17.912 1.00 . D D . 40 ALA C    1 1 
       13 24689 4 1 23 ALA CA   C 100.084  -2.442 -16.877 1.00 . D D . 40 ALA CA   1 1 
       13 24690 4 1 23 ALA CB   C  98.755  -3.163 -16.651 1.00 . D D . 40 ALA CB   1 1 
       13 24691 4 1 23 ALA H    H  99.967  -1.860 -14.847 1.00 . D D . 40 ALA H    1 1 
       13 24692 4 1 23 ALA HA   H 100.808  -3.152 -17.250 1.00 . D D . 40 ALA HA   1 1 
       13 24693 4 1 23 ALA HB1  H  98.444  -3.643 -17.568 1.00 . D D . 40 ALA HB1  1 1 
       13 24694 4 1 23 ALA HB2  H  98.004  -2.449 -16.345 1.00 . D D . 40 ALA HB2  1 1 
       13 24695 4 1 23 ALA HB3  H  98.878  -3.909 -15.879 1.00 . D D . 40 ALA HB3  1 1 
       13 24696 4 1 23 ALA N    N 100.571  -1.893 -15.618 1.00 . D D . 40 ALA N    1 1 
       13 24697 4 1 23 ALA O    O  99.971  -1.581 -19.109 1.00 . D D . 40 ALA O    1 1 
       13 24698 4 1 24 TRP C    C 100.633   1.248 -19.220 1.00 . D D . 41 TRP C    1 1 
       13 24699 4 1 24 TRP CA   C  99.414   0.966 -18.343 1.00 . D D . 41 TRP CA   1 1 
       13 24700 4 1 24 TRP CB   C  99.107   2.193 -17.489 1.00 . D D . 41 TRP CB   1 1 
       13 24701 4 1 24 TRP CD1  C  99.561   3.976 -19.240 1.00 . D D . 41 TRP CD1  1 1 
       13 24702 4 1 24 TRP CD2  C  97.478   4.074 -18.396 1.00 . D D . 41 TRP CD2  1 1 
       13 24703 4 1 24 TRP CE2  C  97.580   5.102 -19.356 1.00 . D D . 41 TRP CE2  1 1 
       13 24704 4 1 24 TRP CE3  C  96.261   3.926 -17.709 1.00 . D D . 41 TRP CE3  1 1 
       13 24705 4 1 24 TRP CG   C  98.741   3.358 -18.351 1.00 . D D . 41 TRP CG   1 1 
       13 24706 4 1 24 TRP CH2  C  95.315   5.801 -18.936 1.00 . D D . 41 TRP CH2  1 1 
       13 24707 4 1 24 TRP CZ2  C  96.517   5.952 -19.626 1.00 . D D . 41 TRP CZ2  1 1 
       13 24708 4 1 24 TRP CZ3  C  95.185   4.790 -17.974 1.00 . D D . 41 TRP CZ3  1 1 
       13 24709 4 1 24 TRP H    H  99.564  -0.032 -16.485 1.00 . D D . 41 TRP H    1 1 
       13 24710 4 1 24 TRP HA   H  98.564   0.759 -18.974 1.00 . D D . 41 TRP HA   1 1 
       13 24711 4 1 24 TRP HB2  H  98.281   1.962 -16.833 1.00 . D D . 41 TRP HB2  1 1 
       13 24712 4 1 24 TRP HB3  H  99.974   2.443 -16.899 1.00 . D D . 41 TRP HB3  1 1 
       13 24713 4 1 24 TRP HD1  H 100.585   3.711 -19.449 1.00 . D D . 41 TRP HD1  1 1 
       13 24714 4 1 24 TRP HE1  H  99.221   5.594 -20.538 1.00 . D D . 41 TRP HE1  1 1 
       13 24715 4 1 24 TRP HE3  H  96.157   3.150 -16.966 1.00 . D D . 41 TRP HE3  1 1 
       13 24716 4 1 24 TRP HH2  H  94.493   6.475 -19.133 1.00 . D D . 41 TRP HH2  1 1 
       13 24717 4 1 24 TRP HZ2  H  96.620   6.713 -20.369 1.00 . D D . 41 TRP HZ2  1 1 
       13 24718 4 1 24 TRP HZ3  H  94.255   4.671 -17.440 1.00 . D D . 41 TRP HZ3  1 1 
       13 24719 4 1 24 TRP N    N  99.637  -0.163 -17.452 1.00 . D D . 41 TRP N    1 1 
       13 24720 4 1 24 TRP NE1  N  98.864   5.000 -19.846 1.00 . D D . 41 TRP NE1  1 1 
       13 24721 4 1 24 TRP O    O 100.503   1.521 -20.414 1.00 . D D . 41 TRP O    1 1 
       13 24722 4 1 25 THR C    C 103.189   0.805 -20.642 1.00 . D D . 42 THR C    1 1 
       13 24723 4 1 25 THR CA   C 103.029   1.561 -19.318 1.00 . D D . 42 THR CA   1 1 
       13 24724 4 1 25 THR CB   C 104.227   1.264 -18.412 1.00 . D D . 42 THR CB   1 1 
       13 24725 4 1 25 THR CG2  C 104.227   2.237 -17.229 1.00 . D D . 42 THR CG2  1 1 
       13 24726 4 1 25 THR H    H 101.816   1.065 -17.655 1.00 . D D . 42 THR H    1 1 
       13 24727 4 1 25 THR HA   H 103.030   2.619 -19.533 1.00 . D D . 42 THR HA   1 1 
       13 24728 4 1 25 THR HB   H 105.141   1.387 -18.972 1.00 . D D . 42 THR HB   1 1 
       13 24729 4 1 25 THR HG1  H 104.672  -0.626 -18.504 1.00 . D D . 42 THR HG1  1 1 
       13 24730 4 1 25 THR HG21 H 105.044   1.995 -16.563 1.00 . D D . 42 THR HG21 1 1 
       13 24731 4 1 25 THR HG22 H 103.293   2.157 -16.694 1.00 . D D . 42 THR HG22 1 1 
       13 24732 4 1 25 THR HG23 H 104.348   3.247 -17.592 1.00 . D D . 42 THR HG23 1 1 
       13 24733 4 1 25 THR N    N 101.786   1.241 -18.616 1.00 . D D . 42 THR N    1 1 
       13 24734 4 1 25 THR O    O 103.583   1.406 -21.643 1.00 . D D . 42 THR O    1 1 
       13 24735 4 1 25 THR OG1  O 104.138  -0.069 -17.933 1.00 . D D . 42 THR OG1  1 1 
       13 24736 4 1 26 ILE C    C 102.195  -0.634 -23.024 1.00 . D D . 43 ILE C    1 1 
       13 24737 4 1 26 ILE CA   C 103.077  -1.223 -21.918 1.00 . D D . 43 ILE CA   1 1 
       13 24738 4 1 26 ILE CB   C 102.765  -2.722 -21.731 1.00 . D D . 43 ILE CB   1 1 
       13 24739 4 1 26 ILE CD1  C 100.895  -4.291 -21.145 1.00 . D D . 43 ILE CD1  1 1 
       13 24740 4 1 26 ILE CG1  C 101.485  -2.896 -20.909 1.00 . D D . 43 ILE CG1  1 1 
       13 24741 4 1 26 ILE CG2  C 103.931  -3.409 -21.010 1.00 . D D . 43 ILE CG2  1 1 
       13 24742 4 1 26 ILE H    H 102.614  -0.932 -19.854 1.00 . D D . 43 ILE H    1 1 
       13 24743 4 1 26 ILE HA   H 104.107  -1.128 -22.231 1.00 . D D . 43 ILE HA   1 1 
       13 24744 4 1 26 ILE HB   H 102.634  -3.179 -22.704 1.00 . D D . 43 ILE HB   1 1 
       13 24745 4 1 26 ILE HD11 H 101.621  -5.041 -20.869 1.00 . D D . 43 ILE HD11 1 1 
       13 24746 4 1 26 ILE HD12 H 100.641  -4.403 -22.189 1.00 . D D . 43 ILE HD12 1 1 
       13 24747 4 1 26 ILE HD13 H 100.005  -4.413 -20.544 1.00 . D D . 43 ILE HD13 1 1 
       13 24748 4 1 26 ILE HG12 H 101.719  -2.782 -19.861 1.00 . D D . 43 ILE HG12 1 1 
       13 24749 4 1 26 ILE HG13 H 100.763  -2.150 -21.205 1.00 . D D . 43 ILE HG13 1 1 
       13 24750 4 1 26 ILE HG21 H 103.653  -4.424 -20.764 1.00 . D D . 43 ILE HG21 1 1 
       13 24751 4 1 26 ILE HG22 H 104.163  -2.870 -20.104 1.00 . D D . 43 ILE HG22 1 1 
       13 24752 4 1 26 ILE HG23 H 104.797  -3.421 -21.655 1.00 . D D . 43 ILE HG23 1 1 
       13 24753 4 1 26 ILE N    N 102.915  -0.474 -20.668 1.00 . D D . 43 ILE N    1 1 
       13 24754 4 1 26 ILE O    O 102.537  -0.723 -24.203 1.00 . D D . 43 ILE O    1 1 
       13 24755 4 1 27 GLY C    C 100.940   1.427 -24.631 1.00 . D D . 44 GLY C    1 1 
       13 24756 4 1 27 GLY CA   C 100.177   0.540 -23.647 1.00 . D D . 44 GLY CA   1 1 
       13 24757 4 1 27 GLY H    H 100.860  -0.005 -21.702 1.00 . D D . 44 GLY H    1 1 
       13 24758 4 1 27 GLY HA2  H  99.688  -0.256 -24.191 1.00 . D D . 44 GLY HA2  1 1 
       13 24759 4 1 27 GLY HA3  H  99.431   1.134 -23.140 1.00 . D D . 44 GLY HA3  1 1 
       13 24760 4 1 27 GLY N    N 101.087  -0.044 -22.654 1.00 . D D . 44 GLY N    1 1 
       13 24761 4 1 27 GLY O    O 100.761   1.319 -25.844 1.00 . D D . 44 GLY O    1 1 
       13 24762 4 1 28 HIS C    C 103.037   2.658 -26.195 1.00 . D D . 45 HIS C    1 1 
       13 24763 4 1 28 HIS CA   C 102.455   3.290 -24.927 1.00 . D D . 45 HIS CA   1 1 
       13 24764 4 1 28 HIS CB   C 103.577   3.906 -24.094 1.00 . D D . 45 HIS CB   1 1 
       13 24765 4 1 28 HIS CD2  C 104.312   6.329 -24.795 1.00 . D D . 45 HIS CD2  1 1 
       13 24766 4 1 28 HIS CE1  C 105.559   5.806 -26.486 1.00 . D D . 45 HIS CE1  1 1 
       13 24767 4 1 28 HIS CG   C 104.285   4.960 -24.900 1.00 . D D . 45 HIS CG   1 1 
       13 24768 4 1 28 HIS H    H 101.729   2.458 -23.139 1.00 . D D . 45 HIS H    1 1 
       13 24769 4 1 28 HIS HA   H 101.776   4.076 -25.211 1.00 . D D . 45 HIS HA   1 1 
       13 24770 4 1 28 HIS HB2  H 103.157   4.354 -23.204 1.00 . D D . 45 HIS HB2  1 1 
       13 24771 4 1 28 HIS HB3  H 104.274   3.133 -23.810 1.00 . D D . 45 HIS HB3  1 1 
       13 24772 4 1 28 HIS HD1  H 105.279   3.749 -26.328 1.00 . D D . 45 HIS HD1  1 1 
       13 24773 4 1 28 HIS HD2  H 103.788   6.905 -24.048 1.00 . D D . 45 HIS HD2  1 1 
       13 24774 4 1 28 HIS HE1  H 106.214   5.874 -27.341 1.00 . D D . 45 HIS HE1  1 1 
       13 24775 4 1 28 HIS HE2  H 105.318   7.805 -25.962 1.00 . D D . 45 HIS HE2  1 1 
       13 24776 4 1 28 HIS N    N 101.721   2.330 -24.111 1.00 . D D . 45 HIS N    1 1 
       13 24777 4 1 28 HIS ND1  N 105.088   4.649 -25.986 1.00 . D D . 45 HIS ND1  1 1 
       13 24778 4 1 28 HIS NE2  N 105.117   6.861 -25.797 1.00 . D D . 45 HIS NE2  1 1 
       13 24779 4 1 28 HIS O    O 103.288   3.358 -27.175 1.00 . D D . 45 HIS O    1 1 
       13 24780 4 1 29 LEU C    C 102.910   1.194 -28.616 1.00 . D D . 46 LEU C    1 1 
       13 24781 4 1 29 LEU CA   C 103.721   0.699 -27.400 1.00 . D D . 46 LEU CA   1 1 
       13 24782 4 1 29 LEU CB   C 103.634  -0.842 -27.238 1.00 . D D . 46 LEU CB   1 1 
       13 24783 4 1 29 LEU CD1  C 102.015  -1.816 -28.950 1.00 . D D . 46 LEU CD1  1 1 
       13 24784 4 1 29 LEU CD2  C 101.926  -2.604 -26.565 1.00 . D D . 46 LEU CD2  1 1 
       13 24785 4 1 29 LEU CG   C 102.193  -1.386 -27.478 1.00 . D D . 46 LEU CG   1 1 
       13 24786 4 1 29 LEU H    H 102.926   0.864 -25.404 1.00 . D D . 46 LEU H    1 1 
       13 24787 4 1 29 LEU HA   H 104.754   0.977 -27.539 1.00 . D D . 46 LEU HA   1 1 
       13 24788 4 1 29 LEU HB2  H 104.314  -1.306 -27.939 1.00 . D D . 46 LEU HB2  1 1 
       13 24789 4 1 29 LEU HB3  H 103.947  -1.095 -26.234 1.00 . D D . 46 LEU HB3  1 1 
       13 24790 4 1 29 LEU HD11 H 102.521  -1.122 -29.600 1.00 . D D . 46 LEU HD11 1 1 
       13 24791 4 1 29 LEU HD12 H 100.964  -1.836 -29.193 1.00 . D D . 46 LEU HD12 1 1 
       13 24792 4 1 29 LEU HD13 H 102.431  -2.803 -29.089 1.00 . D D . 46 LEU HD13 1 1 
       13 24793 4 1 29 LEU HD21 H 102.840  -3.160 -26.421 1.00 . D D . 46 LEU HD21 1 1 
       13 24794 4 1 29 LEU HD22 H 101.181  -3.244 -27.016 1.00 . D D . 46 LEU HD22 1 1 
       13 24795 4 1 29 LEU HD23 H 101.559  -2.261 -25.611 1.00 . D D . 46 LEU HD23 1 1 
       13 24796 4 1 29 LEU HG   H 101.476  -0.622 -27.242 1.00 . D D . 46 LEU HG   1 1 
       13 24797 4 1 29 LEU N    N 103.211   1.367 -26.196 1.00 . D D . 46 LEU N    1 1 
       13 24798 4 1 29 LEU O    O 103.423   1.338 -29.726 1.00 . D D . 46 LEU O    1 1 
       13 24799 4 1 30 ASN C    C 101.190   2.903 -30.283 1.00 . D D . 47 ASN C    1 1 
       13 24800 4 1 30 ASN CA   C 100.681   1.744 -29.404 1.00 . D D . 47 ASN CA   1 1 
       13 24801 4 1 30 ASN CB   C  99.354   2.160 -28.771 1.00 . D D . 47 ASN CB   1 1 
       13 24802 4 1 30 ASN CG   C  98.815   1.054 -27.874 1.00 . D D . 47 ASN CG   1 1 
       13 24803 4 1 30 ASN H    H 101.377   1.073 -27.474 1.00 . D D . 47 ASN H    1 1 
       13 24804 4 1 30 ASN HA   H 100.503   0.887 -30.036 1.00 . D D . 47 ASN HA   1 1 
       13 24805 4 1 30 ASN HB2  H  99.500   3.057 -28.188 1.00 . D D . 47 ASN HB2  1 1 
       13 24806 4 1 30 ASN HB3  H  98.640   2.358 -29.555 1.00 . D D . 47 ASN HB3  1 1 
       13 24807 4 1 30 ASN HD21 H  97.933   2.312 -26.619 1.00 . D D . 47 ASN HD21 1 1 
       13 24808 4 1 30 ASN HD22 H  97.754   0.666 -26.241 1.00 . D D . 47 ASN HD22 1 1 
       13 24809 4 1 30 ASN N    N 101.645   1.360 -28.370 1.00 . D D . 47 ASN N    1 1 
       13 24810 4 1 30 ASN ND2  N  98.109   1.369 -26.823 1.00 . D D . 47 ASN ND2  1 1 
       13 24811 4 1 30 ASN O    O 100.948   2.905 -31.490 1.00 . D D . 47 ASN O    1 1 
       13 24812 4 1 30 ASN OD1  O  99.031  -0.129 -28.142 1.00 . D D . 47 ASN OD1  1 1 
       13 24813 4 1 31 GLN C    C 103.832   4.763 -30.960 1.00 . D D . 48 GLN C    1 1 
       13 24814 4 1 31 GLN CA   C 102.394   5.001 -30.485 1.00 . D D . 48 GLN CA   1 1 
       13 24815 4 1 31 GLN CB   C 102.352   6.293 -29.656 1.00 . D D . 48 GLN CB   1 1 
       13 24816 4 1 31 GLN CD   C 102.009   5.640 -27.245 1.00 . D D . 48 GLN CD   1 1 
       13 24817 4 1 31 GLN CG   C 103.031   6.089 -28.287 1.00 . D D . 48 GLN CG   1 1 
       13 24818 4 1 31 GLN H    H 102.047   3.822 -28.752 1.00 . D D . 48 GLN H    1 1 
       13 24819 4 1 31 GLN HA   H 101.770   5.143 -31.356 1.00 . D D . 48 GLN HA   1 1 
       13 24820 4 1 31 GLN HB2  H 102.870   7.072 -30.199 1.00 . D D . 48 GLN HB2  1 1 
       13 24821 4 1 31 GLN HB3  H 101.325   6.588 -29.511 1.00 . D D . 48 GLN HB3  1 1 
       13 24822 4 1 31 GLN HE21 H 102.446   7.099 -25.968 1.00 . D D . 48 GLN HE21 1 1 
       13 24823 4 1 31 GLN HE22 H 101.232   6.028 -25.458 1.00 . D D . 48 GLN HE22 1 1 
       13 24824 4 1 31 GLN HG2  H 103.806   5.340 -28.371 1.00 . D D . 48 GLN HG2  1 1 
       13 24825 4 1 31 GLN HG3  H 103.475   7.022 -27.966 1.00 . D D . 48 GLN HG3  1 1 
       13 24826 4 1 31 GLN N    N 101.875   3.864 -29.707 1.00 . D D . 48 GLN N    1 1 
       13 24827 4 1 31 GLN NE2  N 101.886   6.312 -26.131 1.00 . D D . 48 GLN NE2  1 1 
       13 24828 4 1 31 GLN O    O 104.257   5.349 -31.956 1.00 . D D . 48 GLN O    1 1 
       13 24829 4 1 31 GLN OE1  O 101.308   4.650 -27.450 1.00 . D D . 48 GLN OE1  1 1 
       13 24830 4 1 32 ILE C    C 106.028   3.312 -32.152 1.00 . D D . 49 ILE C    1 1 
       13 24831 4 1 32 ILE CA   C 105.956   3.672 -30.671 1.00 . D D . 49 ILE CA   1 1 
       13 24832 4 1 32 ILE CB   C 106.552   2.540 -29.823 1.00 . D D . 49 ILE CB   1 1 
       13 24833 4 1 32 ILE CD1  C 107.174   1.904 -27.454 1.00 . D D . 49 ILE CD1  1 1 
       13 24834 4 1 32 ILE CG1  C 106.533   2.975 -28.349 1.00 . D D . 49 ILE CG1  1 1 
       13 24835 4 1 32 ILE CG2  C 108.001   2.261 -30.262 1.00 . D D . 49 ILE CG2  1 1 
       13 24836 4 1 32 ILE H    H 104.206   3.484 -29.482 1.00 . D D . 49 ILE H    1 1 
       13 24837 4 1 32 ILE HA   H 106.537   4.568 -30.505 1.00 . D D . 49 ILE HA   1 1 
       13 24838 4 1 32 ILE HB   H 105.958   1.647 -29.946 1.00 . D D . 49 ILE HB   1 1 
       13 24839 4 1 32 ILE HD11 H 106.692   1.909 -26.488 1.00 . D D . 49 ILE HD11 1 1 
       13 24840 4 1 32 ILE HD12 H 108.224   2.123 -27.331 1.00 . D D . 49 ILE HD12 1 1 
       13 24841 4 1 32 ILE HD13 H 107.063   0.927 -27.906 1.00 . D D . 49 ILE HD13 1 1 
       13 24842 4 1 32 ILE HG12 H 107.082   3.899 -28.246 1.00 . D D . 49 ILE HG12 1 1 
       13 24843 4 1 32 ILE HG13 H 105.510   3.131 -28.038 1.00 . D D . 49 ILE HG13 1 1 
       13 24844 4 1 32 ILE HG21 H 108.417   1.468 -29.658 1.00 . D D . 49 ILE HG21 1 1 
       13 24845 4 1 32 ILE HG22 H 108.594   3.153 -30.140 1.00 . D D . 49 ILE HG22 1 1 
       13 24846 4 1 32 ILE HG23 H 108.018   1.959 -31.299 1.00 . D D . 49 ILE HG23 1 1 
       13 24847 4 1 32 ILE N    N 104.572   3.933 -30.272 1.00 . D D . 49 ILE N    1 1 
       13 24848 4 1 32 ILE O    O 106.234   4.182 -33.000 1.00 . D D . 49 ILE O    1 1 
       13 24849 4 1 33 LYS C    C 105.143   2.524 -34.753 1.00 . D D . 50 LYS C    1 1 
       13 24850 4 1 33 LYS CA   C 105.933   1.590 -33.840 1.00 . D D . 50 LYS CA   1 1 
       13 24851 4 1 33 LYS CB   C 105.373   0.166 -33.952 1.00 . D D . 50 LYS CB   1 1 
       13 24852 4 1 33 LYS CD   C 107.171  -1.131 -35.161 1.00 . D D . 50 LYS CD   1 1 
       13 24853 4 1 33 LYS CE   C 107.533  -1.825 -36.476 1.00 . D D . 50 LYS CE   1 1 
       13 24854 4 1 33 LYS CG   C 105.793  -0.469 -35.293 1.00 . D D . 50 LYS CG   1 1 
       13 24855 4 1 33 LYS H    H 105.721   1.399 -31.737 1.00 . D D . 50 LYS H    1 1 
       13 24856 4 1 33 LYS HA   H 106.963   1.586 -34.158 1.00 . D D . 50 LYS HA   1 1 
       13 24857 4 1 33 LYS HB2  H 105.746  -0.431 -33.132 1.00 . D D . 50 LYS HB2  1 1 
       13 24858 4 1 33 LYS HB3  H 104.293   0.205 -33.899 1.00 . D D . 50 LYS HB3  1 1 
       13 24859 4 1 33 LYS HD2  H 107.915  -0.382 -34.935 1.00 . D D . 50 LYS HD2  1 1 
       13 24860 4 1 33 LYS HD3  H 107.145  -1.862 -34.368 1.00 . D D . 50 LYS HD3  1 1 
       13 24861 4 1 33 LYS HE2  H 106.797  -2.586 -36.697 1.00 . D D . 50 LYS HE2  1 1 
       13 24862 4 1 33 LYS HE3  H 107.548  -1.098 -37.275 1.00 . D D . 50 LYS HE3  1 1 
       13 24863 4 1 33 LYS HG2  H 105.067  -1.217 -35.577 1.00 . D D . 50 LYS HG2  1 1 
       13 24864 4 1 33 LYS HG3  H 105.836   0.292 -36.061 1.00 . D D . 50 LYS HG3  1 1 
       13 24865 4 1 33 LYS HZ1  H 108.802  -3.476 -36.549 1.00 . D D . 50 LYS HZ1  1 1 
       13 24866 4 1 33 LYS HZ2  H 109.240  -2.314 -35.389 1.00 . D D . 50 LYS HZ2  1 1 
       13 24867 4 1 33 LYS HZ3  H 109.528  -2.024 -37.038 1.00 . D D . 50 LYS HZ3  1 1 
       13 24868 4 1 33 LYS N    N 105.873   2.050 -32.454 1.00 . D D . 50 LYS N    1 1 
       13 24869 4 1 33 LYS NZ   N 108.877  -2.457 -36.353 1.00 . D D . 50 LYS NZ   1 1 
       13 24870 4 1 33 LYS O    O 105.559   2.808 -35.874 1.00 . D D . 50 LYS O    1 1 
       13 24871 4 1 34 ARG C    C 102.676   3.204 -36.307 1.00 . D D . 51 ARG C    1 1 
       13 24872 4 1 34 ARG CA   C 103.191   3.901 -35.045 1.00 . D D . 51 ARG CA   1 1 
       13 24873 4 1 34 ARG CB   C 104.004   5.155 -35.420 1.00 . D D . 51 ARG CB   1 1 
       13 24874 4 1 34 ARG CD   C 102.097   6.148 -36.707 1.00 . D D . 51 ARG CD   1 1 
       13 24875 4 1 34 ARG CG   C 103.080   6.372 -35.558 1.00 . D D . 51 ARG CG   1 1 
       13 24876 4 1 34 ARG CZ   C 102.135   8.344 -37.693 1.00 . D D . 51 ARG CZ   1 1 
       13 24877 4 1 34 ARG H    H 103.747   2.737 -33.365 1.00 . D D . 51 ARG H    1 1 
       13 24878 4 1 34 ARG HA   H 102.345   4.193 -34.441 1.00 . D D . 51 ARG HA   1 1 
       13 24879 4 1 34 ARG HB2  H 104.730   5.348 -34.643 1.00 . D D . 51 ARG HB2  1 1 
       13 24880 4 1 34 ARG HB3  H 104.520   4.991 -36.354 1.00 . D D . 51 ARG HB3  1 1 
       13 24881 4 1 34 ARG HD2  H 102.628   5.751 -37.560 1.00 . D D . 51 ARG HD2  1 1 
       13 24882 4 1 34 ARG HD3  H 101.340   5.443 -36.398 1.00 . D D . 51 ARG HD3  1 1 
       13 24883 4 1 34 ARG HE   H 100.520   7.555 -36.861 1.00 . D D . 51 ARG HE   1 1 
       13 24884 4 1 34 ARG HG2  H 102.533   6.515 -34.638 1.00 . D D . 51 ARG HG2  1 1 
       13 24885 4 1 34 ARG HG3  H 103.674   7.251 -35.761 1.00 . D D . 51 ARG HG3  1 1 
       13 24886 4 1 34 ARG HH11 H 103.842   7.300 -37.745 1.00 . D D . 51 ARG HH11 1 1 
       13 24887 4 1 34 ARG HH12 H 103.906   8.876 -38.460 1.00 . D D . 51 ARG HH12 1 1 
       13 24888 4 1 34 ARG HH21 H 100.584   9.607 -37.784 1.00 . D D . 51 ARG HH21 1 1 
       13 24889 4 1 34 ARG HH22 H 102.062  10.183 -38.482 1.00 . D D . 51 ARG HH22 1 1 
       13 24890 4 1 34 ARG N    N 104.026   2.994 -34.268 1.00 . D D . 51 ARG N    1 1 
       13 24891 4 1 34 ARG NE   N 101.465   7.409 -37.079 1.00 . D D . 51 ARG NE   1 1 
       13 24892 4 1 34 ARG NH1  N 103.392   8.159 -37.989 1.00 . D D . 51 ARG NH1  1 1 
       13 24893 4 1 34 ARG NH2  N 101.547   9.465 -38.011 1.00 . D D . 51 ARG NH2  1 1 
       13 24894 4 1 34 ARG O    O 101.491   2.894 -36.416 1.00 . D D . 51 ARG O    1 1 
       13 24895 4 1 35 GLY C    C 102.050   3.052 -39.174 1.00 . D D . 52 GLY C    1 1 
       13 24896 4 1 35 GLY CA   C 103.188   2.309 -38.483 1.00 . D D . 52 GLY CA   1 1 
       13 24897 4 1 35 GLY H    H 104.492   3.237 -37.096 1.00 . D D . 52 GLY H    1 1 
       13 24898 4 1 35 GLY HA2  H 104.045   2.281 -39.139 1.00 . D D . 52 GLY HA2  1 1 
       13 24899 4 1 35 GLY HA3  H 102.871   1.300 -38.269 1.00 . D D . 52 GLY HA3  1 1 
       13 24900 4 1 35 GLY N    N 103.561   2.968 -37.237 1.00 . D D . 52 GLY N    1 1 
       13 24901 5 2  1 RIM CA   C  91.281   4.364  -6.998 1.00 . E A .  1 RIM CA   1 1 
       13 24902 5 2  1 RIM CB   C  90.612   3.241  -6.196 1.00 . E A .  1 RIM CB   1 1 
       13 24903 5 2  1 RIM CD   C  89.957   3.765  -4.883 1.00 . E A .  1 RIM CD   1 1 
       13 24904 5 2  1 RIM CE1  C  89.788   2.582  -3.934 1.00 . E A .  1 RIM CE1  1 1 
       13 24905 5 2  1 RIM CE2  C  88.579   4.332  -5.192 1.00 . E A .  1 RIM CE2  1 1 
       13 24906 5 2  1 RIM CE3  C  90.812   4.847  -4.212 1.00 . E A .  1 RIM CE3  1 1 
       13 24907 5 2  1 RIM CF1  C  89.115   3.026  -2.639 1.00 . E A .  1 RIM CF1  1 1 
       13 24908 5 2  1 RIM CF2  C  87.885   4.810  -3.905 1.00 . E A .  1 RIM CF2  1 1 
       13 24909 5 2  1 RIM CF3  C  90.147   5.293  -2.904 1.00 . E A .  1 RIM CF3  1 1 
       13 24910 5 2  1 RIM CG1  C  87.738   3.620  -2.953 1.00 . E A .  1 RIM CG1  1 1 
       13 24911 5 2  1 RIM CG2  C  88.762   5.873  -3.228 1.00 . E A .  1 RIM CG2  1 1 
       13 24912 5 2  1 RIM CG3  C  89.981   4.091  -1.972 1.00 . E A .  1 RIM CG3  1 1 
       13 24913 5 2  1 RIM HA1  H  91.535   3.995  -7.981 1.00 . E A .  1 RIM HA1  1 1 
       13 24914 5 2  1 RIM HA2  H  92.181   4.680  -6.493 1.00 . E A .  1 RIM HA2  1 1 
       13 24915 5 2  1 RIM HA3  H  90.608   5.199  -7.096 1.00 . E A .  1 RIM HA3  1 1 
       13 24916 5 2  1 RIM HB   H  89.854   2.780  -6.814 1.00 . E A .  1 RIM HB   1 1 
       13 24917 5 2  1 RIM HE11 H  90.755   2.163  -3.701 1.00 . E A .  1 RIM HE11 1 1 
       13 24918 5 2  1 RIM HE12 H  89.176   1.837  -4.416 1.00 . E A .  1 RIM HE12 1 1 
       13 24919 5 2  1 RIM HE21 H  87.991   3.562  -5.658 1.00 . E A .  1 RIM HE21 1 1 
       13 24920 5 2  1 RIM HE22 H  88.689   5.153  -5.860 1.00 . E A .  1 RIM HE22 1 1 
       13 24921 5 2  1 RIM HE31 H  90.900   5.705  -4.859 1.00 . E A .  1 RIM HE31 1 1 
       13 24922 5 2  1 RIM HE32 H  91.786   4.450  -4.010 1.00 . E A .  1 RIM HE32 1 1 
       13 24923 5 2  1 RIM HF1  H  89.013   2.160  -1.976 1.00 . E A .  1 RIM HF1  1 1 
       13 24924 5 2  1 RIM HF2  H  86.885   5.235  -4.149 1.00 . E A .  1 RIM HF2  1 1 
       13 24925 5 2  1 RIM HF3  H  90.772   6.051  -2.418 1.00 . E A .  1 RIM HF3  1 1 
       13 24926 5 2  1 RIM HG11 H  87.124   2.859  -3.429 1.00 . E A .  1 RIM HG11 1 1 
       13 24927 5 2  1 RIM HG12 H  87.282   3.967  -2.025 1.00 . E A .  1 RIM HG12 1 1 
       13 24928 5 2  1 RIM HG21 H  88.882   6.716  -3.905 1.00 . E A .  1 RIM HG21 1 1 
       13 24929 5 2  1 RIM HG22 H  88.285   6.181  -2.301 1.00 . E A .  1 RIM HG22 1 1 
       13 24930 5 2  1 RIM HG31 H  90.962   3.669  -1.763 1.00 . E A .  1 RIM HG31 1 1 
       13 24931 5 2  1 RIM HG32 H  89.493   4.420  -1.058 1.00 . E A .  1 RIM HG32 1 1 
       13 24932 5 2  1 RIM HNC1 H  92.491   2.488  -5.462 1.00 . E A .  1 RIM HNC1 1 1 
       13 24933 5 2  1 RIM HNC2 H  91.494   1.280  -6.112 1.00 . E A .  1 RIM HNC2 1 1 
       13 24934 5 2  1 RIM NC   N  91.641   2.217  -5.867 1.00 . E A .  1 RIM NC   1 1 
       14 24935 1 1  6 SER C    C  78.805   2.114   4.845 1.00 . A A . 23 SER C    1 1 
       14 24936 1 1  6 SER CA   C  77.779   1.452   5.760 1.00 . A A . 23 SER CA   1 1 
       14 24937 1 1  6 SER CB   C  77.433   0.057   5.239 1.00 . A A . 23 SER CB   1 1 
       14 24938 1 1  6 SER HA   H  78.188   1.372   6.757 1.00 . A A . 23 SER HA   1 1 
       14 24939 1 1  6 SER HB2  H  76.670  -0.382   5.859 1.00 . A A . 23 SER HB2  1 1 
       14 24940 1 1  6 SER HB3  H  77.068   0.134   4.223 1.00 . A A . 23 SER HB3  1 1 
       14 24941 1 1  6 SER HG   H  79.266  -0.301   5.788 1.00 . A A . 23 SER HG   1 1 
       14 24942 1 1  6 SER N    N  76.544   2.284   5.800 1.00 . A A . 23 SER N    1 1 
       14 24943 1 1  6 SER O    O  79.730   1.463   4.359 1.00 . A A . 23 SER O    1 1 
       14 24944 1 1  6 SER OG   O  78.596  -0.761   5.278 1.00 . A A . 23 SER OG   1 1 
       14 24945 1 1  7 ASP C    C  79.702   3.428   2.430 1.00 . A A . 24 ASP C    1 1 
       14 24946 1 1  7 ASP CA   C  79.558   4.128   3.775 1.00 . A A . 24 ASP CA   1 1 
       14 24947 1 1  7 ASP CB   C  80.926   4.219   4.454 1.00 . A A . 24 ASP CB   1 1 
       14 24948 1 1  7 ASP CG   C  80.762   4.714   5.887 1.00 . A A . 24 ASP CG   1 1 
       14 24949 1 1  7 ASP H    H  77.889   3.851   5.044 1.00 . A A . 24 ASP H    1 1 
       14 24950 1 1  7 ASP HA   H  79.179   5.126   3.621 1.00 . A A . 24 ASP HA   1 1 
       14 24951 1 1  7 ASP HB2  H  81.388   3.243   4.462 1.00 . A A . 24 ASP HB2  1 1 
       14 24952 1 1  7 ASP HB3  H  81.552   4.908   3.907 1.00 . A A . 24 ASP HB3  1 1 
       14 24953 1 1  7 ASP N    N  78.639   3.390   4.625 1.00 . A A . 24 ASP N    1 1 
       14 24954 1 1  7 ASP O    O  80.813   3.132   1.992 1.00 . A A . 24 ASP O    1 1 
       14 24955 1 1  7 ASP OD1  O  80.493   5.892   6.060 1.00 . A A . 24 ASP OD1  1 1 
       14 24956 1 1  7 ASP OD2  O  80.906   3.908   6.791 1.00 . A A . 24 ASP OD2  1 1 
       14 24957 1 1  8 PRO C    C  79.517   3.202  -0.545 1.00 . A A . 25 PRO C    1 1 
       14 24958 1 1  8 PRO CA   C  78.616   2.471   0.449 1.00 . A A . 25 PRO CA   1 1 
       14 24959 1 1  8 PRO CB   C  77.133   2.484   0.004 1.00 . A A . 25 PRO CB   1 1 
       14 24960 1 1  8 PRO CD   C  77.235   3.472   2.207 1.00 . A A . 25 PRO CD   1 1 
       14 24961 1 1  8 PRO CG   C  76.456   3.482   0.896 1.00 . A A . 25 PRO CG   1 1 
       14 24962 1 1  8 PRO HA   H  78.952   1.451   0.566 1.00 . A A . 25 PRO HA   1 1 
       14 24963 1 1  8 PRO HB2  H  77.047   2.783  -1.034 1.00 . A A . 25 PRO HB2  1 1 
       14 24964 1 1  8 PRO HB3  H  76.692   1.507   0.145 1.00 . A A . 25 PRO HB3  1 1 
       14 24965 1 1  8 PRO HD2  H  77.189   4.441   2.682 1.00 . A A . 25 PRO HD2  1 1 
       14 24966 1 1  8 PRO HD3  H  76.865   2.702   2.867 1.00 . A A . 25 PRO HD3  1 1 
       14 24967 1 1  8 PRO HG2  H  76.491   4.468   0.447 1.00 . A A . 25 PRO HG2  1 1 
       14 24968 1 1  8 PRO HG3  H  75.431   3.194   1.079 1.00 . A A . 25 PRO HG3  1 1 
       14 24969 1 1  8 PRO N    N  78.605   3.156   1.773 1.00 . A A . 25 PRO N    1 1 
       14 24970 1 1  8 PRO O    O  79.812   2.699  -1.623 1.00 . A A . 25 PRO O    1 1 
       14 24971 1 1  9 LEU C    C  82.101   4.481  -1.368 1.00 . A A . 26 LEU C    1 1 
       14 24972 1 1  9 LEU CA   C  80.768   5.180  -1.081 1.00 . A A . 26 LEU CA   1 1 
       14 24973 1 1  9 LEU CB   C  81.029   6.552  -0.442 1.00 . A A . 26 LEU CB   1 1 
       14 24974 1 1  9 LEU CD1  C  78.568   6.780  -0.013 1.00 . A A . 26 LEU CD1  1 1 
       14 24975 1 1  9 LEU CD2  C  80.054   8.787   0.091 1.00 . A A . 26 LEU CD2  1 1 
       14 24976 1 1  9 LEU CG   C  79.803   7.454  -0.617 1.00 . A A . 26 LEU CG   1 1 
       14 24977 1 1  9 LEU H    H  79.628   4.769   0.666 1.00 . A A . 26 LEU H    1 1 
       14 24978 1 1  9 LEU HA   H  80.254   5.324  -2.019 1.00 . A A . 26 LEU HA   1 1 
       14 24979 1 1  9 LEU HB2  H  81.231   6.422   0.611 1.00 . A A . 26 LEU HB2  1 1 
       14 24980 1 1  9 LEU HB3  H  81.882   7.017  -0.915 1.00 . A A . 26 LEU HB3  1 1 
       14 24981 1 1  9 LEU HD11 H  78.221   6.002  -0.676 1.00 . A A . 26 LEU HD11 1 1 
       14 24982 1 1  9 LEU HD12 H  77.785   7.513   0.117 1.00 . A A . 26 LEU HD12 1 1 
       14 24983 1 1  9 LEU HD13 H  78.823   6.351   0.944 1.00 . A A . 26 LEU HD13 1 1 
       14 24984 1 1  9 LEU HD21 H  80.153   8.617   1.153 1.00 . A A . 26 LEU HD21 1 1 
       14 24985 1 1  9 LEU HD22 H  79.225   9.454  -0.091 1.00 . A A . 26 LEU HD22 1 1 
       14 24986 1 1  9 LEU HD23 H  80.963   9.230  -0.288 1.00 . A A . 26 LEU HD23 1 1 
       14 24987 1 1  9 LEU HG   H  79.635   7.629  -1.669 1.00 . A A . 26 LEU HG   1 1 
       14 24988 1 1  9 LEU N    N  79.921   4.384  -0.194 1.00 . A A . 26 LEU N    1 1 
       14 24989 1 1  9 LEU O    O  82.587   4.504  -2.498 1.00 . A A . 26 LEU O    1 1 
       14 24990 1 1 10 VAL C    C  83.851   1.969  -1.392 1.00 . A A . 27 VAL C    1 1 
       14 24991 1 1 10 VAL CA   C  83.973   3.219  -0.527 1.00 . A A . 27 VAL CA   1 1 
       14 24992 1 1 10 VAL CB   C  84.544   2.820   0.839 1.00 . A A . 27 VAL CB   1 1 
       14 24993 1 1 10 VAL CG1  C  85.983   2.330   0.664 1.00 . A A . 27 VAL CG1  1 1 
       14 24994 1 1 10 VAL CG2  C  84.534   4.020   1.790 1.00 . A A . 27 VAL CG2  1 1 
       14 24995 1 1 10 VAL H    H  82.264   3.919   0.522 1.00 . A A . 27 VAL H    1 1 
       14 24996 1 1 10 VAL HA   H  84.662   3.894  -1.006 1.00 . A A . 27 VAL HA   1 1 
       14 24997 1 1 10 VAL HB   H  83.943   2.024   1.256 1.00 . A A . 27 VAL HB   1 1 
       14 24998 1 1 10 VAL HG11 H  86.383   2.035   1.624 1.00 . A A . 27 VAL HG11 1 1 
       14 24999 1 1 10 VAL HG12 H  86.586   3.126   0.253 1.00 . A A . 27 VAL HG12 1 1 
       14 25000 1 1 10 VAL HG13 H  85.998   1.485  -0.007 1.00 . A A . 27 VAL HG13 1 1 
       14 25001 1 1 10 VAL HG21 H  83.554   4.472   1.796 1.00 . A A . 27 VAL HG21 1 1 
       14 25002 1 1 10 VAL HG22 H  85.265   4.744   1.464 1.00 . A A . 27 VAL HG22 1 1 
       14 25003 1 1 10 VAL HG23 H  84.781   3.687   2.787 1.00 . A A . 27 VAL HG23 1 1 
       14 25004 1 1 10 VAL N    N  82.686   3.893  -0.362 1.00 . A A . 27 VAL N    1 1 
       14 25005 1 1 10 VAL O    O  84.737   1.674  -2.193 1.00 . A A . 27 VAL O    1 1 
       14 25006 1 1 11 VAL C    C  82.241   0.354  -3.478 1.00 . A A . 28 VAL C    1 1 
       14 25007 1 1 11 VAL CA   C  82.577   0.033  -2.015 1.00 . A A . 28 VAL CA   1 1 
       14 25008 1 1 11 VAL CB   C  81.483  -0.857  -1.365 1.00 . A A . 28 VAL CB   1 1 
       14 25009 1 1 11 VAL CG1  C  80.094  -0.542  -1.944 1.00 . A A . 28 VAL CG1  1 1 
       14 25010 1 1 11 VAL CG2  C  81.800  -2.342  -1.609 1.00 . A A . 28 VAL CG2  1 1 
       14 25011 1 1 11 VAL H    H  82.092   1.547  -0.600 1.00 . A A . 28 VAL H    1 1 
       14 25012 1 1 11 VAL HA   H  83.510  -0.518  -2.006 1.00 . A A . 28 VAL HA   1 1 
       14 25013 1 1 11 VAL HB   H  81.469  -0.670  -0.301 1.00 . A A . 28 VAL HB   1 1 
       14 25014 1 1 11 VAL HG11 H  79.333  -0.843  -1.239 1.00 . A A . 28 VAL HG11 1 1 
       14 25015 1 1 11 VAL HG12 H  79.955  -1.075  -2.873 1.00 . A A . 28 VAL HG12 1 1 
       14 25016 1 1 11 VAL HG13 H  80.014   0.512  -2.128 1.00 . A A . 28 VAL HG13 1 1 
       14 25017 1 1 11 VAL HG21 H  80.980  -2.948  -1.253 1.00 . A A . 28 VAL HG21 1 1 
       14 25018 1 1 11 VAL HG22 H  82.702  -2.611  -1.079 1.00 . A A . 28 VAL HG22 1 1 
       14 25019 1 1 11 VAL HG23 H  81.940  -2.512  -2.666 1.00 . A A . 28 VAL HG23 1 1 
       14 25020 1 1 11 VAL N    N  82.778   1.249  -1.233 1.00 . A A . 28 VAL N    1 1 
       14 25021 1 1 11 VAL O    O  82.531  -0.443  -4.368 1.00 . A A . 28 VAL O    1 1 
       14 25022 1 1 12 ALA C    C  82.408   1.991  -6.026 1.00 . A A . 29 ALA C    1 1 
       14 25023 1 1 12 ALA CA   C  81.213   1.830  -5.088 1.00 . A A . 29 ALA CA   1 1 
       14 25024 1 1 12 ALA CB   C  80.408   3.129  -5.068 1.00 . A A . 29 ALA CB   1 1 
       14 25025 1 1 12 ALA H    H  81.364   2.086  -2.992 1.00 . A A . 29 ALA H    1 1 
       14 25026 1 1 12 ALA HA   H  80.579   1.045  -5.476 1.00 . A A . 29 ALA HA   1 1 
       14 25027 1 1 12 ALA HB1  H  81.071   3.961  -4.883 1.00 . A A . 29 ALA HB1  1 1 
       14 25028 1 1 12 ALA HB2  H  79.665   3.080  -4.285 1.00 . A A . 29 ALA HB2  1 1 
       14 25029 1 1 12 ALA HB3  H  79.918   3.263  -6.020 1.00 . A A . 29 ALA HB3  1 1 
       14 25030 1 1 12 ALA N    N  81.607   1.480  -3.722 1.00 . A A . 29 ALA N    1 1 
       14 25031 1 1 12 ALA O    O  82.448   1.353  -7.077 1.00 . A A . 29 ALA O    1 1 
       14 25032 1 1 13 ALA C    C  85.169   1.621  -6.770 1.00 . A A . 30 ALA C    1 1 
       14 25033 1 1 13 ALA CA   C  84.515   2.973  -6.559 1.00 . A A . 30 ALA CA   1 1 
       14 25034 1 1 13 ALA CB   C  85.504   3.915  -5.910 1.00 . A A . 30 ALA CB   1 1 
       14 25035 1 1 13 ALA H    H  83.322   3.332  -4.840 1.00 . A A . 30 ALA H    1 1 
       14 25036 1 1 13 ALA HA   H  84.197   3.374  -7.508 1.00 . A A . 30 ALA HA   1 1 
       14 25037 1 1 13 ALA HB1  H  84.994   4.803  -5.571 1.00 . A A . 30 ALA HB1  1 1 
       14 25038 1 1 13 ALA HB2  H  86.269   4.186  -6.623 1.00 . A A . 30 ALA HB2  1 1 
       14 25039 1 1 13 ALA HB3  H  85.944   3.410  -5.067 1.00 . A A . 30 ALA HB3  1 1 
       14 25040 1 1 13 ALA N    N  83.370   2.810  -5.680 1.00 . A A . 30 ALA N    1 1 
       14 25041 1 1 13 ALA O    O  85.421   1.193  -7.896 1.00 . A A . 30 ALA O    1 1 
       14 25042 1 1 14 SER C    C  85.303  -1.241  -6.709 1.00 . A A . 31 SER C    1 1 
       14 25043 1 1 14 SER CA   C  86.026  -0.348  -5.695 1.00 . A A . 31 SER CA   1 1 
       14 25044 1 1 14 SER CB   C  85.921  -0.963  -4.304 1.00 . A A . 31 SER CB   1 1 
       14 25045 1 1 14 SER H    H  85.175   1.409  -4.822 1.00 . A A . 31 SER H    1 1 
       14 25046 1 1 14 SER HA   H  87.067  -0.261  -5.969 1.00 . A A . 31 SER HA   1 1 
       14 25047 1 1 14 SER HB2  H  86.404  -0.321  -3.587 1.00 . A A . 31 SER HB2  1 1 
       14 25048 1 1 14 SER HB3  H  84.876  -1.063  -4.042 1.00 . A A . 31 SER HB3  1 1 
       14 25049 1 1 14 SER HG   H  86.241  -2.725  -5.066 1.00 . A A . 31 SER HG   1 1 
       14 25050 1 1 14 SER N    N  85.415   0.972  -5.674 1.00 . A A . 31 SER N    1 1 
       14 25051 1 1 14 SER O    O  85.936  -1.866  -7.561 1.00 . A A . 31 SER O    1 1 
       14 25052 1 1 14 SER OG   O  86.551  -2.236  -4.300 1.00 . A A . 31 SER OG   1 1 
       14 25053 1 1 15 ILE C    C  83.561  -1.854  -8.977 1.00 . A A . 32 ILE C    1 1 
       14 25054 1 1 15 ILE CA   C  83.198  -2.126  -7.509 1.00 . A A . 32 ILE CA   1 1 
       14 25055 1 1 15 ILE CB   C  81.696  -1.864  -7.250 1.00 . A A . 32 ILE CB   1 1 
       14 25056 1 1 15 ILE CD1  C  79.842  -2.227  -5.592 1.00 . A A . 32 ILE CD1  1 1 
       14 25057 1 1 15 ILE CG1  C  81.238  -2.680  -6.030 1.00 . A A . 32 ILE CG1  1 1 
       14 25058 1 1 15 ILE CG2  C  80.854  -2.268  -8.468 1.00 . A A . 32 ILE CG2  1 1 
       14 25059 1 1 15 ILE H    H  83.558  -0.803  -5.885 1.00 . A A . 32 ILE H    1 1 
       14 25060 1 1 15 ILE HA   H  83.410  -3.165  -7.298 1.00 . A A . 32 ILE HA   1 1 
       14 25061 1 1 15 ILE HB   H  81.550  -0.814  -7.052 1.00 . A A . 32 ILE HB   1 1 
       14 25062 1 1 15 ILE HD11 H  79.111  -2.569  -6.309 1.00 . A A . 32 ILE HD11 1 1 
       14 25063 1 1 15 ILE HD12 H  79.811  -1.152  -5.533 1.00 . A A . 32 ILE HD12 1 1 
       14 25064 1 1 15 ILE HD13 H  79.616  -2.646  -4.623 1.00 . A A . 32 ILE HD13 1 1 
       14 25065 1 1 15 ILE HG12 H  81.208  -3.728  -6.292 1.00 . A A . 32 ILE HG12 1 1 
       14 25066 1 1 15 ILE HG13 H  81.933  -2.535  -5.218 1.00 . A A . 32 ILE HG13 1 1 
       14 25067 1 1 15 ILE HG21 H  81.172  -3.237  -8.822 1.00 . A A . 32 ILE HG21 1 1 
       14 25068 1 1 15 ILE HG22 H  80.986  -1.537  -9.252 1.00 . A A . 32 ILE HG22 1 1 
       14 25069 1 1 15 ILE HG23 H  79.812  -2.309  -8.189 1.00 . A A . 32 ILE HG23 1 1 
       14 25070 1 1 15 ILE N    N  84.000  -1.300  -6.604 1.00 . A A . 32 ILE N    1 1 
       14 25071 1 1 15 ILE O    O  83.769  -2.792  -9.747 1.00 . A A . 32 ILE O    1 1 
       14 25072 1 1 16 ILE C    C  85.408  -0.789 -11.039 1.00 . A A . 33 ILE C    1 1 
       14 25073 1 1 16 ILE CA   C  83.999  -0.283 -10.741 1.00 . A A . 33 ILE CA   1 1 
       14 25074 1 1 16 ILE CB   C  83.928   1.232 -10.985 1.00 . A A . 33 ILE CB   1 1 
       14 25075 1 1 16 ILE CD1  C  82.449   3.260 -10.830 1.00 . A A . 33 ILE CD1  1 1 
       14 25076 1 1 16 ILE CG1  C  82.495   1.728 -10.740 1.00 . A A . 33 ILE CG1  1 1 
       14 25077 1 1 16 ILE CG2  C  84.330   1.530 -12.434 1.00 . A A . 33 ILE CG2  1 1 
       14 25078 1 1 16 ILE H    H  83.483   0.111  -8.711 1.00 . A A . 33 ILE H    1 1 
       14 25079 1 1 16 ILE HA   H  83.303  -0.777 -11.403 1.00 . A A . 33 ILE HA   1 1 
       14 25080 1 1 16 ILE HB   H  84.607   1.737 -10.313 1.00 . A A . 33 ILE HB   1 1 
       14 25081 1 1 16 ILE HD11 H  82.678   3.572 -11.839 1.00 . A A . 33 ILE HD11 1 1 
       14 25082 1 1 16 ILE HD12 H  83.174   3.683 -10.151 1.00 . A A . 33 ILE HD12 1 1 
       14 25083 1 1 16 ILE HD13 H  81.461   3.609 -10.563 1.00 . A A . 33 ILE HD13 1 1 
       14 25084 1 1 16 ILE HG12 H  81.837   1.304 -11.484 1.00 . A A . 33 ILE HG12 1 1 
       14 25085 1 1 16 ILE HG13 H  82.172   1.419  -9.757 1.00 . A A . 33 ILE HG13 1 1 
       14 25086 1 1 16 ILE HG21 H  85.378   1.313 -12.570 1.00 . A A . 33 ILE HG21 1 1 
       14 25087 1 1 16 ILE HG22 H  84.150   2.572 -12.655 1.00 . A A . 33 ILE HG22 1 1 
       14 25088 1 1 16 ILE HG23 H  83.746   0.916 -13.104 1.00 . A A . 33 ILE HG23 1 1 
       14 25089 1 1 16 ILE N    N  83.646  -0.606  -9.358 1.00 . A A . 33 ILE N    1 1 
       14 25090 1 1 16 ILE O    O  85.678  -1.332 -12.111 1.00 . A A . 33 ILE O    1 1 
       14 25091 1 1 17 GLY C    C  87.834  -2.381 -10.791 1.00 . A A . 34 GLY C    1 1 
       14 25092 1 1 17 GLY CA   C  87.688  -0.950 -10.271 1.00 . A A . 34 GLY CA   1 1 
       14 25093 1 1 17 GLY H    H  86.006  -0.068  -9.312 1.00 . A A . 34 GLY H    1 1 
       14 25094 1 1 17 GLY HA2  H  88.158  -0.272 -10.963 1.00 . A A . 34 GLY HA2  1 1 
       14 25095 1 1 17 GLY HA3  H  88.184  -0.874  -9.314 1.00 . A A . 34 GLY HA3  1 1 
       14 25096 1 1 17 GLY N    N  86.290  -0.564 -10.108 1.00 . A A . 34 GLY N    1 1 
       14 25097 1 1 17 GLY O    O  88.559  -2.618 -11.757 1.00 . A A . 34 GLY O    1 1 
       14 25098 1 1 18 ILE C    C  86.544  -4.923 -11.937 1.00 . A A . 35 ILE C    1 1 
       14 25099 1 1 18 ILE CA   C  87.256  -4.710 -10.602 1.00 . A A . 35 ILE CA   1 1 
       14 25100 1 1 18 ILE CB   C  86.646  -5.631  -9.543 1.00 . A A . 35 ILE CB   1 1 
       14 25101 1 1 18 ILE CD1  C  84.528  -6.227  -8.360 1.00 . A A . 35 ILE CD1  1 1 
       14 25102 1 1 18 ILE CG1  C  85.226  -5.165  -9.210 1.00 . A A . 35 ILE CG1  1 1 
       14 25103 1 1 18 ILE CG2  C  87.503  -5.590  -8.278 1.00 . A A . 35 ILE CG2  1 1 
       14 25104 1 1 18 ILE H    H  86.606  -3.079  -9.402 1.00 . A A . 35 ILE H    1 1 
       14 25105 1 1 18 ILE HA   H  88.298  -4.969 -10.721 1.00 . A A . 35 ILE HA   1 1 
       14 25106 1 1 18 ILE HB   H  86.615  -6.642  -9.923 1.00 . A A . 35 ILE HB   1 1 
       14 25107 1 1 18 ILE HD11 H  84.313  -7.093  -8.970 1.00 . A A . 35 ILE HD11 1 1 
       14 25108 1 1 18 ILE HD12 H  83.605  -5.825  -7.969 1.00 . A A . 35 ILE HD12 1 1 
       14 25109 1 1 18 ILE HD13 H  85.171  -6.514  -7.542 1.00 . A A . 35 ILE HD13 1 1 
       14 25110 1 1 18 ILE HG12 H  85.274  -4.236  -8.660 1.00 . A A . 35 ILE HG12 1 1 
       14 25111 1 1 18 ILE HG13 H  84.670  -5.015 -10.122 1.00 . A A . 35 ILE HG13 1 1 
       14 25112 1 1 18 ILE HG21 H  87.674  -4.563  -7.993 1.00 . A A . 35 ILE HG21 1 1 
       14 25113 1 1 18 ILE HG22 H  88.449  -6.074  -8.469 1.00 . A A . 35 ILE HG22 1 1 
       14 25114 1 1 18 ILE HG23 H  86.989  -6.105  -7.479 1.00 . A A . 35 ILE HG23 1 1 
       14 25115 1 1 18 ILE N    N  87.169  -3.314 -10.169 1.00 . A A . 35 ILE N    1 1 
       14 25116 1 1 18 ILE O    O  86.910  -5.807 -12.712 1.00 . A A . 35 ILE O    1 1 
       14 25117 1 1 19 LEU C    C  85.612  -3.969 -14.653 1.00 . A A . 36 LEU C    1 1 
       14 25118 1 1 19 LEU CA   C  84.757  -4.253 -13.416 1.00 . A A . 36 LEU CA   1 1 
       14 25119 1 1 19 LEU CB   C  83.585  -3.260 -13.369 1.00 . A A . 36 LEU CB   1 1 
       14 25120 1 1 19 LEU CD1  C  81.623  -4.645 -14.161 1.00 . A A . 36 LEU CD1  1 1 
       14 25121 1 1 19 LEU CD2  C  81.803  -2.244 -14.822 1.00 . A A . 36 LEU CD2  1 1 
       14 25122 1 1 19 LEU CG   C  82.601  -3.522 -14.530 1.00 . A A . 36 LEU CG   1 1 
       14 25123 1 1 19 LEU H    H  85.281  -3.461 -11.520 1.00 . A A . 36 LEU H    1 1 
       14 25124 1 1 19 LEU HA   H  84.362  -5.253 -13.487 1.00 . A A . 36 LEU HA   1 1 
       14 25125 1 1 19 LEU HB2  H  83.069  -3.363 -12.425 1.00 . A A . 36 LEU HB2  1 1 
       14 25126 1 1 19 LEU HB3  H  83.976  -2.256 -13.450 1.00 . A A . 36 LEU HB3  1 1 
       14 25127 1 1 19 LEU HD11 H  82.151  -5.586 -14.118 1.00 . A A . 36 LEU HD11 1 1 
       14 25128 1 1 19 LEU HD12 H  80.847  -4.704 -14.910 1.00 . A A . 36 LEU HD12 1 1 
       14 25129 1 1 19 LEU HD13 H  81.176  -4.438 -13.201 1.00 . A A . 36 LEU HD13 1 1 
       14 25130 1 1 19 LEU HD21 H  81.375  -1.871 -13.904 1.00 . A A . 36 LEU HD21 1 1 
       14 25131 1 1 19 LEU HD22 H  81.013  -2.464 -15.524 1.00 . A A . 36 LEU HD22 1 1 
       14 25132 1 1 19 LEU HD23 H  82.461  -1.497 -15.242 1.00 . A A . 36 LEU HD23 1 1 
       14 25133 1 1 19 LEU HG   H  83.150  -3.807 -15.415 1.00 . A A . 36 LEU HG   1 1 
       14 25134 1 1 19 LEU N    N  85.534  -4.137 -12.184 1.00 . A A . 36 LEU N    1 1 
       14 25135 1 1 19 LEU O    O  85.418  -4.583 -15.702 1.00 . A A . 36 LEU O    1 1 
       14 25136 1 1 20 HIS C    C  88.442  -3.786 -15.952 1.00 . A A . 37 HIS C    1 1 
       14 25137 1 1 20 HIS CA   C  87.404  -2.703 -15.653 1.00 . A A . 37 HIS CA   1 1 
       14 25138 1 1 20 HIS CB   C  88.094  -1.356 -15.405 1.00 . A A . 37 HIS CB   1 1 
       14 25139 1 1 20 HIS CD2  C  89.479  -0.647 -13.291 1.00 . A A . 37 HIS CD2  1 1 
       14 25140 1 1 20 HIS CE1  C  90.910  -2.272 -13.267 1.00 . A A . 37 HIS CE1  1 1 
       14 25141 1 1 20 HIS CG   C  89.166  -1.463 -14.348 1.00 . A A . 37 HIS CG   1 1 
       14 25142 1 1 20 HIS H    H  86.659  -2.613 -13.663 1.00 . A A . 37 HIS H    1 1 
       14 25143 1 1 20 HIS HA   H  86.781  -2.595 -16.530 1.00 . A A . 37 HIS HA   1 1 
       14 25144 1 1 20 HIS HB2  H  88.542  -1.022 -16.321 1.00 . A A . 37 HIS HB2  1 1 
       14 25145 1 1 20 HIS HB3  H  87.355  -0.633 -15.089 1.00 . A A . 37 HIS HB3  1 1 
       14 25146 1 1 20 HIS HD1  H  90.158  -3.238 -14.946 1.00 . A A . 37 HIS HD1  1 1 
       14 25147 1 1 20 HIS HD2  H  88.965   0.269 -13.044 1.00 . A A . 37 HIS HD2  1 1 
       14 25148 1 1 20 HIS HE1  H  91.734  -2.914 -12.994 1.00 . A A . 37 HIS HE1  1 1 
       14 25149 1 1 20 HIS HE2  H  91.017  -0.783 -11.817 1.00 . A A . 37 HIS HE2  1 1 
       14 25150 1 1 20 HIS N    N  86.535  -3.054 -14.530 1.00 . A A . 37 HIS N    1 1 
       14 25151 1 1 20 HIS ND1  N  90.095  -2.494 -14.314 1.00 . A A . 37 HIS ND1  1 1 
       14 25152 1 1 20 HIS NE2  N  90.578  -1.159 -12.609 1.00 . A A . 37 HIS NE2  1 1 
       14 25153 1 1 20 HIS O    O  88.898  -3.921 -17.087 1.00 . A A . 37 HIS O    1 1 
       14 25154 1 1 21 PHE C    C  89.531  -6.524 -16.235 1.00 . A A . 38 PHE C    1 1 
       14 25155 1 1 21 PHE CA   C  89.862  -5.541 -15.106 1.00 . A A . 38 PHE CA   1 1 
       14 25156 1 1 21 PHE CB   C  90.048  -6.305 -13.792 1.00 . A A . 38 PHE CB   1 1 
       14 25157 1 1 21 PHE CD1  C  90.698  -8.628 -14.514 1.00 . A A . 38 PHE CD1  1 1 
       14 25158 1 1 21 PHE CD2  C  92.421  -7.157 -13.648 1.00 . A A . 38 PHE CD2  1 1 
       14 25159 1 1 21 PHE CE1  C  91.652  -9.634 -14.703 1.00 . A A . 38 PHE CE1  1 1 
       14 25160 1 1 21 PHE CE2  C  93.374  -8.165 -13.836 1.00 . A A . 38 PHE CE2  1 1 
       14 25161 1 1 21 PHE CG   C  91.081  -7.389 -13.987 1.00 . A A . 38 PHE CG   1 1 
       14 25162 1 1 21 PHE CZ   C  92.990  -9.403 -14.363 1.00 . A A . 38 PHE CZ   1 1 
       14 25163 1 1 21 PHE H    H  88.465  -4.340 -14.052 1.00 . A A . 38 PHE H    1 1 
       14 25164 1 1 21 PHE HA   H  90.795  -5.054 -15.346 1.00 . A A . 38 PHE HA   1 1 
       14 25165 1 1 21 PHE HB2  H  90.383  -5.622 -13.023 1.00 . A A . 38 PHE HB2  1 1 
       14 25166 1 1 21 PHE HB3  H  89.111  -6.749 -13.496 1.00 . A A . 38 PHE HB3  1 1 
       14 25167 1 1 21 PHE HD1  H  89.666  -8.807 -14.776 1.00 . A A . 38 PHE HD1  1 1 
       14 25168 1 1 21 PHE HD2  H  92.719  -6.201 -13.239 1.00 . A A . 38 PHE HD2  1 1 
       14 25169 1 1 21 PHE HE1  H  91.356 -10.590 -15.109 1.00 . A A . 38 PHE HE1  1 1 
       14 25170 1 1 21 PHE HE2  H  94.406  -7.987 -13.575 1.00 . A A . 38 PHE HE2  1 1 
       14 25171 1 1 21 PHE HZ   H  93.726 -10.179 -14.509 1.00 . A A . 38 PHE HZ   1 1 
       14 25172 1 1 21 PHE N    N  88.837  -4.511 -14.942 1.00 . A A . 38 PHE N    1 1 
       14 25173 1 1 21 PHE O    O  90.388  -6.823 -17.066 1.00 . A A . 38 PHE O    1 1 
       14 25174 1 1 22 ILE C    C  88.055  -7.350 -18.689 1.00 . A A . 39 ILE C    1 1 
       14 25175 1 1 22 ILE CA   C  87.941  -7.982 -17.301 1.00 . A A . 39 ILE CA   1 1 
       14 25176 1 1 22 ILE CB   C  86.500  -8.475 -17.076 1.00 . A A . 39 ILE CB   1 1 
       14 25177 1 1 22 ILE CD1  C  86.422  -8.449 -14.547 1.00 . A A . 39 ILE CD1  1 1 
       14 25178 1 1 22 ILE CG1  C  86.423  -9.335 -15.799 1.00 . A A . 39 ILE CG1  1 1 
       14 25179 1 1 22 ILE CG2  C  86.057  -9.326 -18.275 1.00 . A A . 39 ILE CG2  1 1 
       14 25180 1 1 22 ILE H    H  87.676  -6.767 -15.575 1.00 . A A . 39 ILE H    1 1 
       14 25181 1 1 22 ILE HA   H  88.609  -8.830 -17.255 1.00 . A A . 39 ILE HA   1 1 
       14 25182 1 1 22 ILE HB   H  85.841  -7.624 -16.987 1.00 . A A . 39 ILE HB   1 1 
       14 25183 1 1 22 ILE HD11 H  85.782  -7.593 -14.702 1.00 . A A . 39 ILE HD11 1 1 
       14 25184 1 1 22 ILE HD12 H  87.425  -8.116 -14.339 1.00 . A A . 39 ILE HD12 1 1 
       14 25185 1 1 22 ILE HD13 H  86.055  -9.021 -13.707 1.00 . A A . 39 ILE HD13 1 1 
       14 25186 1 1 22 ILE HG12 H  85.514  -9.921 -15.816 1.00 . A A . 39 ILE HG12 1 1 
       14 25187 1 1 22 ILE HG13 H  87.272 -10.001 -15.762 1.00 . A A . 39 ILE HG13 1 1 
       14 25188 1 1 22 ILE HG21 H  85.850  -8.682 -19.117 1.00 . A A . 39 ILE HG21 1 1 
       14 25189 1 1 22 ILE HG22 H  85.166  -9.878 -18.017 1.00 . A A . 39 ILE HG22 1 1 
       14 25190 1 1 22 ILE HG23 H  86.845 -10.017 -18.536 1.00 . A A . 39 ILE HG23 1 1 
       14 25191 1 1 22 ILE N    N  88.326  -7.026 -16.262 1.00 . A A . 39 ILE N    1 1 
       14 25192 1 1 22 ILE O    O  88.317  -8.036 -19.673 1.00 . A A . 39 ILE O    1 1 
       14 25193 1 1 23 ALA C    C  89.408  -5.224 -20.479 1.00 . A A . 40 ALA C    1 1 
       14 25194 1 1 23 ALA CA   C  87.953  -5.366 -20.035 1.00 . A A . 40 ALA CA   1 1 
       14 25195 1 1 23 ALA CB   C  87.289  -3.994 -19.926 1.00 . A A . 40 ALA CB   1 1 
       14 25196 1 1 23 ALA H    H  87.670  -5.569 -17.931 1.00 . A A . 40 ALA H    1 1 
       14 25197 1 1 23 ALA HA   H  87.431  -5.942 -20.785 1.00 . A A . 40 ALA HA   1 1 
       14 25198 1 1 23 ALA HB1  H  87.741  -3.438 -19.119 1.00 . A A . 40 ALA HB1  1 1 
       14 25199 1 1 23 ALA HB2  H  86.234  -4.120 -19.727 1.00 . A A . 40 ALA HB2  1 1 
       14 25200 1 1 23 ALA HB3  H  87.417  -3.459 -20.853 1.00 . A A . 40 ALA HB3  1 1 
       14 25201 1 1 23 ALA N    N  87.858  -6.066 -18.761 1.00 . A A . 40 ALA N    1 1 
       14 25202 1 1 23 ALA O    O  89.701  -5.124 -21.666 1.00 . A A . 40 ALA O    1 1 
       14 25203 1 1 24 TRP C    C  92.309  -6.082 -20.657 1.00 . A A . 41 TRP C    1 1 
       14 25204 1 1 24 TRP CA   C  91.711  -4.966 -19.798 1.00 . A A . 41 TRP CA   1 1 
       14 25205 1 1 24 TRP CB   C  92.453  -4.897 -18.464 1.00 . A A . 41 TRP CB   1 1 
       14 25206 1 1 24 TRP CD1  C  94.810  -5.173 -19.308 1.00 . A A . 41 TRP CD1  1 1 
       14 25207 1 1 24 TRP CD2  C  94.473  -3.183 -18.313 1.00 . A A . 41 TRP CD2  1 1 
       14 25208 1 1 24 TRP CE2  C  95.819  -3.197 -18.741 1.00 . A A . 41 TRP CE2  1 1 
       14 25209 1 1 24 TRP CE3  C  94.000  -2.036 -17.648 1.00 . A A . 41 TRP CE3  1 1 
       14 25210 1 1 24 TRP CG   C  93.854  -4.445 -18.693 1.00 . A A . 41 TRP CG   1 1 
       14 25211 1 1 24 TRP CH2  C  96.185  -0.983 -17.854 1.00 . A A . 41 TRP CH2  1 1 
       14 25212 1 1 24 TRP CZ2  C  96.667  -2.111 -18.518 1.00 . A A . 41 TRP CZ2  1 1 
       14 25213 1 1 24 TRP CZ3  C  94.853  -0.944 -17.418 1.00 . A A . 41 TRP CZ3  1 1 
       14 25214 1 1 24 TRP H    H  89.993  -5.200 -18.595 1.00 . A A . 41 TRP H    1 1 
       14 25215 1 1 24 TRP HA   H  91.847  -4.028 -20.310 1.00 . A A . 41 TRP HA   1 1 
       14 25216 1 1 24 TRP HB2  H  91.952  -4.197 -17.811 1.00 . A A . 41 TRP HB2  1 1 
       14 25217 1 1 24 TRP HB3  H  92.460  -5.874 -18.005 1.00 . A A . 41 TRP HB3  1 1 
       14 25218 1 1 24 TRP HD1  H  94.680  -6.170 -19.709 1.00 . A A . 41 TRP HD1  1 1 
       14 25219 1 1 24 TRP HE1  H  96.823  -4.725 -19.744 1.00 . A A . 41 TRP HE1  1 1 
       14 25220 1 1 24 TRP HE3  H  92.975  -1.997 -17.310 1.00 . A A . 41 TRP HE3  1 1 
       14 25221 1 1 24 TRP HH2  H  96.843  -0.145 -17.669 1.00 . A A . 41 TRP HH2  1 1 
       14 25222 1 1 24 TRP HZ2  H  97.686  -2.141 -18.857 1.00 . A A . 41 TRP HZ2  1 1 
       14 25223 1 1 24 TRP HZ3  H  94.481  -0.070 -16.904 1.00 . A A . 41 TRP HZ3  1 1 
       14 25224 1 1 24 TRP N    N  90.291  -5.157 -19.525 1.00 . A A . 41 TRP N    1 1 
       14 25225 1 1 24 TRP NE1  N  95.978  -4.430 -19.346 1.00 . A A . 41 TRP NE1  1 1 
       14 25226 1 1 24 TRP O    O  93.052  -5.815 -21.601 1.00 . A A . 41 TRP O    1 1 
       14 25227 1 1 25 THR C    C  92.464  -8.346 -22.534 1.00 . A A . 42 THR C    1 1 
       14 25228 1 1 25 THR CA   C  92.602  -8.447 -21.011 1.00 . A A . 42 THR CA   1 1 
       14 25229 1 1 25 THR CB   C  91.945  -9.745 -20.524 1.00 . A A . 42 THR CB   1 1 
       14 25230 1 1 25 THR CG2  C  90.484  -9.475 -20.187 1.00 . A A . 42 THR CG2  1 1 
       14 25231 1 1 25 THR H    H  91.477  -7.452 -19.516 1.00 . A A . 42 THR H    1 1 
       14 25232 1 1 25 THR HA   H  93.655  -8.496 -20.777 1.00 . A A . 42 THR HA   1 1 
       14 25233 1 1 25 THR HB   H  92.452 -10.103 -19.640 1.00 . A A . 42 THR HB   1 1 
       14 25234 1 1 25 THR HG1  H  91.169 -11.168 -21.598 1.00 . A A . 42 THR HG1  1 1 
       14 25235 1 1 25 THR HG21 H  90.432  -8.911 -19.268 1.00 . A A . 42 THR HG21 1 1 
       14 25236 1 1 25 THR HG22 H  89.962 -10.413 -20.067 1.00 . A A . 42 THR HG22 1 1 
       14 25237 1 1 25 THR HG23 H  90.032  -8.908 -20.987 1.00 . A A . 42 THR HG23 1 1 
       14 25238 1 1 25 THR N    N  92.035  -7.301 -20.302 1.00 . A A . 42 THR N    1 1 
       14 25239 1 1 25 THR O    O  93.386  -8.737 -23.250 1.00 . A A . 42 THR O    1 1 
       14 25240 1 1 25 THR OG1  O  92.021 -10.729 -21.546 1.00 . A A . 42 THR OG1  1 1 
       14 25241 1 1 26 ILE C    C  92.237  -6.789 -25.091 1.00 . A A . 43 ILE C    1 1 
       14 25242 1 1 26 ILE CA   C  91.233  -7.785 -24.506 1.00 . A A . 43 ILE CA   1 1 
       14 25243 1 1 26 ILE CB   C  89.803  -7.427 -24.953 1.00 . A A . 43 ILE CB   1 1 
       14 25244 1 1 26 ILE CD1  C  88.134  -5.549 -24.933 1.00 . A A . 43 ILE CD1  1 1 
       14 25245 1 1 26 ILE CG1  C  89.254  -6.241 -24.144 1.00 . A A . 43 ILE CG1  1 1 
       14 25246 1 1 26 ILE CG2  C  88.890  -8.644 -24.758 1.00 . A A . 43 ILE CG2  1 1 
       14 25247 1 1 26 ILE H    H  90.620  -7.561 -22.463 1.00 . A A . 43 ILE H    1 1 
       14 25248 1 1 26 ILE HA   H  91.474  -8.761 -24.906 1.00 . A A . 43 ILE HA   1 1 
       14 25249 1 1 26 ILE HB   H  89.822  -7.171 -26.005 1.00 . A A . 43 ILE HB   1 1 
       14 25250 1 1 26 ILE HD11 H  87.316  -6.239 -25.078 1.00 . A A . 43 ILE HD11 1 1 
       14 25251 1 1 26 ILE HD12 H  88.511  -5.232 -25.896 1.00 . A A . 43 ILE HD12 1 1 
       14 25252 1 1 26 ILE HD13 H  87.784  -4.687 -24.383 1.00 . A A . 43 ILE HD13 1 1 
       14 25253 1 1 26 ILE HG12 H  88.859  -6.599 -23.204 1.00 . A A . 43 ILE HG12 1 1 
       14 25254 1 1 26 ILE HG13 H  90.045  -5.532 -23.956 1.00 . A A . 43 ILE HG13 1 1 
       14 25255 1 1 26 ILE HG21 H  87.865  -8.358 -24.938 1.00 . A A . 43 ILE HG21 1 1 
       14 25256 1 1 26 ILE HG22 H  88.990  -9.008 -23.746 1.00 . A A . 43 ILE HG22 1 1 
       14 25257 1 1 26 ILE HG23 H  89.175  -9.422 -25.451 1.00 . A A . 43 ILE HG23 1 1 
       14 25258 1 1 26 ILE N    N  91.358  -7.859 -23.046 1.00 . A A . 43 ILE N    1 1 
       14 25259 1 1 26 ILE O    O  92.882  -7.079 -26.093 1.00 . A A . 43 ILE O    1 1 
       14 25260 1 1 27 GLY C    C  94.740  -5.165 -25.006 1.00 . A A . 44 GLY C    1 1 
       14 25261 1 1 27 GLY CA   C  93.306  -4.636 -24.977 1.00 . A A . 44 GLY CA   1 1 
       14 25262 1 1 27 GLY H    H  91.833  -5.453 -23.685 1.00 . A A . 44 GLY H    1 1 
       14 25263 1 1 27 GLY HA2  H  93.016  -4.347 -25.974 1.00 . A A . 44 GLY HA2  1 1 
       14 25264 1 1 27 GLY HA3  H  93.264  -3.769 -24.333 1.00 . A A . 44 GLY HA3  1 1 
       14 25265 1 1 27 GLY N    N  92.370  -5.645 -24.482 1.00 . A A . 44 GLY N    1 1 
       14 25266 1 1 27 GLY O    O  95.491  -4.908 -25.947 1.00 . A A . 44 GLY O    1 1 
       14 25267 1 1 28 HIS C    C  96.865  -7.179 -25.134 1.00 . A A . 45 HIS C    1 1 
       14 25268 1 1 28 HIS CA   C  96.443  -6.436 -23.861 1.00 . A A . 45 HIS CA   1 1 
       14 25269 1 1 28 HIS CB   C  96.505  -7.374 -22.657 1.00 . A A . 45 HIS CB   1 1 
       14 25270 1 1 28 HIS CD2  C  98.993  -6.808 -22.022 1.00 . A A . 45 HIS CD2  1 1 
       14 25271 1 1 28 HIS CE1  C  99.760  -8.829 -21.891 1.00 . A A . 45 HIS CE1  1 1 
       14 25272 1 1 28 HIS CG   C  97.945  -7.650 -22.307 1.00 . A A . 45 HIS CG   1 1 
       14 25273 1 1 28 HIS H    H  94.454  -6.033 -23.260 1.00 . A A . 45 HIS H    1 1 
       14 25274 1 1 28 HIS HA   H  97.134  -5.622 -23.697 1.00 . A A . 45 HIS HA   1 1 
       14 25275 1 1 28 HIS HB2  H  96.014  -6.907 -21.816 1.00 . A A . 45 HIS HB2  1 1 
       14 25276 1 1 28 HIS HB3  H  96.003  -8.295 -22.897 1.00 . A A . 45 HIS HB3  1 1 
       14 25277 1 1 28 HIS HD1  H  97.963  -9.767 -22.365 1.00 . A A . 45 HIS HD1  1 1 
       14 25278 1 1 28 HIS HD2  H  98.936  -5.729 -22.001 1.00 . A A . 45 HIS HD2  1 1 
       14 25279 1 1 28 HIS HE1  H 100.420  -9.672 -21.752 1.00 . A A . 45 HIS HE1  1 1 
       14 25280 1 1 28 HIS HE2  H 101.028  -7.218 -21.529 1.00 . A A . 45 HIS HE2  1 1 
       14 25281 1 1 28 HIS N    N  95.102  -5.880 -23.979 1.00 . A A . 45 HIS N    1 1 
       14 25282 1 1 28 HIS ND1  N  98.458  -8.934 -22.218 1.00 . A A . 45 HIS ND1  1 1 
       14 25283 1 1 28 HIS NE2  N 100.137  -7.555 -21.760 1.00 . A A . 45 HIS NE2  1 1 
       14 25284 1 1 28 HIS O    O  98.057  -7.307 -25.414 1.00 . A A . 45 HIS O    1 1 
       14 25285 1 1 29 LEU C    C  97.267  -7.757 -27.936 1.00 . A A . 46 LEU C    1 1 
       14 25286 1 1 29 LEU CA   C  96.218  -8.465 -27.074 1.00 . A A . 46 LEU CA   1 1 
       14 25287 1 1 29 LEU CB   C  94.918  -8.704 -27.891 1.00 . A A . 46 LEU CB   1 1 
       14 25288 1 1 29 LEU CD1  C  95.452  -7.800 -30.229 1.00 . A A . 46 LEU CD1  1 1 
       14 25289 1 1 29 LEU CD2  C  93.163  -7.441 -29.210 1.00 . A A . 46 LEU CD2  1 1 
       14 25290 1 1 29 LEU CG   C  94.669  -7.556 -28.908 1.00 . A A . 46 LEU CG   1 1 
       14 25291 1 1 29 LEU H    H  94.979  -7.607 -25.575 1.00 . A A . 46 LEU H    1 1 
       14 25292 1 1 29 LEU HA   H  96.614  -9.424 -26.774 1.00 . A A . 46 LEU HA   1 1 
       14 25293 1 1 29 LEU HB2  H  94.996  -9.642 -28.423 1.00 . A A . 46 LEU HB2  1 1 
       14 25294 1 1 29 LEU HB3  H  94.084  -8.761 -27.206 1.00 . A A . 46 LEU HB3  1 1 
       14 25295 1 1 29 LEU HD11 H  94.770  -8.069 -31.026 1.00 . A A . 46 LEU HD11 1 1 
       14 25296 1 1 29 LEU HD12 H  96.173  -8.595 -30.102 1.00 . A A . 46 LEU HD12 1 1 
       14 25297 1 1 29 LEU HD13 H  95.971  -6.892 -30.501 1.00 . A A . 46 LEU HD13 1 1 
       14 25298 1 1 29 LEU HD21 H  92.745  -8.427 -29.339 1.00 . A A . 46 LEU HD21 1 1 
       14 25299 1 1 29 LEU HD22 H  93.019  -6.865 -30.113 1.00 . A A . 46 LEU HD22 1 1 
       14 25300 1 1 29 LEU HD23 H  92.671  -6.945 -28.392 1.00 . A A . 46 LEU HD23 1 1 
       14 25301 1 1 29 LEU HG   H  95.006  -6.628 -28.474 1.00 . A A . 46 LEU HG   1 1 
       14 25302 1 1 29 LEU N    N  95.911  -7.696 -25.864 1.00 . A A . 46 LEU N    1 1 
       14 25303 1 1 29 LEU O    O  98.029  -8.410 -28.649 1.00 . A A . 46 LEU O    1 1 
       14 25304 1 1 30 ASN C    C  99.702  -6.098 -28.278 1.00 . A A . 47 ASN C    1 1 
       14 25305 1 1 30 ASN CA   C  98.275  -5.715 -28.678 1.00 . A A . 47 ASN CA   1 1 
       14 25306 1 1 30 ASN CB   C  98.069  -4.211 -28.486 1.00 . A A . 47 ASN CB   1 1 
       14 25307 1 1 30 ASN CG   C  96.730  -3.790 -29.080 1.00 . A A . 47 ASN CG   1 1 
       14 25308 1 1 30 ASN H    H  96.674  -5.982 -27.291 1.00 . A A . 47 ASN H    1 1 
       14 25309 1 1 30 ASN HA   H  98.127  -5.957 -29.719 1.00 . A A . 47 ASN HA   1 1 
       14 25310 1 1 30 ASN HB2  H  98.082  -3.980 -27.430 1.00 . A A . 47 ASN HB2  1 1 
       14 25311 1 1 30 ASN HB3  H  98.864  -3.674 -28.980 1.00 . A A . 47 ASN HB3  1 1 
       14 25312 1 1 30 ASN HD21 H  96.161  -2.787 -27.465 1.00 . A A . 47 ASN HD21 1 1 
       14 25313 1 1 30 ASN HD22 H  95.050  -2.786 -28.748 1.00 . A A . 47 ASN HD22 1 1 
       14 25314 1 1 30 ASN N    N  97.304  -6.456 -27.878 1.00 . A A . 47 ASN N    1 1 
       14 25315 1 1 30 ASN ND2  N  95.912  -3.061 -28.372 1.00 . A A . 47 ASN ND2  1 1 
       14 25316 1 1 30 ASN O    O 100.521  -6.446 -29.129 1.00 . A A . 47 ASN O    1 1 
       14 25317 1 1 30 ASN OD1  O  96.419  -4.137 -30.220 1.00 . A A . 47 ASN OD1  1 1 
       14 25318 1 1 31 GLN C    C 101.749  -7.741 -26.991 1.00 . A A . 48 GLN C    1 1 
       14 25319 1 1 31 GLN CA   C 101.320  -6.356 -26.511 1.00 . A A . 48 GLN CA   1 1 
       14 25320 1 1 31 GLN CB   C 101.336  -6.307 -24.977 1.00 . A A . 48 GLN CB   1 1 
       14 25321 1 1 31 GLN CD   C 103.594  -7.387 -24.824 1.00 . A A . 48 GLN CD   1 1 
       14 25322 1 1 31 GLN CG   C 102.775  -6.150 -24.471 1.00 . A A . 48 GLN CG   1 1 
       14 25323 1 1 31 GLN H    H  99.300  -5.710 -26.386 1.00 . A A . 48 GLN H    1 1 
       14 25324 1 1 31 GLN HA   H 102.018  -5.627 -26.892 1.00 . A A . 48 GLN HA   1 1 
       14 25325 1 1 31 GLN HB2  H 100.745  -5.468 -24.641 1.00 . A A . 48 GLN HB2  1 1 
       14 25326 1 1 31 GLN HB3  H 100.916  -7.221 -24.583 1.00 . A A . 48 GLN HB3  1 1 
       14 25327 1 1 31 GLN HE21 H 105.210  -6.352 -25.336 1.00 . A A . 48 GLN HE21 1 1 
       14 25328 1 1 31 GLN HE22 H 105.353  -8.037 -25.477 1.00 . A A . 48 GLN HE22 1 1 
       14 25329 1 1 31 GLN HG2  H 103.224  -5.280 -24.927 1.00 . A A . 48 GLN HG2  1 1 
       14 25330 1 1 31 GLN HG3  H 102.765  -6.025 -23.398 1.00 . A A . 48 GLN HG3  1 1 
       14 25331 1 1 31 GLN N    N  99.988  -6.024 -27.006 1.00 . A A . 48 GLN N    1 1 
       14 25332 1 1 31 GLN NE2  N 104.821  -7.247 -25.248 1.00 . A A . 48 GLN NE2  1 1 
       14 25333 1 1 31 GLN O    O 102.830  -7.900 -27.558 1.00 . A A . 48 GLN O    1 1 
       14 25334 1 1 31 GLN OE1  O 103.103  -8.510 -24.713 1.00 . A A . 48 GLN OE1  1 1 
       14 25335 1 1 32 ILE C    C 101.552 -10.151 -28.655 1.00 . A A . 49 ILE C    1 1 
       14 25336 1 1 32 ILE CA   C 101.243 -10.089 -27.164 1.00 . A A . 49 ILE CA   1 1 
       14 25337 1 1 32 ILE CB   C 100.064 -11.016 -26.857 1.00 . A A . 49 ILE CB   1 1 
       14 25338 1 1 32 ILE CD1  C 100.818 -11.007 -24.449 1.00 . A A . 49 ILE CD1  1 1 
       14 25339 1 1 32 ILE CG1  C  99.624 -10.838 -25.396 1.00 . A A . 49 ILE CG1  1 1 
       14 25340 1 1 32 ILE CG2  C 100.476 -12.471 -27.098 1.00 . A A . 49 ILE CG2  1 1 
       14 25341 1 1 32 ILE H    H 100.079  -8.551 -26.289 1.00 . A A . 49 ILE H    1 1 
       14 25342 1 1 32 ILE HA   H 102.108 -10.427 -26.615 1.00 . A A . 49 ILE HA   1 1 
       14 25343 1 1 32 ILE HB   H  99.240 -10.770 -27.511 1.00 . A A . 49 ILE HB   1 1 
       14 25344 1 1 32 ILE HD11 H 101.468 -11.789 -24.811 1.00 . A A . 49 ILE HD11 1 1 
       14 25345 1 1 32 ILE HD12 H 100.460 -11.267 -23.465 1.00 . A A . 49 ILE HD12 1 1 
       14 25346 1 1 32 ILE HD13 H 101.368 -10.078 -24.396 1.00 . A A . 49 ILE HD13 1 1 
       14 25347 1 1 32 ILE HG12 H  99.205  -9.851 -25.269 1.00 . A A . 49 ILE HG12 1 1 
       14 25348 1 1 32 ILE HG13 H  98.873 -11.577 -25.158 1.00 . A A . 49 ILE HG13 1 1 
       14 25349 1 1 32 ILE HG21 H 100.772 -12.595 -28.129 1.00 . A A . 49 ILE HG21 1 1 
       14 25350 1 1 32 ILE HG22 H  99.642 -13.122 -26.881 1.00 . A A . 49 ILE HG22 1 1 
       14 25351 1 1 32 ILE HG23 H 101.306 -12.722 -26.453 1.00 . A A . 49 ILE HG23 1 1 
       14 25352 1 1 32 ILE N    N 100.922  -8.724 -26.757 1.00 . A A . 49 ILE N    1 1 
       14 25353 1 1 32 ILE O    O 102.558 -10.730 -29.065 1.00 . A A . 49 ILE O    1 1 
       14 25354 1 1 33 LYS C    C 101.874  -8.477 -31.311 1.00 . A A . 50 LYS C    1 1 
       14 25355 1 1 33 LYS CA   C 100.886  -9.570 -30.899 1.00 . A A . 50 LYS CA   1 1 
       14 25356 1 1 33 LYS CB   C  99.530  -9.355 -31.599 1.00 . A A . 50 LYS CB   1 1 
       14 25357 1 1 33 LYS CD   C 100.599  -9.367 -33.869 1.00 . A A . 50 LYS CD   1 1 
       14 25358 1 1 33 LYS CE   C 100.353  -9.746 -35.331 1.00 . A A . 50 LYS CE   1 1 
       14 25359 1 1 33 LYS CG   C  99.531 -10.016 -32.984 1.00 . A A . 50 LYS CG   1 1 
       14 25360 1 1 33 LYS H    H  99.909  -9.124 -29.069 1.00 . A A . 50 LYS H    1 1 
       14 25361 1 1 33 LYS HA   H 101.287 -10.530 -31.196 1.00 . A A . 50 LYS HA   1 1 
       14 25362 1 1 33 LYS HB2  H  98.748  -9.797 -30.997 1.00 . A A . 50 LYS HB2  1 1 
       14 25363 1 1 33 LYS HB3  H  99.337  -8.298 -31.708 1.00 . A A . 50 LYS HB3  1 1 
       14 25364 1 1 33 LYS HD2  H 100.553  -8.293 -33.761 1.00 . A A . 50 LYS HD2  1 1 
       14 25365 1 1 33 LYS HD3  H 101.575  -9.718 -33.571 1.00 . A A . 50 LYS HD3  1 1 
       14 25366 1 1 33 LYS HE2  H 101.225  -9.502 -35.918 1.00 . A A . 50 LYS HE2  1 1 
       14 25367 1 1 33 LYS HE3  H 100.157 -10.806 -35.400 1.00 . A A . 50 LYS HE3  1 1 
       14 25368 1 1 33 LYS HG2  H  99.743 -11.070 -32.879 1.00 . A A . 50 LYS HG2  1 1 
       14 25369 1 1 33 LYS HG3  H  98.561  -9.889 -33.442 1.00 . A A . 50 LYS HG3  1 1 
       14 25370 1 1 33 LYS HZ1  H  99.344  -7.970 -35.733 1.00 . A A . 50 LYS HZ1  1 1 
       14 25371 1 1 33 LYS HZ2  H  98.327  -9.266 -35.318 1.00 . A A . 50 LYS HZ2  1 1 
       14 25372 1 1 33 LYS HZ3  H  99.044  -9.204 -36.857 1.00 . A A . 50 LYS HZ3  1 1 
       14 25373 1 1 33 LYS N    N 100.696  -9.568 -29.450 1.00 . A A . 50 LYS N    1 1 
       14 25374 1 1 33 LYS NZ   N  99.178  -8.989 -35.849 1.00 . A A . 50 LYS NZ   1 1 
       14 25375 1 1 33 LYS O    O 103.007  -8.766 -31.694 1.00 . A A . 50 LYS O    1 1 
       14 25376 1 1 34 ARG C    C 103.297  -5.821 -30.501 1.00 . A A . 51 ARG C    1 1 
       14 25377 1 1 34 ARG CA   C 102.295  -6.124 -31.610 1.00 . A A . 51 ARG CA   1 1 
       14 25378 1 1 34 ARG CB   C 101.435  -4.888 -31.879 1.00 . A A . 51 ARG CB   1 1 
       14 25379 1 1 34 ARG CD   C 101.430  -2.568 -32.801 1.00 . A A . 51 ARG CD   1 1 
       14 25380 1 1 34 ARG CG   C 102.313  -3.758 -32.420 1.00 . A A . 51 ARG CG   1 1 
       14 25381 1 1 34 ARG CZ   C 101.643  -0.502 -34.016 1.00 . A A . 51 ARG CZ   1 1 
       14 25382 1 1 34 ARG H    H 100.528  -7.076 -30.928 1.00 . A A . 51 ARG H    1 1 
       14 25383 1 1 34 ARG HA   H 102.835  -6.375 -32.511 1.00 . A A . 51 ARG HA   1 1 
       14 25384 1 1 34 ARG HB2  H 100.674  -5.132 -32.606 1.00 . A A . 51 ARG HB2  1 1 
       14 25385 1 1 34 ARG HB3  H 100.966  -4.569 -30.961 1.00 . A A . 51 ARG HB3  1 1 
       14 25386 1 1 34 ARG HD2  H 100.616  -2.912 -33.421 1.00 . A A . 51 ARG HD2  1 1 
       14 25387 1 1 34 ARG HD3  H 101.029  -2.119 -31.903 1.00 . A A . 51 ARG HD3  1 1 
       14 25388 1 1 34 ARG HE   H 103.166  -1.720 -33.673 1.00 . A A . 51 ARG HE   1 1 
       14 25389 1 1 34 ARG HG2  H 103.020  -3.456 -31.661 1.00 . A A . 51 ARG HG2  1 1 
       14 25390 1 1 34 ARG HG3  H 102.846  -4.102 -33.293 1.00 . A A . 51 ARG HG3  1 1 
       14 25391 1 1 34 ARG HH11 H  99.820  -0.966 -33.331 1.00 . A A . 51 ARG HH11 1 1 
       14 25392 1 1 34 ARG HH12 H  99.934   0.524 -34.205 1.00 . A A . 51 ARG HH12 1 1 
       14 25393 1 1 34 ARG HH21 H 103.333   0.213 -34.816 1.00 . A A . 51 ARG HH21 1 1 
       14 25394 1 1 34 ARG HH22 H 101.923   1.192 -35.046 1.00 . A A . 51 ARG HH22 1 1 
       14 25395 1 1 34 ARG N    N 101.442  -7.247 -31.237 1.00 . A A . 51 ARG N    1 1 
       14 25396 1 1 34 ARG NE   N 102.206  -1.576 -33.535 1.00 . A A . 51 ARG NE   1 1 
       14 25397 1 1 34 ARG NH1  N 100.366  -0.298 -33.837 1.00 . A A . 51 ARG NH1  1 1 
       14 25398 1 1 34 ARG NH2  N 102.355   0.369 -34.677 1.00 . A A . 51 ARG NH2  1 1 
       14 25399 1 1 34 ARG O    O 102.943  -5.788 -29.323 1.00 . A A . 51 ARG O    1 1 
       14 25400 1 1 35 GLY C    C 105.113  -4.232 -28.926 1.00 . A A . 52 GLY C    1 1 
       14 25401 1 1 35 GLY CA   C 105.574  -5.303 -29.909 1.00 . A A . 52 GLY CA   1 1 
       14 25402 1 1 35 GLY H    H 104.752  -5.642 -31.833 1.00 . A A . 52 GLY H    1 1 
       14 25403 1 1 35 GLY HA2  H 105.822  -6.204 -29.366 1.00 . A A . 52 GLY HA2  1 1 
       14 25404 1 1 35 GLY HA3  H 106.451  -4.950 -30.430 1.00 . A A . 52 GLY HA3  1 1 
       14 25405 1 1 35 GLY N    N 104.527  -5.604 -30.880 1.00 . A A . 52 GLY N    1 1 
       14 25406 2 1  6 SER C    C  84.643  17.956   2.442 1.00 . B B . 23 SER C    1 1 
       14 25407 2 1  6 SER CA   C  84.897  18.337   3.895 1.00 . B B . 23 SER CA   1 1 
       14 25408 2 1  6 SER CB   C  85.762  19.597   3.963 1.00 . B B . 23 SER CB   1 1 
       14 25409 2 1  6 SER HA   H  83.953  18.524   4.386 1.00 . B B . 23 SER HA   1 1 
       14 25410 2 1  6 SER HB2  H  86.787  19.345   3.753 1.00 . B B . 23 SER HB2  1 1 
       14 25411 2 1  6 SER HB3  H  85.413  20.314   3.230 1.00 . B B . 23 SER HB3  1 1 
       14 25412 2 1  6 SER HG   H  85.748  19.438   5.902 1.00 . B B . 23 SER HG   1 1 
       14 25413 2 1  6 SER N    N  85.599  17.218   4.585 1.00 . B B . 23 SER N    1 1 
       14 25414 2 1  6 SER O    O  83.561  18.200   1.909 1.00 . B B . 23 SER O    1 1 
       14 25415 2 1  6 SER OG   O  85.675  20.154   5.267 1.00 . B B . 23 SER OG   1 1 
       14 25416 2 1  7 ASP C    C  85.526  15.478   0.285 1.00 . B B . 24 ASP C    1 1 
       14 25417 2 1  7 ASP CA   C  85.543  16.997   0.405 1.00 . B B . 24 ASP CA   1 1 
       14 25418 2 1  7 ASP CB   C  86.749  17.542  -0.362 1.00 . B B . 24 ASP CB   1 1 
       14 25419 2 1  7 ASP CG   C  86.891  19.040  -0.115 1.00 . B B . 24 ASP CG   1 1 
       14 25420 2 1  7 ASP H    H  86.490  17.259   2.281 1.00 . B B . 24 ASP H    1 1 
       14 25421 2 1  7 ASP HA   H  84.646  17.407  -0.032 1.00 . B B . 24 ASP HA   1 1 
       14 25422 2 1  7 ASP HB2  H  87.644  17.038  -0.027 1.00 . B B . 24 ASP HB2  1 1 
       14 25423 2 1  7 ASP HB3  H  86.612  17.365  -1.418 1.00 . B B . 24 ASP HB3  1 1 
       14 25424 2 1  7 ASP N    N  85.642  17.392   1.808 1.00 . B B . 24 ASP N    1 1 
       14 25425 2 1  7 ASP O    O  86.577  14.868   0.099 1.00 . B B . 24 ASP O    1 1 
       14 25426 2 1  7 ASP OD1  O  86.569  19.473   0.979 1.00 . B B . 24 ASP OD1  1 1 
       14 25427 2 1  7 ASP OD2  O  87.319  19.732  -1.024 1.00 . B B . 24 ASP OD2  1 1 
       14 25428 2 1  8 PRO C    C  85.204  12.808  -0.775 1.00 . B B . 25 PRO C    1 1 
       14 25429 2 1  8 PRO CA   C  84.274  13.371   0.288 1.00 . B B . 25 PRO CA   1 1 
       14 25430 2 1  8 PRO CB   C  82.805  13.150  -0.062 1.00 . B B . 25 PRO CB   1 1 
       14 25431 2 1  8 PRO CD   C  83.047  15.463   0.611 1.00 . B B . 25 PRO CD   1 1 
       14 25432 2 1  8 PRO CG   C  82.089  14.262   0.634 1.00 . B B . 25 PRO CG   1 1 
       14 25433 2 1  8 PRO HA   H  84.487  12.911   1.236 1.00 . B B . 25 PRO HA   1 1 
       14 25434 2 1  8 PRO HB2  H  82.662  13.216  -1.129 1.00 . B B . 25 PRO HB2  1 1 
       14 25435 2 1  8 PRO HB3  H  82.464  12.196   0.309 1.00 . B B . 25 PRO HB3  1 1 
       14 25436 2 1  8 PRO HD2  H  82.788  16.129  -0.200 1.00 . B B . 25 PRO HD2  1 1 
       14 25437 2 1  8 PRO HD3  H  83.029  15.982   1.555 1.00 . B B . 25 PRO HD3  1 1 
       14 25438 2 1  8 PRO HG2  H  81.170  14.498   0.111 1.00 . B B . 25 PRO HG2  1 1 
       14 25439 2 1  8 PRO HG3  H  81.874  13.986   1.656 1.00 . B B . 25 PRO HG3  1 1 
       14 25440 2 1  8 PRO N    N  84.376  14.850   0.389 1.00 . B B . 25 PRO N    1 1 
       14 25441 2 1  8 PRO O    O  84.814  12.613  -1.923 1.00 . B B . 25 PRO O    1 1 
       14 25442 2 1  9 LEU C    C  86.859  10.651  -1.849 1.00 . B B . 26 LEU C    1 1 
       14 25443 2 1  9 LEU CA   C  87.393  11.963  -1.292 1.00 . B B . 26 LEU CA   1 1 
       14 25444 2 1  9 LEU CB   C  88.701  11.703  -0.529 1.00 . B B . 26 LEU CB   1 1 
       14 25445 2 1  9 LEU CD1  C  90.285  12.952   0.978 1.00 . B B . 26 LEU CD1  1 1 
       14 25446 2 1  9 LEU CD2  C  90.438  13.250  -1.504 1.00 . B B . 26 LEU CD2  1 1 
       14 25447 2 1  9 LEU CG   C  89.483  13.022  -0.325 1.00 . B B . 26 LEU CG   1 1 
       14 25448 2 1  9 LEU H    H  86.666  12.689   0.561 1.00 . B B . 26 LEU H    1 1 
       14 25449 2 1  9 LEU HA   H  87.579  12.647  -2.107 1.00 . B B . 26 LEU HA   1 1 
       14 25450 2 1  9 LEU HB2  H  88.456  11.272   0.434 1.00 . B B . 26 LEU HB2  1 1 
       14 25451 2 1  9 LEU HB3  H  89.309  11.001  -1.085 1.00 . B B . 26 LEU HB3  1 1 
       14 25452 2 1  9 LEU HD11 H  90.960  12.114   0.941 1.00 . B B . 26 LEU HD11 1 1 
       14 25453 2 1  9 LEU HD12 H  89.607  12.828   1.810 1.00 . B B . 26 LEU HD12 1 1 
       14 25454 2 1  9 LEU HD13 H  90.846  13.866   1.107 1.00 . B B . 26 LEU HD13 1 1 
       14 25455 2 1  9 LEU HD21 H  91.124  12.419  -1.579 1.00 . B B . 26 LEU HD21 1 1 
       14 25456 2 1  9 LEU HD22 H  90.992  14.164  -1.350 1.00 . B B . 26 LEU HD22 1 1 
       14 25457 2 1  9 LEU HD23 H  89.868  13.327  -2.418 1.00 . B B . 26 LEU HD23 1 1 
       14 25458 2 1  9 LEU HG   H  88.798  13.848  -0.260 1.00 . B B . 26 LEU HG   1 1 
       14 25459 2 1  9 LEU N    N  86.412  12.532  -0.378 1.00 . B B . 26 LEU N    1 1 
       14 25460 2 1  9 LEU O    O  87.066  10.323  -3.017 1.00 . B B . 26 LEU O    1 1 
       14 25461 2 1 10 VAL C    C  84.654   8.765  -2.555 1.00 . B B . 27 VAL C    1 1 
       14 25462 2 1 10 VAL CA   C  85.632   8.629  -1.391 1.00 . B B . 27 VAL CA   1 1 
       14 25463 2 1 10 VAL CB   C  84.908   8.004  -0.198 1.00 . B B . 27 VAL CB   1 1 
       14 25464 2 1 10 VAL CG1  C  84.569   6.550  -0.515 1.00 . B B . 27 VAL CG1  1 1 
       14 25465 2 1 10 VAL CG2  C  85.810   8.042   1.037 1.00 . B B . 27 VAL CG2  1 1 
       14 25466 2 1 10 VAL H    H  86.071  10.228  -0.087 1.00 . B B . 27 VAL H    1 1 
       14 25467 2 1 10 VAL HA   H  86.437   7.973  -1.689 1.00 . B B . 27 VAL HA   1 1 
       14 25468 2 1 10 VAL HB   H  84.001   8.554  -0.001 1.00 . B B . 27 VAL HB   1 1 
       14 25469 2 1 10 VAL HG11 H  83.893   6.168   0.235 1.00 . B B . 27 VAL HG11 1 1 
       14 25470 2 1 10 VAL HG12 H  85.477   5.970  -0.513 1.00 . B B . 27 VAL HG12 1 1 
       14 25471 2 1 10 VAL HG13 H  84.102   6.485  -1.486 1.00 . B B . 27 VAL HG13 1 1 
       14 25472 2 1 10 VAL HG21 H  86.103   9.060   1.243 1.00 . B B . 27 VAL HG21 1 1 
       14 25473 2 1 10 VAL HG22 H  86.689   7.443   0.857 1.00 . B B . 27 VAL HG22 1 1 
       14 25474 2 1 10 VAL HG23 H  85.272   7.645   1.885 1.00 . B B . 27 VAL HG23 1 1 
       14 25475 2 1 10 VAL N    N  86.190   9.916  -1.006 1.00 . B B . 27 VAL N    1 1 
       14 25476 2 1 10 VAL O    O  84.709   7.984  -3.504 1.00 . B B . 27 VAL O    1 1 
       14 25477 2 1 11 VAL C    C  83.513  10.487  -4.823 1.00 . B B . 28 VAL C    1 1 
       14 25478 2 1 11 VAL CA   C  82.813   9.948  -3.575 1.00 . B B . 28 VAL CA   1 1 
       14 25479 2 1 11 VAL CB   C  81.677  10.903  -3.111 1.00 . B B . 28 VAL CB   1 1 
       14 25480 2 1 11 VAL CG1  C  81.949  12.352  -3.548 1.00 . B B . 28 VAL CG1  1 1 
       14 25481 2 1 11 VAL CG2  C  80.335  10.459  -3.712 1.00 . B B . 28 VAL CG2  1 1 
       14 25482 2 1 11 VAL H    H  83.766  10.374  -1.742 1.00 . B B . 28 VAL H    1 1 
       14 25483 2 1 11 VAL HA   H  82.382   8.987  -3.823 1.00 . B B . 28 VAL HA   1 1 
       14 25484 2 1 11 VAL HB   H  81.608  10.870  -2.033 1.00 . B B . 28 VAL HB   1 1 
       14 25485 2 1 11 VAL HG11 H  81.752  12.451  -4.606 1.00 . B B . 28 VAL HG11 1 1 
       14 25486 2 1 11 VAL HG12 H  82.980  12.601  -3.353 1.00 . B B . 28 VAL HG12 1 1 
       14 25487 2 1 11 VAL HG13 H  81.303  13.021  -2.999 1.00 . B B . 28 VAL HG13 1 1 
       14 25488 2 1 11 VAL HG21 H  80.450  10.314  -4.777 1.00 . B B . 28 VAL HG21 1 1 
       14 25489 2 1 11 VAL HG22 H  79.590  11.218  -3.531 1.00 . B B . 28 VAL HG22 1 1 
       14 25490 2 1 11 VAL HG23 H  80.024   9.533  -3.255 1.00 . B B . 28 VAL HG23 1 1 
       14 25491 2 1 11 VAL N    N  83.782   9.737  -2.498 1.00 . B B . 28 VAL N    1 1 
       14 25492 2 1 11 VAL O    O  83.012  10.356  -5.939 1.00 . B B . 28 VAL O    1 1 
       14 25493 2 1 12 ALA C    C  85.887  10.619  -6.695 1.00 . B B . 29 ALA C    1 1 
       14 25494 2 1 12 ALA CA   C  85.410  11.678  -5.704 1.00 . B B . 29 ALA CA   1 1 
       14 25495 2 1 12 ALA CB   C  86.616  12.437  -5.150 1.00 . B B . 29 ALA CB   1 1 
       14 25496 2 1 12 ALA H    H  85.005  11.126  -3.703 1.00 . B B . 29 ALA H    1 1 
       14 25497 2 1 12 ALA HA   H  84.778  12.374  -6.229 1.00 . B B . 29 ALA HA   1 1 
       14 25498 2 1 12 ALA HB1  H  86.993  13.114  -5.903 1.00 . B B . 29 ALA HB1  1 1 
       14 25499 2 1 12 ALA HB2  H  87.390  11.735  -4.878 1.00 . B B . 29 ALA HB2  1 1 
       14 25500 2 1 12 ALA HB3  H  86.318  12.999  -4.278 1.00 . B B . 29 ALA HB3  1 1 
       14 25501 2 1 12 ALA N    N  84.645  11.097  -4.612 1.00 . B B . 29 ALA N    1 1 
       14 25502 2 1 12 ALA O    O  85.791  10.816  -7.906 1.00 . B B . 29 ALA O    1 1 
       14 25503 2 1 13 ALA C    C  85.691   7.805  -7.799 1.00 . B B . 30 ALA C    1 1 
       14 25504 2 1 13 ALA CA   C  86.867   8.496  -7.119 1.00 . B B . 30 ALA CA   1 1 
       14 25505 2 1 13 ALA CB   C  87.720   7.489  -6.385 1.00 . B B . 30 ALA CB   1 1 
       14 25506 2 1 13 ALA H    H  86.453   9.404  -5.218 1.00 . B B . 30 ALA H    1 1 
       14 25507 2 1 13 ALA HA   H  87.475   8.966  -7.881 1.00 . B B . 30 ALA HA   1 1 
       14 25508 2 1 13 ALA HB1  H  87.087   6.829  -5.813 1.00 . B B . 30 ALA HB1  1 1 
       14 25509 2 1 13 ALA HB2  H  88.395   8.011  -5.723 1.00 . B B . 30 ALA HB2  1 1 
       14 25510 2 1 13 ALA HB3  H  88.287   6.923  -7.107 1.00 . B B . 30 ALA HB3  1 1 
       14 25511 2 1 13 ALA N    N  86.400   9.518  -6.205 1.00 . B B . 30 ALA N    1 1 
       14 25512 2 1 13 ALA O    O  85.675   7.646  -9.020 1.00 . B B . 30 ALA O    1 1 
       14 25513 2 1 14 SER C    C  82.977   7.322  -8.750 1.00 . B B . 31 SER C    1 1 
       14 25514 2 1 14 SER CA   C  83.604   6.634  -7.539 1.00 . B B . 31 SER CA   1 1 
       14 25515 2 1 14 SER CB   C  82.545   6.489  -6.447 1.00 . B B . 31 SER CB   1 1 
       14 25516 2 1 14 SER H    H  84.860   7.441  -6.040 1.00 . B B . 31 SER H    1 1 
       14 25517 2 1 14 SER HA   H  83.925   5.650  -7.832 1.00 . B B . 31 SER HA   1 1 
       14 25518 2 1 14 SER HB2  H  82.906   5.829  -5.678 1.00 . B B . 31 SER HB2  1 1 
       14 25519 2 1 14 SER HB3  H  82.340   7.461  -6.016 1.00 . B B . 31 SER HB3  1 1 
       14 25520 2 1 14 SER HG   H  81.235   5.066  -6.658 1.00 . B B . 31 SER HG   1 1 
       14 25521 2 1 14 SER N    N  84.752   7.360  -7.012 1.00 . B B . 31 SER N    1 1 
       14 25522 2 1 14 SER O    O  82.704   6.661  -9.753 1.00 . B B . 31 SER O    1 1 
       14 25523 2 1 14 SER OG   O  81.358   5.949  -7.014 1.00 . B B . 31 SER OG   1 1 
       14 25524 2 1 15 ILE C    C  83.061   9.414 -10.999 1.00 . B B . 32 ILE C    1 1 
       14 25525 2 1 15 ILE CA   C  82.110   9.296  -9.812 1.00 . B B . 32 ILE CA   1 1 
       14 25526 2 1 15 ILE CB   C  81.651  10.693  -9.395 1.00 . B B . 32 ILE CB   1 1 
       14 25527 2 1 15 ILE CD1  C  80.243  12.650 -10.063 1.00 . B B . 32 ILE CD1  1 1 
       14 25528 2 1 15 ILE CG1  C  80.874  11.342 -10.545 1.00 . B B . 32 ILE CG1  1 1 
       14 25529 2 1 15 ILE CG2  C  82.871  11.545  -9.066 1.00 . B B . 32 ILE CG2  1 1 
       14 25530 2 1 15 ILE H    H  82.931   9.134  -7.875 1.00 . B B . 32 ILE H    1 1 
       14 25531 2 1 15 ILE HA   H  81.244   8.733 -10.125 1.00 . B B . 32 ILE HA   1 1 
       14 25532 2 1 15 ILE HB   H  81.016  10.620  -8.524 1.00 . B B . 32 ILE HB   1 1 
       14 25533 2 1 15 ILE HD11 H  79.793  13.163 -10.900 1.00 . B B . 32 ILE HD11 1 1 
       14 25534 2 1 15 ILE HD12 H  81.004  13.278  -9.624 1.00 . B B . 32 ILE HD12 1 1 
       14 25535 2 1 15 ILE HD13 H  79.485  12.434  -9.325 1.00 . B B . 32 ILE HD13 1 1 
       14 25536 2 1 15 ILE HG12 H  81.549  11.547 -11.364 1.00 . B B . 32 ILE HG12 1 1 
       14 25537 2 1 15 ILE HG13 H  80.096  10.672 -10.879 1.00 . B B . 32 ILE HG13 1 1 
       14 25538 2 1 15 ILE HG21 H  82.556  12.448  -8.567 1.00 . B B . 32 ILE HG21 1 1 
       14 25539 2 1 15 ILE HG22 H  83.390  11.798  -9.979 1.00 . B B . 32 ILE HG22 1 1 
       14 25540 2 1 15 ILE HG23 H  83.527  10.986  -8.422 1.00 . B B . 32 ILE HG23 1 1 
       14 25541 2 1 15 ILE N    N  82.728   8.603  -8.682 1.00 . B B . 32 ILE N    1 1 
       14 25542 2 1 15 ILE O    O  82.619   9.500 -12.142 1.00 . B B . 32 ILE O    1 1 
       14 25543 2 1 16 ILE C    C  85.374   8.258 -12.653 1.00 . B B . 33 ILE C    1 1 
       14 25544 2 1 16 ILE CA   C  85.315   9.543 -11.820 1.00 . B B . 33 ILE CA   1 1 
       14 25545 2 1 16 ILE CB   C  86.711   9.877 -11.249 1.00 . B B . 33 ILE CB   1 1 
       14 25546 2 1 16 ILE CD1  C  88.060  11.667 -10.114 1.00 . B B . 33 ILE CD1  1 1 
       14 25547 2 1 16 ILE CG1  C  86.756  11.361 -10.857 1.00 . B B . 33 ILE CG1  1 1 
       14 25548 2 1 16 ILE CG2  C  87.801   9.599 -12.300 1.00 . B B . 33 ILE CG2  1 1 
       14 25549 2 1 16 ILE H    H  84.654   9.332  -9.817 1.00 . B B . 33 ILE H    1 1 
       14 25550 2 1 16 ILE HA   H  85.008  10.350 -12.469 1.00 . B B . 33 ILE HA   1 1 
       14 25551 2 1 16 ILE HB   H  86.895   9.269 -10.375 1.00 . B B . 33 ILE HB   1 1 
       14 25552 2 1 16 ILE HD11 H  88.029  12.676  -9.734 1.00 . B B . 33 ILE HD11 1 1 
       14 25553 2 1 16 ILE HD12 H  88.894  11.564 -10.796 1.00 . B B . 33 ILE HD12 1 1 
       14 25554 2 1 16 ILE HD13 H  88.178  10.975  -9.294 1.00 . B B . 33 ILE HD13 1 1 
       14 25555 2 1 16 ILE HG12 H  86.701  11.968 -11.749 1.00 . B B . 33 ILE HG12 1 1 
       14 25556 2 1 16 ILE HG13 H  85.918  11.589 -10.216 1.00 . B B . 33 ILE HG13 1 1 
       14 25557 2 1 16 ILE HG21 H  87.943   8.533 -12.398 1.00 . B B . 33 ILE HG21 1 1 
       14 25558 2 1 16 ILE HG22 H  88.730  10.055 -11.995 1.00 . B B . 33 ILE HG22 1 1 
       14 25559 2 1 16 ILE HG23 H  87.495  10.009 -13.252 1.00 . B B . 33 ILE HG23 1 1 
       14 25560 2 1 16 ILE N    N  84.340   9.428 -10.740 1.00 . B B . 33 ILE N    1 1 
       14 25561 2 1 16 ILE O    O  85.359   8.315 -13.880 1.00 . B B . 33 ILE O    1 1 
       14 25562 2 1 17 GLY C    C  84.585   5.668 -13.815 1.00 . B B . 34 GLY C    1 1 
       14 25563 2 1 17 GLY CA   C  85.628   5.861 -12.719 1.00 . B B . 34 GLY CA   1 1 
       14 25564 2 1 17 GLY H    H  85.567   7.110 -11.029 1.00 . B B . 34 GLY H    1 1 
       14 25565 2 1 17 GLY HA2  H  86.607   5.822 -13.162 1.00 . B B . 34 GLY HA2  1 1 
       14 25566 2 1 17 GLY HA3  H  85.537   5.054 -12.007 1.00 . B B . 34 GLY HA3  1 1 
       14 25567 2 1 17 GLY N    N  85.498   7.129 -12.007 1.00 . B B . 34 GLY N    1 1 
       14 25568 2 1 17 GLY O    O  84.929   5.308 -14.941 1.00 . B B . 34 GLY O    1 1 
       14 25569 2 1 18 ILE C    C  82.640   6.437 -15.790 1.00 . B B . 35 ILE C    1 1 
       14 25570 2 1 18 ILE CA   C  82.288   5.697 -14.494 1.00 . B B . 35 ILE CA   1 1 
       14 25571 2 1 18 ILE CB   C  80.942   6.168 -13.921 1.00 . B B . 35 ILE CB   1 1 
       14 25572 2 1 18 ILE CD1  C  78.517   6.471 -14.459 1.00 . B B . 35 ILE CD1  1 1 
       14 25573 2 1 18 ILE CG1  C  79.925   6.381 -15.050 1.00 . B B . 35 ILE CG1  1 1 
       14 25574 2 1 18 ILE CG2  C  81.142   7.470 -13.156 1.00 . B B . 35 ILE CG2  1 1 
       14 25575 2 1 18 ILE H    H  83.110   6.150 -12.588 1.00 . B B . 35 ILE H    1 1 
       14 25576 2 1 18 ILE HA   H  82.214   4.643 -14.718 1.00 . B B . 35 ILE HA   1 1 
       14 25577 2 1 18 ILE HB   H  80.568   5.415 -13.241 1.00 . B B . 35 ILE HB   1 1 
       14 25578 2 1 18 ILE HD11 H  78.285   5.553 -13.940 1.00 . B B . 35 ILE HD11 1 1 
       14 25579 2 1 18 ILE HD12 H  77.803   6.625 -15.255 1.00 . B B . 35 ILE HD12 1 1 
       14 25580 2 1 18 ILE HD13 H  78.469   7.299 -13.767 1.00 . B B . 35 ILE HD13 1 1 
       14 25581 2 1 18 ILE HG12 H  80.156   7.297 -15.573 1.00 . B B . 35 ILE HG12 1 1 
       14 25582 2 1 18 ILE HG13 H  79.972   5.551 -15.739 1.00 . B B . 35 ILE HG13 1 1 
       14 25583 2 1 18 ILE HG21 H  81.644   8.183 -13.791 1.00 . B B . 35 ILE HG21 1 1 
       14 25584 2 1 18 ILE HG22 H  81.744   7.277 -12.278 1.00 . B B . 35 ILE HG22 1 1 
       14 25585 2 1 18 ILE HG23 H  80.183   7.863 -12.856 1.00 . B B . 35 ILE HG23 1 1 
       14 25586 2 1 18 ILE N    N  83.342   5.879 -13.500 1.00 . B B . 35 ILE N    1 1 
       14 25587 2 1 18 ILE O    O  82.255   6.008 -16.878 1.00 . B B . 35 ILE O    1 1 
       14 25588 2 1 19 LEU C    C  84.687   7.406 -17.731 1.00 . B B . 36 LEU C    1 1 
       14 25589 2 1 19 LEU CA   C  83.776   8.272 -16.860 1.00 . B B . 36 LEU CA   1 1 
       14 25590 2 1 19 LEU CB   C  84.536   9.536 -16.426 1.00 . B B . 36 LEU CB   1 1 
       14 25591 2 1 19 LEU CD1  C  83.536  11.351 -17.866 1.00 . B B . 36 LEU CD1  1 1 
       14 25592 2 1 19 LEU CD2  C  85.980  11.376 -17.352 1.00 . B B . 36 LEU CD2  1 1 
       14 25593 2 1 19 LEU CG   C  84.770  10.471 -17.630 1.00 . B B . 36 LEU CG   1 1 
       14 25594 2 1 19 LEU H    H  83.667   7.808 -14.789 1.00 . B B . 36 LEU H    1 1 
       14 25595 2 1 19 LEU HA   H  82.900   8.553 -17.422 1.00 . B B . 36 LEU HA   1 1 
       14 25596 2 1 19 LEU HB2  H  83.965  10.053 -15.668 1.00 . B B . 36 LEU HB2  1 1 
       14 25597 2 1 19 LEU HB3  H  85.490   9.243 -16.012 1.00 . B B . 36 LEU HB3  1 1 
       14 25598 2 1 19 LEU HD11 H  83.279  11.868 -16.953 1.00 . B B . 36 LEU HD11 1 1 
       14 25599 2 1 19 LEU HD12 H  82.706  10.737 -18.176 1.00 . B B . 36 LEU HD12 1 1 
       14 25600 2 1 19 LEU HD13 H  83.754  12.075 -18.637 1.00 . B B . 36 LEU HD13 1 1 
       14 25601 2 1 19 LEU HD21 H  86.888  10.785 -17.362 1.00 . B B . 36 LEU HD21 1 1 
       14 25602 2 1 19 LEU HD22 H  85.866  11.841 -16.384 1.00 . B B . 36 LEU HD22 1 1 
       14 25603 2 1 19 LEU HD23 H  86.040  12.140 -18.113 1.00 . B B . 36 LEU HD23 1 1 
       14 25604 2 1 19 LEU HG   H  84.961   9.880 -18.514 1.00 . B B . 36 LEU HG   1 1 
       14 25605 2 1 19 LEU N    N  83.373   7.514 -15.676 1.00 . B B . 36 LEU N    1 1 
       14 25606 2 1 19 LEU O    O  84.480   7.269 -18.933 1.00 . B B . 36 LEU O    1 1 
       14 25607 2 1 20 HIS C    C  85.938   4.887 -18.568 1.00 . B B . 37 HIS C    1 1 
       14 25608 2 1 20 HIS CA   C  86.649   6.022 -17.828 1.00 . B B . 37 HIS CA   1 1 
       14 25609 2 1 20 HIS CB   C  87.729   5.481 -16.851 1.00 . B B . 37 HIS CB   1 1 
       14 25610 2 1 20 HIS CD2  C  87.489   3.641 -14.977 1.00 . B B . 37 HIS CD2  1 1 
       14 25611 2 1 20 HIS CE1  C  86.705   2.023 -16.182 1.00 . B B . 37 HIS CE1  1 1 
       14 25612 2 1 20 HIS CG   C  87.374   4.127 -16.258 1.00 . B B . 37 HIS CG   1 1 
       14 25613 2 1 20 HIS H    H  85.801   7.056 -16.160 1.00 . B B . 37 HIS H    1 1 
       14 25614 2 1 20 HIS HA   H  87.139   6.642 -18.565 1.00 . B B . 37 HIS HA   1 1 
       14 25615 2 1 20 HIS HB2  H  88.666   5.391 -17.375 1.00 . B B . 37 HIS HB2  1 1 
       14 25616 2 1 20 HIS HB3  H  87.852   6.192 -16.047 1.00 . B B . 37 HIS HB3  1 1 
       14 25617 2 1 20 HIS HD1  H  86.679   3.083 -17.969 1.00 . B B . 37 HIS HD1  1 1 
       14 25618 2 1 20 HIS HD2  H  87.881   4.193 -14.139 1.00 . B B . 37 HIS HD2  1 1 
       14 25619 2 1 20 HIS HE1  H  86.325   1.061 -16.493 1.00 . B B . 37 HIS HE1  1 1 
       14 25620 2 1 20 HIS HE2  H  87.037   1.728 -14.151 1.00 . B B . 37 HIS HE2  1 1 
       14 25621 2 1 20 HIS N    N  85.690   6.857 -17.113 1.00 . B B . 37 HIS N    1 1 
       14 25622 2 1 20 HIS ND1  N  86.872   3.070 -17.009 1.00 . B B . 37 HIS ND1  1 1 
       14 25623 2 1 20 HIS NE2  N  87.065   2.318 -14.933 1.00 . B B . 37 HIS NE2  1 1 
       14 25624 2 1 20 HIS O    O  86.420   4.407 -19.592 1.00 . B B . 37 HIS O    1 1 
       14 25625 2 1 21 PHE C    C  83.483   3.689 -20.003 1.00 . B B . 38 PHE C    1 1 
       14 25626 2 1 21 PHE CA   C  84.067   3.353 -18.624 1.00 . B B . 38 PHE CA   1 1 
       14 25627 2 1 21 PHE CB   C  82.932   2.954 -17.680 1.00 . B B . 38 PHE CB   1 1 
       14 25628 2 1 21 PHE CD1  C  81.379   1.697 -19.213 1.00 . B B . 38 PHE CD1  1 1 
       14 25629 2 1 21 PHE CD2  C  82.651   0.448 -17.568 1.00 . B B . 38 PHE CD2  1 1 
       14 25630 2 1 21 PHE CE1  C  80.798   0.507 -19.666 1.00 . B B . 38 PHE CE1  1 1 
       14 25631 2 1 21 PHE CE2  C  82.069  -0.741 -18.022 1.00 . B B . 38 PHE CE2  1 1 
       14 25632 2 1 21 PHE CG   C  82.306   1.669 -18.164 1.00 . B B . 38 PHE CG   1 1 
       14 25633 2 1 21 PHE CZ   C  81.143  -0.712 -19.071 1.00 . B B . 38 PHE CZ   1 1 
       14 25634 2 1 21 PHE H    H  84.507   4.867 -17.205 1.00 . B B . 38 PHE H    1 1 
       14 25635 2 1 21 PHE HA   H  84.726   2.505 -18.731 1.00 . B B . 38 PHE HA   1 1 
       14 25636 2 1 21 PHE HB2  H  83.326   2.812 -16.684 1.00 . B B . 38 PHE HB2  1 1 
       14 25637 2 1 21 PHE HB3  H  82.186   3.734 -17.664 1.00 . B B . 38 PHE HB3  1 1 
       14 25638 2 1 21 PHE HD1  H  81.113   2.636 -19.673 1.00 . B B . 38 PHE HD1  1 1 
       14 25639 2 1 21 PHE HD2  H  83.365   0.425 -16.757 1.00 . B B . 38 PHE HD2  1 1 
       14 25640 2 1 21 PHE HE1  H  80.084   0.529 -20.475 1.00 . B B . 38 PHE HE1  1 1 
       14 25641 2 1 21 PHE HE2  H  82.335  -1.682 -17.565 1.00 . B B . 38 PHE HE2  1 1 
       14 25642 2 1 21 PHE HZ   H  80.694  -1.629 -19.420 1.00 . B B . 38 PHE HZ   1 1 
       14 25643 2 1 21 PHE N    N  84.828   4.456 -18.034 1.00 . B B . 38 PHE N    1 1 
       14 25644 2 1 21 PHE O    O  83.540   2.867 -20.915 1.00 . B B . 38 PHE O    1 1 
       14 25645 2 1 22 ILE C    C  83.334   5.407 -22.527 1.00 . B B . 39 ILE C    1 1 
       14 25646 2 1 22 ILE CA   C  82.288   5.214 -21.429 1.00 . B B . 39 ILE CA   1 1 
       14 25647 2 1 22 ILE CB   C  81.432   6.479 -21.280 1.00 . B B . 39 ILE CB   1 1 
       14 25648 2 1 22 ILE CD1  C  81.535   8.906 -20.689 1.00 . B B . 39 ILE CD1  1 1 
       14 25649 2 1 22 ILE CG1  C  82.209   7.545 -20.503 1.00 . B B . 39 ILE CG1  1 1 
       14 25650 2 1 22 ILE CG2  C  80.144   6.139 -20.523 1.00 . B B . 39 ILE CG2  1 1 
       14 25651 2 1 22 ILE H    H  82.852   5.462 -19.386 1.00 . B B . 39 ILE H    1 1 
       14 25652 2 1 22 ILE HA   H  81.643   4.401 -21.732 1.00 . B B . 39 ILE HA   1 1 
       14 25653 2 1 22 ILE HB   H  81.180   6.857 -22.261 1.00 . B B . 39 ILE HB   1 1 
       14 25654 2 1 22 ILE HD11 H  82.095   9.660 -20.158 1.00 . B B . 39 ILE HD11 1 1 
       14 25655 2 1 22 ILE HD12 H  80.528   8.866 -20.301 1.00 . B B . 39 ILE HD12 1 1 
       14 25656 2 1 22 ILE HD13 H  81.506   9.152 -21.740 1.00 . B B . 39 ILE HD13 1 1 
       14 25657 2 1 22 ILE HG12 H  82.217   7.289 -19.453 1.00 . B B . 39 ILE HG12 1 1 
       14 25658 2 1 22 ILE HG13 H  83.220   7.594 -20.873 1.00 . B B . 39 ILE HG13 1 1 
       14 25659 2 1 22 ILE HG21 H  79.613   5.359 -21.048 1.00 . B B . 39 ILE HG21 1 1 
       14 25660 2 1 22 ILE HG22 H  79.521   7.018 -20.458 1.00 . B B . 39 ILE HG22 1 1 
       14 25661 2 1 22 ILE HG23 H  80.392   5.798 -19.528 1.00 . B B . 39 ILE HG23 1 1 
       14 25662 2 1 22 ILE N    N  82.900   4.848 -20.148 1.00 . B B . 39 ILE N    1 1 
       14 25663 2 1 22 ILE O    O  83.117   5.002 -23.668 1.00 . B B . 39 ILE O    1 1 
       14 25664 2 1 23 ALA C    C  86.158   4.864 -23.537 1.00 . B B . 40 ALA C    1 1 
       14 25665 2 1 23 ALA CA   C  85.504   6.199 -23.183 1.00 . B B . 40 ALA CA   1 1 
       14 25666 2 1 23 ALA CB   C  86.559   7.158 -22.629 1.00 . B B . 40 ALA CB   1 1 
       14 25667 2 1 23 ALA H    H  84.586   6.288 -21.269 1.00 . B B . 40 ALA H    1 1 
       14 25668 2 1 23 ALA HA   H  85.077   6.629 -24.080 1.00 . B B . 40 ALA HA   1 1 
       14 25669 2 1 23 ALA HB1  H  86.851   6.841 -21.639 1.00 . B B . 40 ALA HB1  1 1 
       14 25670 2 1 23 ALA HB2  H  86.149   8.155 -22.583 1.00 . B B . 40 ALA HB2  1 1 
       14 25671 2 1 23 ALA HB3  H  87.423   7.155 -23.277 1.00 . B B . 40 ALA HB3  1 1 
       14 25672 2 1 23 ALA N    N  84.446   5.995 -22.197 1.00 . B B . 40 ALA N    1 1 
       14 25673 2 1 23 ALA O    O  86.688   4.688 -24.632 1.00 . B B . 40 ALA O    1 1 
       14 25674 2 1 24 TRP C    C  86.341   1.950 -24.047 1.00 . B B . 41 TRP C    1 1 
       14 25675 2 1 24 TRP CA   C  86.753   2.648 -22.756 1.00 . B B . 41 TRP CA   1 1 
       14 25676 2 1 24 TRP CB   C  86.333   1.783 -21.569 1.00 . B B . 41 TRP CB   1 1 
       14 25677 2 1 24 TRP CD1  C  87.096  -0.456 -22.455 1.00 . B B . 41 TRP CD1  1 1 
       14 25678 2 1 24 TRP CD2  C  88.075   0.098 -20.507 1.00 . B B . 41 TRP CD2  1 1 
       14 25679 2 1 24 TRP CE2  C  88.593  -1.157 -20.882 1.00 . B B . 41 TRP CE2  1 1 
       14 25680 2 1 24 TRP CE3  C  88.529   0.671 -19.306 1.00 . B B . 41 TRP CE3  1 1 
       14 25681 2 1 24 TRP CG   C  87.135   0.530 -21.528 1.00 . B B . 41 TRP CG   1 1 
       14 25682 2 1 24 TRP CH2  C  89.962  -1.255 -18.908 1.00 . B B . 41 TRP CH2  1 1 
       14 25683 2 1 24 TRP CZ2  C  89.523  -1.823 -20.098 1.00 . B B . 41 TRP CZ2  1 1 
       14 25684 2 1 24 TRP CZ3  C  89.466  -0.005 -18.508 1.00 . B B . 41 TRP CZ3  1 1 
       14 25685 2 1 24 TRP H    H  85.717   4.175 -21.742 1.00 . B B . 41 TRP H    1 1 
       14 25686 2 1 24 TRP HA   H  87.825   2.753 -22.743 1.00 . B B . 41 TRP HA   1 1 
       14 25687 2 1 24 TRP HB2  H  86.487   2.332 -20.654 1.00 . B B . 41 TRP HB2  1 1 
       14 25688 2 1 24 TRP HB3  H  85.289   1.536 -21.663 1.00 . B B . 41 TRP HB3  1 1 
       14 25689 2 1 24 TRP HD1  H  86.488  -0.463 -23.347 1.00 . B B . 41 TRP HD1  1 1 
       14 25690 2 1 24 TRP HE1  H  88.141  -2.278 -22.577 1.00 . B B . 41 TRP HE1  1 1 
       14 25691 2 1 24 TRP HE3  H  88.151   1.633 -18.991 1.00 . B B . 41 TRP HE3  1 1 
       14 25692 2 1 24 TRP HH2  H  90.668  -1.789 -18.288 1.00 . B B . 41 TRP HH2  1 1 
       14 25693 2 1 24 TRP HZ2  H  89.905  -2.771 -20.411 1.00 . B B . 41 TRP HZ2  1 1 
       14 25694 2 1 24 TRP HZ3  H  89.809   0.441 -17.587 1.00 . B B . 41 TRP HZ3  1 1 
       14 25695 2 1 24 TRP N    N  86.139   3.961 -22.596 1.00 . B B . 41 TRP N    1 1 
       14 25696 2 1 24 TRP NE1  N  87.971  -1.453 -22.076 1.00 . B B . 41 TRP NE1  1 1 
       14 25697 2 1 24 TRP O    O  87.193   1.459 -24.787 1.00 . B B . 41 TRP O    1 1 
       14 25698 2 1 25 THR C    C  85.347   1.632 -26.735 1.00 . B B . 42 THR C    1 1 
       14 25699 2 1 25 THR CA   C  84.593   1.171 -25.490 1.00 . B B . 42 THR CA   1 1 
       14 25700 2 1 25 THR CB   C  83.086   1.400 -25.678 1.00 . B B . 42 THR CB   1 1 
       14 25701 2 1 25 THR CG2  C  82.699   2.773 -25.132 1.00 . B B . 42 THR CG2  1 1 
       14 25702 2 1 25 THR H    H  84.422   2.245 -23.660 1.00 . B B . 42 THR H    1 1 
       14 25703 2 1 25 THR HA   H  84.767   0.112 -25.360 1.00 . B B . 42 THR HA   1 1 
       14 25704 2 1 25 THR HB   H  82.533   0.639 -25.145 1.00 . B B . 42 THR HB   1 1 
       14 25705 2 1 25 THR HG1  H  82.859   2.216 -27.429 1.00 . B B . 42 THR HG1  1 1 
       14 25706 2 1 25 THR HG21 H  81.723   3.046 -25.504 1.00 . B B . 42 THR HG21 1 1 
       14 25707 2 1 25 THR HG22 H  83.424   3.506 -25.454 1.00 . B B . 42 THR HG22 1 1 
       14 25708 2 1 25 THR HG23 H  82.675   2.736 -24.053 1.00 . B B . 42 THR HG23 1 1 
       14 25709 2 1 25 THR N    N  85.067   1.868 -24.296 1.00 . B B . 42 THR N    1 1 
       14 25710 2 1 25 THR O    O  85.569   0.847 -27.655 1.00 . B B . 42 THR O    1 1 
       14 25711 2 1 25 THR OG1  O  82.767   1.334 -27.062 1.00 . B B . 42 THR OG1  1 1 
       14 25712 2 1 26 ILE C    C  87.628   2.539 -28.310 1.00 . B B . 43 ILE C    1 1 
       14 25713 2 1 26 ILE CA   C  86.425   3.420 -27.929 1.00 . B B . 43 ILE CA   1 1 
       14 25714 2 1 26 ILE CB   C  86.858   4.878 -27.624 1.00 . B B . 43 ILE CB   1 1 
       14 25715 2 1 26 ILE CD1  C  87.089   7.195 -28.546 1.00 . B B . 43 ILE CD1  1 1 
       14 25716 2 1 26 ILE CG1  C  86.856   5.725 -28.906 1.00 . B B . 43 ILE CG1  1 1 
       14 25717 2 1 26 ILE CG2  C  88.263   4.921 -27.009 1.00 . B B . 43 ILE CG2  1 1 
       14 25718 2 1 26 ILE H    H  85.497   3.477 -26.027 1.00 . B B . 43 ILE H    1 1 
       14 25719 2 1 26 ILE HA   H  85.739   3.426 -28.762 1.00 . B B . 43 ILE HA   1 1 
       14 25720 2 1 26 ILE HB   H  86.158   5.305 -26.919 1.00 . B B . 43 ILE HB   1 1 
       14 25721 2 1 26 ILE HD11 H  86.471   7.465 -27.700 1.00 . B B . 43 ILE HD11 1 1 
       14 25722 2 1 26 ILE HD12 H  86.832   7.818 -29.390 1.00 . B B . 43 ILE HD12 1 1 
       14 25723 2 1 26 ILE HD13 H  88.129   7.345 -28.293 1.00 . B B . 43 ILE HD13 1 1 
       14 25724 2 1 26 ILE HG12 H  87.643   5.385 -29.564 1.00 . B B . 43 ILE HG12 1 1 
       14 25725 2 1 26 ILE HG13 H  85.902   5.630 -29.406 1.00 . B B . 43 ILE HG13 1 1 
       14 25726 2 1 26 ILE HG21 H  88.995   4.695 -27.770 1.00 . B B . 43 ILE HG21 1 1 
       14 25727 2 1 26 ILE HG22 H  88.332   4.193 -26.216 1.00 . B B . 43 ILE HG22 1 1 
       14 25728 2 1 26 ILE HG23 H  88.451   5.907 -26.611 1.00 . B B . 43 ILE HG23 1 1 
       14 25729 2 1 26 ILE N    N  85.716   2.880 -26.773 1.00 . B B . 43 ILE N    1 1 
       14 25730 2 1 26 ILE O    O  87.874   2.298 -29.490 1.00 . B B . 43 ILE O    1 1 
       14 25731 2 1 27 GLY C    C  89.137   0.041 -28.466 1.00 . B B . 44 GLY C    1 1 
       14 25732 2 1 27 GLY CA   C  89.527   1.228 -27.592 1.00 . B B . 44 GLY CA   1 1 
       14 25733 2 1 27 GLY H    H  88.121   2.301 -26.404 1.00 . B B . 44 GLY H    1 1 
       14 25734 2 1 27 GLY HA2  H  90.284   1.813 -28.098 1.00 . B B . 44 GLY HA2  1 1 
       14 25735 2 1 27 GLY HA3  H  89.923   0.864 -26.658 1.00 . B B . 44 GLY HA3  1 1 
       14 25736 2 1 27 GLY N    N  88.359   2.075 -27.328 1.00 . B B . 44 GLY N    1 1 
       14 25737 2 1 27 GLY O    O  89.819  -0.291 -29.435 1.00 . B B . 44 GLY O    1 1 
       14 25738 2 1 28 HIS C    C  87.644  -1.675 -30.265 1.00 . B B . 45 HIS C    1 1 
       14 25739 2 1 28 HIS CA   C  87.592  -1.805 -28.740 1.00 . B B . 45 HIS CA   1 1 
       14 25740 2 1 28 HIS CB   C  86.156  -2.023 -28.244 1.00 . B B . 45 HIS CB   1 1 
       14 25741 2 1 28 HIS CD2  C  86.385  -4.642 -28.595 1.00 . B B . 45 HIS CD2  1 1 
       14 25742 2 1 28 HIS CE1  C  84.351  -5.186 -28.082 1.00 . B B . 45 HIS CE1  1 1 
       14 25743 2 1 28 HIS CG   C  85.725  -3.472 -28.300 1.00 . B B . 45 HIS CG   1 1 
       14 25744 2 1 28 HIS H    H  87.646  -0.365 -27.241 1.00 . B B . 45 HIS H    1 1 
       14 25745 2 1 28 HIS HA   H  88.201  -2.635 -28.440 1.00 . B B . 45 HIS HA   1 1 
       14 25746 2 1 28 HIS HB2  H  86.095  -1.690 -27.217 1.00 . B B . 45 HIS HB2  1 1 
       14 25747 2 1 28 HIS HB3  H  85.490  -1.423 -28.837 1.00 . B B . 45 HIS HB3  1 1 
       14 25748 2 1 28 HIS HD1  H  83.701  -3.246 -27.714 1.00 . B B . 45 HIS HD1  1 1 
       14 25749 2 1 28 HIS HD2  H  87.415  -4.722 -28.881 1.00 . B B . 45 HIS HD2  1 1 
       14 25750 2 1 28 HIS HE1  H  83.458  -5.759 -27.883 1.00 . B B . 45 HIS HE1  1 1 
       14 25751 2 1 28 HIS HE2  H  85.714  -6.668 -28.599 1.00 . B B . 45 HIS HE2  1 1 
       14 25752 2 1 28 HIS N    N  88.083  -0.613 -28.076 1.00 . B B . 45 HIS N    1 1 
       14 25753 2 1 28 HIS ND1  N  84.428  -3.848 -27.977 1.00 . B B . 45 HIS ND1  1 1 
       14 25754 2 1 28 HIS NE2  N  85.514  -5.720 -28.455 1.00 . B B . 45 HIS NE2  1 1 
       14 25755 2 1 28 HIS O    O  87.734  -2.678 -30.973 1.00 . B B . 45 HIS O    1 1 
       14 25756 2 1 29 LEU C    C  89.071  -0.971 -32.663 1.00 . B B . 46 LEU C    1 1 
       14 25757 2 1 29 LEU CA   C  87.767  -0.290 -32.202 1.00 . B B . 46 LEU CA   1 1 
       14 25758 2 1 29 LEU CB   C  87.707   1.213 -32.592 1.00 . B B . 46 LEU CB   1 1 
       14 25759 2 1 29 LEU CD1  C  89.985   1.680 -33.666 1.00 . B B . 46 LEU CD1  1 1 
       14 25760 2 1 29 LEU CD2  C  88.842   3.440 -32.264 1.00 . B B . 46 LEU CD2  1 1 
       14 25761 2 1 29 LEU CG   C  89.074   1.926 -32.431 1.00 . B B . 46 LEU CG   1 1 
       14 25762 2 1 29 LEU H    H  87.664   0.281 -30.126 1.00 . B B . 46 LEU H    1 1 
       14 25763 2 1 29 LEU HA   H  86.938  -0.802 -32.673 1.00 . B B . 46 LEU HA   1 1 
       14 25764 2 1 29 LEU HB2  H  87.385   1.295 -33.620 1.00 . B B . 46 LEU HB2  1 1 
       14 25765 2 1 29 LEU HB3  H  86.975   1.699 -31.960 1.00 . B B . 46 LEU HB3  1 1 
       14 25766 2 1 29 LEU HD11 H  90.956   1.363 -33.327 1.00 . B B . 46 LEU HD11 1 1 
       14 25767 2 1 29 LEU HD12 H  90.095   2.590 -34.240 1.00 . B B . 46 LEU HD12 1 1 
       14 25768 2 1 29 LEU HD13 H  89.565   0.915 -34.303 1.00 . B B . 46 LEU HD13 1 1 
       14 25769 2 1 29 LEU HD21 H  88.223   3.619 -31.398 1.00 . B B . 46 LEU HD21 1 1 
       14 25770 2 1 29 LEU HD22 H  88.350   3.829 -33.142 1.00 . B B . 46 LEU HD22 1 1 
       14 25771 2 1 29 LEU HD23 H  89.796   3.939 -32.134 1.00 . B B . 46 LEU HD23 1 1 
       14 25772 2 1 29 LEU HG   H  89.564   1.561 -31.547 1.00 . B B . 46 LEU HG   1 1 
       14 25773 2 1 29 LEU N    N  87.649  -0.470 -30.756 1.00 . B B . 46 LEU N    1 1 
       14 25774 2 1 29 LEU O    O  89.092  -1.712 -33.644 1.00 . B B . 46 LEU O    1 1 
       14 25775 2 1 30 ASN C    C  91.510  -2.724 -32.312 1.00 . B B . 47 ASN C    1 1 
       14 25776 2 1 30 ASN CA   C  91.463  -1.191 -32.308 1.00 . B B . 47 ASN CA   1 1 
       14 25777 2 1 30 ASN CB   C  92.496  -0.667 -31.308 1.00 . B B . 47 ASN CB   1 1 
       14 25778 2 1 30 ASN CG   C  92.503   0.857 -31.311 1.00 . B B . 47 ASN CG   1 1 
       14 25779 2 1 30 ASN H    H  90.024   0.002 -31.270 1.00 . B B . 47 ASN H    1 1 
       14 25780 2 1 30 ASN HA   H  91.734  -0.838 -33.292 1.00 . B B . 47 ASN HA   1 1 
       14 25781 2 1 30 ASN HB2  H  92.248  -1.022 -30.318 1.00 . B B . 47 ASN HB2  1 1 
       14 25782 2 1 30 ASN HB3  H  93.476  -1.028 -31.582 1.00 . B B . 47 ASN HB3  1 1 
       14 25783 2 1 30 ASN HD21 H  91.369   1.013 -29.691 1.00 . B B . 47 ASN HD21 1 1 
       14 25784 2 1 30 ASN HD22 H  91.855   2.486 -30.379 1.00 . B B . 47 ASN HD22 1 1 
       14 25785 2 1 30 ASN N    N  90.134  -0.666 -31.974 1.00 . B B . 47 ASN N    1 1 
       14 25786 2 1 30 ASN ND2  N  91.855   1.506 -30.383 1.00 . B B . 47 ASN ND2  1 1 
       14 25787 2 1 30 ASN O    O  92.038  -3.330 -33.245 1.00 . B B . 47 ASN O    1 1 
       14 25788 2 1 30 ASN OD1  O  93.114   1.474 -32.184 1.00 . B B . 47 ASN OD1  1 1 
       14 25789 2 1 31 GLN C    C  90.150  -5.475 -32.217 1.00 . B B . 48 GLN C    1 1 
       14 25790 2 1 31 GLN CA   C  91.024  -4.787 -31.169 1.00 . B B . 48 GLN CA   1 1 
       14 25791 2 1 31 GLN CB   C  90.562  -5.199 -29.773 1.00 . B B . 48 GLN CB   1 1 
       14 25792 2 1 31 GLN CD   C  92.695  -4.101 -28.997 1.00 . B B . 48 GLN CD   1 1 
       14 25793 2 1 31 GLN CG   C  91.206  -4.293 -28.713 1.00 . B B . 48 GLN CG   1 1 
       14 25794 2 1 31 GLN H    H  90.611  -2.806 -30.555 1.00 . B B . 48 GLN H    1 1 
       14 25795 2 1 31 GLN HA   H  92.039  -5.119 -31.303 1.00 . B B . 48 GLN HA   1 1 
       14 25796 2 1 31 GLN HB2  H  89.493  -5.107 -29.718 1.00 . B B . 48 GLN HB2  1 1 
       14 25797 2 1 31 GLN HB3  H  90.840  -6.223 -29.591 1.00 . B B . 48 GLN HB3  1 1 
       14 25798 2 1 31 GLN HE21 H  93.283  -5.304 -27.532 1.00 . B B . 48 GLN HE21 1 1 
       14 25799 2 1 31 GLN HE22 H  94.533  -4.599 -28.438 1.00 . B B . 48 GLN HE22 1 1 
       14 25800 2 1 31 GLN HG2  H  90.715  -3.331 -28.720 1.00 . B B . 48 GLN HG2  1 1 
       14 25801 2 1 31 GLN HG3  H  91.085  -4.746 -27.740 1.00 . B B . 48 GLN HG3  1 1 
       14 25802 2 1 31 GLN N    N  90.998  -3.333 -31.279 1.00 . B B . 48 GLN N    1 1 
       14 25803 2 1 31 GLN NE2  N  93.576  -4.719 -28.262 1.00 . B B . 48 GLN NE2  1 1 
       14 25804 2 1 31 GLN O    O  90.670  -6.137 -33.116 1.00 . B B . 48 GLN O    1 1 
       14 25805 2 1 31 GLN OE1  O  93.063  -3.370 -29.916 1.00 . B B . 48 GLN OE1  1 1 
       14 25806 2 1 32 ILE C    C  88.464  -6.070 -34.424 1.00 . B B . 49 ILE C    1 1 
       14 25807 2 1 32 ILE CA   C  87.908  -6.002 -32.998 1.00 . B B . 49 ILE CA   1 1 
       14 25808 2 1 32 ILE CB   C  86.552  -5.282 -32.982 1.00 . B B . 49 ILE CB   1 1 
       14 25809 2 1 32 ILE CD1  C  84.140  -5.472 -33.607 1.00 . B B . 49 ILE CD1  1 1 
       14 25810 2 1 32 ILE CG1  C  85.512  -6.141 -33.707 1.00 . B B . 49 ILE CG1  1 1 
       14 25811 2 1 32 ILE CG2  C  86.661  -3.923 -33.674 1.00 . B B . 49 ILE CG2  1 1 
       14 25812 2 1 32 ILE H    H  88.501  -4.837 -31.319 1.00 . B B . 49 ILE H    1 1 
       14 25813 2 1 32 ILE HA   H  87.753  -7.014 -32.654 1.00 . B B . 49 ILE HA   1 1 
       14 25814 2 1 32 ILE HB   H  86.243  -5.135 -31.958 1.00 . B B . 49 ILE HB   1 1 
       14 25815 2 1 32 ILE HD11 H  83.374  -6.172 -33.909 1.00 . B B . 49 ILE HD11 1 1 
       14 25816 2 1 32 ILE HD12 H  84.112  -4.607 -34.255 1.00 . B B . 49 ILE HD12 1 1 
       14 25817 2 1 32 ILE HD13 H  83.962  -5.163 -32.587 1.00 . B B . 49 ILE HD13 1 1 
       14 25818 2 1 32 ILE HG12 H  85.789  -6.243 -34.746 1.00 . B B . 49 ILE HG12 1 1 
       14 25819 2 1 32 ILE HG13 H  85.468  -7.117 -33.248 1.00 . B B . 49 ILE HG13 1 1 
       14 25820 2 1 32 ILE HG21 H  85.817  -3.309 -33.393 1.00 . B B . 49 ILE HG21 1 1 
       14 25821 2 1 32 ILE HG22 H  86.663  -4.058 -34.746 1.00 . B B . 49 ILE HG22 1 1 
       14 25822 2 1 32 ILE HG23 H  87.572  -3.439 -33.368 1.00 . B B . 49 ILE HG23 1 1 
       14 25823 2 1 32 ILE N    N  88.850  -5.351 -32.076 1.00 . B B . 49 ILE N    1 1 
       14 25824 2 1 32 ILE O    O  88.521  -7.148 -35.018 1.00 . B B . 49 ILE O    1 1 
       14 25825 2 1 33 LYS C    C  90.476  -6.014 -36.478 1.00 . B B . 50 LYS C    1 1 
       14 25826 2 1 33 LYS CA   C  89.414  -4.931 -36.317 1.00 . B B . 50 LYS CA   1 1 
       14 25827 2 1 33 LYS CB   C  90.040  -3.561 -36.610 1.00 . B B . 50 LYS CB   1 1 
       14 25828 2 1 33 LYS CD   C  88.220  -2.351 -37.869 1.00 . B B . 50 LYS CD   1 1 
       14 25829 2 1 33 LYS CE   C  87.232  -1.186 -37.803 1.00 . B B . 50 LYS CE   1 1 
       14 25830 2 1 33 LYS CG   C  88.972  -2.456 -36.535 1.00 . B B . 50 LYS CG   1 1 
       14 25831 2 1 33 LYS H    H  88.797  -4.113 -34.466 1.00 . B B . 50 LYS H    1 1 
       14 25832 2 1 33 LYS HA   H  88.618  -5.114 -37.021 1.00 . B B . 50 LYS HA   1 1 
       14 25833 2 1 33 LYS HB2  H  90.812  -3.362 -35.880 1.00 . B B . 50 LYS HB2  1 1 
       14 25834 2 1 33 LYS HB3  H  90.478  -3.573 -37.598 1.00 . B B . 50 LYS HB3  1 1 
       14 25835 2 1 33 LYS HD2  H  88.927  -2.179 -38.668 1.00 . B B . 50 LYS HD2  1 1 
       14 25836 2 1 33 LYS HD3  H  87.680  -3.266 -38.056 1.00 . B B . 50 LYS HD3  1 1 
       14 25837 2 1 33 LYS HE2  H  86.718  -1.096 -38.748 1.00 . B B . 50 LYS HE2  1 1 
       14 25838 2 1 33 LYS HE3  H  86.513  -1.369 -37.018 1.00 . B B . 50 LYS HE3  1 1 
       14 25839 2 1 33 LYS HG2  H  88.270  -2.683 -35.745 1.00 . B B . 50 LYS HG2  1 1 
       14 25840 2 1 33 LYS HG3  H  89.452  -1.512 -36.324 1.00 . B B . 50 LYS HG3  1 1 
       14 25841 2 1 33 LYS HZ1  H  87.709   0.424 -36.573 1.00 . B B . 50 LYS HZ1  1 1 
       14 25842 2 1 33 LYS HZ2  H  87.724   0.791 -38.231 1.00 . B B . 50 LYS HZ2  1 1 
       14 25843 2 1 33 LYS HZ3  H  88.993  -0.106 -37.545 1.00 . B B . 50 LYS HZ3  1 1 
       14 25844 2 1 33 LYS N    N  88.868  -4.952 -34.964 1.00 . B B . 50 LYS N    1 1 
       14 25845 2 1 33 LYS NZ   N  87.970   0.076 -37.517 1.00 . B B . 50 LYS NZ   1 1 
       14 25846 2 1 33 LYS O    O  90.436  -6.801 -37.424 1.00 . B B . 50 LYS O    1 1 
       14 25847 2 1 34 ARG C    C  91.924  -8.436 -35.358 1.00 . B B . 51 ARG C    1 1 
       14 25848 2 1 34 ARG CA   C  92.478  -7.039 -35.614 1.00 . B B . 51 ARG CA   1 1 
       14 25849 2 1 34 ARG CB   C  93.541  -6.712 -34.564 1.00 . B B . 51 ARG CB   1 1 
       14 25850 2 1 34 ARG CD   C  95.361  -5.123 -33.927 1.00 . B B . 51 ARG CD   1 1 
       14 25851 2 1 34 ARG CG   C  94.318  -5.466 -34.992 1.00 . B B . 51 ARG CG   1 1 
       14 25852 2 1 34 ARG CZ   C  97.133  -4.030 -35.143 1.00 . B B . 51 ARG CZ   1 1 
       14 25853 2 1 34 ARG H    H  91.390  -5.395 -34.834 1.00 . B B . 51 ARG H    1 1 
       14 25854 2 1 34 ARG HA   H  92.935  -7.015 -36.592 1.00 . B B . 51 ARG HA   1 1 
       14 25855 2 1 34 ARG HB2  H  93.062  -6.530 -33.612 1.00 . B B . 51 ARG HB2  1 1 
       14 25856 2 1 34 ARG HB3  H  94.223  -7.544 -34.471 1.00 . B B . 51 ARG HB3  1 1 
       14 25857 2 1 34 ARG HD2  H  94.862  -4.925 -32.990 1.00 . B B . 51 ARG HD2  1 1 
       14 25858 2 1 34 ARG HD3  H  96.033  -5.960 -33.802 1.00 . B B . 51 ARG HD3  1 1 
       14 25859 2 1 34 ARG HE   H  95.862  -3.063 -33.972 1.00 . B B . 51 ARG HE   1 1 
       14 25860 2 1 34 ARG HG2  H  94.812  -5.655 -35.934 1.00 . B B . 51 ARG HG2  1 1 
       14 25861 2 1 34 ARG HG3  H  93.635  -4.637 -35.104 1.00 . B B . 51 ARG HG3  1 1 
       14 25862 2 1 34 ARG HH11 H  96.982  -6.015 -35.357 1.00 . B B . 51 ARG HH11 1 1 
       14 25863 2 1 34 ARG HH12 H  98.263  -5.261 -36.246 1.00 . B B . 51 ARG HH12 1 1 
       14 25864 2 1 34 ARG HH21 H  97.523  -2.066 -35.118 1.00 . B B . 51 ARG HH21 1 1 
       14 25865 2 1 34 ARG HH22 H  98.569  -3.025 -36.111 1.00 . B B . 51 ARG HH22 1 1 
       14 25866 2 1 34 ARG N    N  91.409  -6.047 -35.565 1.00 . B B . 51 ARG N    1 1 
       14 25867 2 1 34 ARG NE   N  96.119  -3.941 -34.325 1.00 . B B . 51 ARG NE   1 1 
       14 25868 2 1 34 ARG NH1  N  97.487  -5.192 -35.619 1.00 . B B . 51 ARG NH1  1 1 
       14 25869 2 1 34 ARG NH2  N  97.793  -2.957 -35.484 1.00 . B B . 51 ARG NH2  1 1 
       14 25870 2 1 34 ARG O    O  92.288  -9.394 -36.041 1.00 . B B . 51 ARG O    1 1 
       14 25871 2 1 35 GLY C    C  89.868  -9.801 -32.642 1.00 . B B . 52 GLY C    1 1 
       14 25872 2 1 35 GLY CA   C  90.460  -9.831 -34.047 1.00 . B B . 52 GLY CA   1 1 
       14 25873 2 1 35 GLY H    H  90.807  -7.747 -33.876 1.00 . B B . 52 GLY H    1 1 
       14 25874 2 1 35 GLY HA2  H  89.679 -10.058 -34.758 1.00 . B B . 52 GLY HA2  1 1 
       14 25875 2 1 35 GLY HA3  H  91.217 -10.600 -34.093 1.00 . B B . 52 GLY HA3  1 1 
       14 25876 2 1 35 GLY N    N  91.059  -8.545 -34.387 1.00 . B B . 52 GLY N    1 1 
       14 25877 3 1  6 SER C    C  93.490  10.457   8.297 1.00 . C C . 23 SER C    1 1 
       14 25878 3 1  6 SER CA   C  93.891  11.364   9.456 1.00 . C C . 23 SER CA   1 1 
       14 25879 3 1  6 SER CB   C  94.180  12.775   8.943 1.00 . C C . 23 SER CB   1 1 
       14 25880 3 1  6 SER HA   H  93.085  11.402  10.176 1.00 . C C . 23 SER HA   1 1 
       14 25881 3 1  6 SER HB2  H  94.457  13.409   9.768 1.00 . C C . 23 SER HB2  1 1 
       14 25882 3 1  6 SER HB3  H  94.994  12.738   8.231 1.00 . C C . 23 SER HB3  1 1 
       14 25883 3 1  6 SER HG   H  92.435  13.632   9.013 1.00 . C C . 23 SER HG   1 1 
       14 25884 3 1  6 SER N    N  95.112  10.817  10.112 1.00 . C C . 23 SER N    1 1 
       14 25885 3 1  6 SER O    O  93.181  10.931   7.204 1.00 . C C . 23 SER O    1 1 
       14 25886 3 1  6 SER OG   O  93.013  13.297   8.324 1.00 . C C . 23 SER OG   1 1 
       14 25887 3 1  7 ASP C    C  93.687   8.581   6.174 1.00 . C C . 24 ASP C    1 1 
       14 25888 3 1  7 ASP CA   C  93.115   8.193   7.534 1.00 . C C . 24 ASP CA   1 1 
       14 25889 3 1  7 ASP CB   C  91.590   8.099   7.443 1.00 . C C . 24 ASP CB   1 1 
       14 25890 3 1  7 ASP CG   C  90.988   9.490   7.276 1.00 . C C . 24 ASP CG   1 1 
       14 25891 3 1  7 ASP H    H  93.730   8.871   9.442 1.00 . C C . 24 ASP H    1 1 
       14 25892 3 1  7 ASP HA   H  93.503   7.227   7.817 1.00 . C C . 24 ASP HA   1 1 
       14 25893 3 1  7 ASP HB2  H  91.320   7.487   6.595 1.00 . C C . 24 ASP HB2  1 1 
       14 25894 3 1  7 ASP HB3  H  91.205   7.649   8.346 1.00 . C C . 24 ASP HB3  1 1 
       14 25895 3 1  7 ASP N    N  93.488   9.172   8.548 1.00 . C C . 24 ASP N    1 1 
       14 25896 3 1  7 ASP O    O  92.955   8.672   5.188 1.00 . C C . 24 ASP O    1 1 
       14 25897 3 1  7 ASP OD1  O  91.062  10.019   6.180 1.00 . C C . 24 ASP OD1  1 1 
       14 25898 3 1  7 ASP OD2  O  90.460  10.005   8.248 1.00 . C C . 24 ASP OD2  1 1 
       14 25899 3 1  8 PRO C    C  95.417   8.156   3.754 1.00 . C C . 25 PRO C    1 1 
       14 25900 3 1  8 PRO CA   C  95.644   9.206   4.835 1.00 . C C . 25 PRO CA   1 1 
       14 25901 3 1  8 PRO CB   C  97.136   9.325   5.221 1.00 . C C . 25 PRO CB   1 1 
       14 25902 3 1  8 PRO CD   C  95.927   8.726   7.222 1.00 . C C . 25 PRO CD   1 1 
       14 25903 3 1  8 PRO CG   C  97.269   8.579   6.513 1.00 . C C . 25 PRO CG   1 1 
       14 25904 3 1  8 PRO HA   H  95.275  10.164   4.502 1.00 . C C . 25 PRO HA   1 1 
       14 25905 3 1  8 PRO HB2  H  97.765   8.881   4.458 1.00 . C C . 25 PRO HB2  1 1 
       14 25906 3 1  8 PRO HB3  H  97.404  10.362   5.366 1.00 . C C . 25 PRO HB3  1 1 
       14 25907 3 1  8 PRO HD2  H  95.727   7.861   7.838 1.00 . C C . 25 PRO HD2  1 1 
       14 25908 3 1  8 PRO HD3  H  95.903   9.630   7.808 1.00 . C C . 25 PRO HD3  1 1 
       14 25909 3 1  8 PRO HG2  H  97.478   7.533   6.320 1.00 . C C . 25 PRO HG2  1 1 
       14 25910 3 1  8 PRO HG3  H  98.052   9.008   7.121 1.00 . C C . 25 PRO HG3  1 1 
       14 25911 3 1  8 PRO N    N  94.971   8.815   6.106 1.00 . C C . 25 PRO N    1 1 
       14 25912 3 1  8 PRO O    O  95.750   8.361   2.588 1.00 . C C . 25 PRO O    1 1 
       14 25913 3 1  9 LEU C    C  93.628   6.371   2.121 1.00 . C C . 26 LEU C    1 1 
       14 25914 3 1  9 LEU CA   C  94.619   5.951   3.213 1.00 . C C . 26 LEU CA   1 1 
       14 25915 3 1  9 LEU CB   C  94.053   4.737   3.973 1.00 . C C . 26 LEU CB   1 1 
       14 25916 3 1  9 LEU CD1  C  95.941   4.839   5.612 1.00 . C C . 26 LEU CD1  1 1 
       14 25917 3 1  9 LEU CD2  C  94.582   2.750   5.384 1.00 . C C . 26 LEU CD2  1 1 
       14 25918 3 1  9 LEU CG   C  95.183   3.942   4.631 1.00 . C C . 26 LEU CG   1 1 
       14 25919 3 1  9 LEU H    H  94.647   6.922   5.108 1.00 . C C . 26 LEU H    1 1 
       14 25920 3 1  9 LEU HA   H  95.549   5.671   2.744 1.00 . C C . 26 LEU HA   1 1 
       14 25921 3 1  9 LEU HB2  H  93.371   5.081   4.735 1.00 . C C . 26 LEU HB2  1 1 
       14 25922 3 1  9 LEU HB3  H  93.525   4.093   3.288 1.00 . C C . 26 LEU HB3  1 1 
       14 25923 3 1  9 LEU HD11 H  96.570   5.523   5.061 1.00 . C C . 26 LEU HD11 1 1 
       14 25924 3 1  9 LEU HD12 H  96.554   4.228   6.258 1.00 . C C . 26 LEU HD12 1 1 
       14 25925 3 1  9 LEU HD13 H  95.235   5.398   6.208 1.00 . C C . 26 LEU HD13 1 1 
       14 25926 3 1  9 LEU HD21 H  95.375   2.101   5.725 1.00 . C C . 26 LEU HD21 1 1 
       14 25927 3 1  9 LEU HD22 H  93.925   2.201   4.723 1.00 . C C . 26 LEU HD22 1 1 
       14 25928 3 1  9 LEU HD23 H  94.019   3.109   6.233 1.00 . C C . 26 LEU HD23 1 1 
       14 25929 3 1  9 LEU HG   H  95.862   3.582   3.870 1.00 . C C . 26 LEU HG   1 1 
       14 25930 3 1  9 LEU N    N  94.873   7.041   4.152 1.00 . C C . 26 LEU N    1 1 
       14 25931 3 1  9 LEU O    O  93.815   6.047   0.948 1.00 . C C . 26 LEU O    1 1 
       14 25932 3 1 10 VAL C    C  92.055   8.554   0.598 1.00 . C C . 27 VAL C    1 1 
       14 25933 3 1 10 VAL CA   C  91.556   7.474   1.561 1.00 . C C . 27 VAL CA   1 1 
       14 25934 3 1 10 VAL CB   C  90.346   8.012   2.329 1.00 . C C . 27 VAL CB   1 1 
       14 25935 3 1 10 VAL CG1  C  89.245   8.414   1.345 1.00 . C C . 27 VAL CG1  1 1 
       14 25936 3 1 10 VAL CG2  C  89.817   6.926   3.267 1.00 . C C . 27 VAL CG2  1 1 
       14 25937 3 1 10 VAL H    H  92.477   7.263   3.459 1.00 . C C . 27 VAL H    1 1 
       14 25938 3 1 10 VAL HA   H  91.239   6.618   0.989 1.00 . C C . 27 VAL HA   1 1 
       14 25939 3 1 10 VAL HB   H  90.643   8.875   2.907 1.00 . C C . 27 VAL HB   1 1 
       14 25940 3 1 10 VAL HG11 H  89.577   9.250   0.749 1.00 . C C . 27 VAL HG11 1 1 
       14 25941 3 1 10 VAL HG12 H  88.359   8.695   1.893 1.00 . C C . 27 VAL HG12 1 1 
       14 25942 3 1 10 VAL HG13 H  89.019   7.578   0.698 1.00 . C C . 27 VAL HG13 1 1 
       14 25943 3 1 10 VAL HG21 H  89.372   6.133   2.685 1.00 . C C . 27 VAL HG21 1 1 
       14 25944 3 1 10 VAL HG22 H  89.073   7.350   3.925 1.00 . C C . 27 VAL HG22 1 1 
       14 25945 3 1 10 VAL HG23 H  90.631   6.528   3.854 1.00 . C C . 27 VAL HG23 1 1 
       14 25946 3 1 10 VAL N    N  92.586   7.050   2.509 1.00 . C C . 27 VAL N    1 1 
       14 25947 3 1 10 VAL O    O  91.779   8.501  -0.601 1.00 . C C . 27 VAL O    1 1 
       14 25948 3 1 11 VAL C    C  94.430  10.133  -0.615 1.00 . C C . 28 VAL C    1 1 
       14 25949 3 1 11 VAL CA   C  93.282  10.601   0.280 1.00 . C C . 28 VAL CA   1 1 
       14 25950 3 1 11 VAL CB   C  93.720  11.793   1.157 1.00 . C C . 28 VAL CB   1 1 
       14 25951 3 1 11 VAL CG1  C  95.133  11.568   1.710 1.00 . C C . 28 VAL CG1  1 1 
       14 25952 3 1 11 VAL CG2  C  93.706  13.082   0.323 1.00 . C C . 28 VAL CG2  1 1 
       14 25953 3 1 11 VAL H    H  92.972   9.487   2.073 1.00 . C C . 28 VAL H    1 1 
       14 25954 3 1 11 VAL HA   H  92.479  10.929  -0.364 1.00 . C C . 28 VAL HA   1 1 
       14 25955 3 1 11 VAL HB   H  93.033  11.896   1.984 1.00 . C C . 28 VAL HB   1 1 
       14 25956 3 1 11 VAL HG11 H  95.206  10.572   2.112 1.00 . C C . 28 VAL HG11 1 1 
       14 25957 3 1 11 VAL HG12 H  95.332  12.287   2.490 1.00 . C C . 28 VAL HG12 1 1 
       14 25958 3 1 11 VAL HG13 H  95.854  11.691   0.916 1.00 . C C . 28 VAL HG13 1 1 
       14 25959 3 1 11 VAL HG21 H  93.970  13.920   0.950 1.00 . C C . 28 VAL HG21 1 1 
       14 25960 3 1 11 VAL HG22 H  92.717  13.238  -0.087 1.00 . C C . 28 VAL HG22 1 1 
       14 25961 3 1 11 VAL HG23 H  94.419  12.997  -0.484 1.00 . C C . 28 VAL HG23 1 1 
       14 25962 3 1 11 VAL N    N  92.767   9.515   1.115 1.00 . C C . 28 VAL N    1 1 
       14 25963 3 1 11 VAL O    O  94.513  10.522  -1.778 1.00 . C C . 28 VAL O    1 1 
       14 25964 3 1 12 ALA C    C  96.100   7.803  -1.868 1.00 . C C . 29 ALA C    1 1 
       14 25965 3 1 12 ALA CA   C  96.466   8.829  -0.791 1.00 . C C . 29 ALA CA   1 1 
       14 25966 3 1 12 ALA CB   C  97.436   8.181   0.197 1.00 . C C . 29 ALA CB   1 1 
       14 25967 3 1 12 ALA H    H  95.186   9.065   0.875 1.00 . C C . 29 ALA H    1 1 
       14 25968 3 1 12 ALA HA   H  96.977   9.662  -1.263 1.00 . C C . 29 ALA HA   1 1 
       14 25969 3 1 12 ALA HB1  H  98.359   7.940  -0.310 1.00 . C C . 29 ALA HB1  1 1 
       14 25970 3 1 12 ALA HB2  H  96.997   7.278   0.593 1.00 . C C . 29 ALA HB2  1 1 
       14 25971 3 1 12 ALA HB3  H  97.639   8.868   1.006 1.00 . C C . 29 ALA HB3  1 1 
       14 25972 3 1 12 ALA N    N  95.302   9.335  -0.064 1.00 . C C . 29 ALA N    1 1 
       14 25973 3 1 12 ALA O    O  96.830   7.655  -2.848 1.00 . C C . 29 ALA O    1 1 
       14 25974 3 1 13 ALA C    C  94.062   6.677  -3.948 1.00 . C C . 30 ALA C    1 1 
       14 25975 3 1 13 ALA CA   C  94.632   6.077  -2.657 1.00 . C C . 30 ALA CA   1 1 
       14 25976 3 1 13 ALA CB   C  93.643   5.122  -2.012 1.00 . C C . 30 ALA CB   1 1 
       14 25977 3 1 13 ALA H    H  94.436   7.244  -0.908 1.00 . C C . 30 ALA H    1 1 
       14 25978 3 1 13 ALA HA   H  95.514   5.510  -2.918 1.00 . C C . 30 ALA HA   1 1 
       14 25979 3 1 13 ALA HB1  H  92.707   5.621  -1.879 1.00 . C C . 30 ALA HB1  1 1 
       14 25980 3 1 13 ALA HB2  H  94.024   4.808  -1.051 1.00 . C C . 30 ALA HB2  1 1 
       14 25981 3 1 13 ALA HB3  H  93.514   4.260  -2.643 1.00 . C C . 30 ALA HB3  1 1 
       14 25982 3 1 13 ALA N    N  95.016   7.087  -1.689 1.00 . C C . 30 ALA N    1 1 
       14 25983 3 1 13 ALA O    O  94.282   6.138  -5.032 1.00 . C C . 30 ALA O    1 1 
       14 25984 3 1 14 SER C    C  93.774   9.055  -5.911 1.00 . C C . 31 SER C    1 1 
       14 25985 3 1 14 SER CA   C  92.726   8.401  -5.014 1.00 . C C . 31 SER CA   1 1 
       14 25986 3 1 14 SER CB   C  91.719   9.459  -4.559 1.00 . C C . 31 SER CB   1 1 
       14 25987 3 1 14 SER H    H  93.161   8.173  -2.962 1.00 . C C . 31 SER H    1 1 
       14 25988 3 1 14 SER HA   H  92.202   7.655  -5.587 1.00 . C C . 31 SER HA   1 1 
       14 25989 3 1 14 SER HB2  H  90.983   9.006  -3.916 1.00 . C C . 31 SER HB2  1 1 
       14 25990 3 1 14 SER HB3  H  92.238  10.236  -4.014 1.00 . C C . 31 SER HB3  1 1 
       14 25991 3 1 14 SER HG   H  90.125   9.892  -5.588 1.00 . C C . 31 SER HG   1 1 
       14 25992 3 1 14 SER N    N  93.330   7.762  -3.839 1.00 . C C . 31 SER N    1 1 
       14 25993 3 1 14 SER O    O  93.566   9.210  -7.114 1.00 . C C . 31 SER O    1 1 
       14 25994 3 1 14 SER OG   O  91.071  10.012  -5.698 1.00 . C C . 31 SER OG   1 1 
       14 25995 3 1 15 ILE C    C  96.232   9.400  -7.359 1.00 . C C . 32 ILE C    1 1 
       14 25996 3 1 15 ILE CA   C  95.923  10.137  -6.057 1.00 . C C . 32 ILE CA   1 1 
       14 25997 3 1 15 ILE CB   C  97.168  10.178  -5.167 1.00 . C C . 32 ILE CB   1 1 
       14 25998 3 1 15 ILE CD1  C  96.034  12.014  -3.868 1.00 . C C . 32 ILE CD1  1 1 
       14 25999 3 1 15 ILE CG1  C  96.774  10.674  -3.775 1.00 . C C . 32 ILE CG1  1 1 
       14 26000 3 1 15 ILE CG2  C  98.227  11.108  -5.745 1.00 . C C . 32 ILE CG2  1 1 
       14 26001 3 1 15 ILE H    H  94.944   9.341  -4.359 1.00 . C C . 32 ILE H    1 1 
       14 26002 3 1 15 ILE HA   H  95.617  11.146  -6.285 1.00 . C C . 32 ILE HA   1 1 
       14 26003 3 1 15 ILE HB   H  97.577   9.182  -5.085 1.00 . C C . 32 ILE HB   1 1 
       14 26004 3 1 15 ILE HD11 H  96.069  12.509  -2.909 1.00 . C C . 32 ILE HD11 1 1 
       14 26005 3 1 15 ILE HD12 H  95.004  11.839  -4.142 1.00 . C C . 32 ILE HD12 1 1 
       14 26006 3 1 15 ILE HD13 H  96.502  12.641  -4.612 1.00 . C C . 32 ILE HD13 1 1 
       14 26007 3 1 15 ILE HG12 H  96.132   9.946  -3.319 1.00 . C C . 32 ILE HG12 1 1 
       14 26008 3 1 15 ILE HG13 H  97.663  10.798  -3.176 1.00 . C C . 32 ILE HG13 1 1 
       14 26009 3 1 15 ILE HG21 H  97.772  12.044  -6.024 1.00 . C C . 32 ILE HG21 1 1 
       14 26010 3 1 15 ILE HG22 H  98.677  10.649  -6.612 1.00 . C C . 32 ILE HG22 1 1 
       14 26011 3 1 15 ILE HG23 H  98.984  11.284  -4.993 1.00 . C C . 32 ILE HG23 1 1 
       14 26012 3 1 15 ILE N    N  94.858   9.459  -5.323 1.00 . C C . 32 ILE N    1 1 
       14 26013 3 1 15 ILE O    O  96.527  10.026  -8.378 1.00 . C C . 32 ILE O    1 1 
       14 26014 3 1 16 ILE C    C  95.243   7.516  -9.537 1.00 . C C . 33 ILE C    1 1 
       14 26015 3 1 16 ILE CA   C  96.380   7.310  -8.534 1.00 . C C . 33 ILE CA   1 1 
       14 26016 3 1 16 ILE CB   C  96.479   5.828  -8.168 1.00 . C C . 33 ILE CB   1 1 
       14 26017 3 1 16 ILE CD1  C  97.481   4.221  -6.538 1.00 . C C . 33 ILE CD1  1 1 
       14 26018 3 1 16 ILE CG1  C  97.578   5.632  -7.121 1.00 . C C . 33 ILE CG1  1 1 
       14 26019 3 1 16 ILE CG2  C  96.816   5.011  -9.416 1.00 . C C . 33 ILE CG2  1 1 
       14 26020 3 1 16 ILE H    H  95.879   7.651  -6.502 1.00 . C C . 33 ILE H    1 1 
       14 26021 3 1 16 ILE HA   H  97.310   7.624  -8.984 1.00 . C C . 33 ILE HA   1 1 
       14 26022 3 1 16 ILE HB   H  95.533   5.494  -7.765 1.00 . C C . 33 ILE HB   1 1 
       14 26023 3 1 16 ILE HD11 H  96.570   4.131  -5.964 1.00 . C C . 33 ILE HD11 1 1 
       14 26024 3 1 16 ILE HD12 H  98.330   4.036  -5.898 1.00 . C C . 33 ILE HD12 1 1 
       14 26025 3 1 16 ILE HD13 H  97.472   3.500  -7.342 1.00 . C C . 33 ILE HD13 1 1 
       14 26026 3 1 16 ILE HG12 H  98.545   5.765  -7.586 1.00 . C C . 33 ILE HG12 1 1 
       14 26027 3 1 16 ILE HG13 H  97.457   6.355  -6.329 1.00 . C C . 33 ILE HG13 1 1 
       14 26028 3 1 16 ILE HG21 H  95.977   5.029 -10.095 1.00 . C C . 33 ILE HG21 1 1 
       14 26029 3 1 16 ILE HG22 H  97.028   3.991  -9.132 1.00 . C C . 33 ILE HG22 1 1 
       14 26030 3 1 16 ILE HG23 H  97.682   5.437  -9.901 1.00 . C C . 33 ILE HG23 1 1 
       14 26031 3 1 16 ILE N    N  96.137   8.102  -7.333 1.00 . C C . 33 ILE N    1 1 
       14 26032 3 1 16 ILE O    O  95.467   7.630 -10.740 1.00 . C C . 33 ILE O    1 1 
       14 26033 3 1 17 GLY C    C  92.964   8.816 -10.864 1.00 . C C . 34 GLY C    1 1 
       14 26034 3 1 17 GLY CA   C  92.853   7.655  -9.872 1.00 . C C . 34 GLY CA   1 1 
       14 26035 3 1 17 GLY H    H  93.940   7.363  -8.068 1.00 . C C . 34 GLY H    1 1 
       14 26036 3 1 17 GLY HA2  H  92.708   6.738 -10.424 1.00 . C C . 34 GLY HA2  1 1 
       14 26037 3 1 17 GLY HA3  H  91.994   7.820  -9.236 1.00 . C C . 34 GLY HA3  1 1 
       14 26038 3 1 17 GLY N    N  94.041   7.515  -9.031 1.00 . C C . 34 GLY N    1 1 
       14 26039 3 1 17 GLY O    O  92.712   8.641 -12.053 1.00 . C C . 34 GLY O    1 1 
       14 26040 3 1 18 ILE C    C  94.600  10.962 -12.266 1.00 . C C . 35 ILE C    1 1 
       14 26041 3 1 18 ILE CA   C  93.434  11.131 -11.291 1.00 . C C . 35 ILE CA   1 1 
       14 26042 3 1 18 ILE CB   C  93.618  12.417 -10.485 1.00 . C C . 35 ILE CB   1 1 
       14 26043 3 1 18 ILE CD1  C  95.127  13.625  -8.905 1.00 . C C . 35 ILE CD1  1 1 
       14 26044 3 1 18 ILE CG1  C  94.806  12.266  -9.532 1.00 . C C . 35 ILE CG1  1 1 
       14 26045 3 1 18 ILE CG2  C  92.350  12.700  -9.678 1.00 . C C . 35 ILE CG2  1 1 
       14 26046 3 1 18 ILE H    H  93.507  10.083  -9.439 1.00 . C C . 35 ILE H    1 1 
       14 26047 3 1 18 ILE HA   H  92.519  11.213 -11.861 1.00 . C C . 35 ILE HA   1 1 
       14 26048 3 1 18 ILE HB   H  93.802  13.239 -11.162 1.00 . C C . 35 ILE HB   1 1 
       14 26049 3 1 18 ILE HD11 H  94.294  13.947  -8.299 1.00 . C C . 35 ILE HD11 1 1 
       14 26050 3 1 18 ILE HD12 H  95.305  14.349  -9.686 1.00 . C C . 35 ILE HD12 1 1 
       14 26051 3 1 18 ILE HD13 H  96.009  13.538  -8.288 1.00 . C C . 35 ILE HD13 1 1 
       14 26052 3 1 18 ILE HG12 H  94.557  11.559  -8.754 1.00 . C C . 35 ILE HG12 1 1 
       14 26053 3 1 18 ILE HG13 H  95.666  11.913 -10.080 1.00 . C C . 35 ILE HG13 1 1 
       14 26054 3 1 18 ILE HG21 H  92.495  13.587  -9.078 1.00 . C C . 35 ILE HG21 1 1 
       14 26055 3 1 18 ILE HG22 H  92.138  11.860  -9.034 1.00 . C C . 35 ILE HG22 1 1 
       14 26056 3 1 18 ILE HG23 H  91.522  12.855 -10.353 1.00 . C C . 35 ILE HG23 1 1 
       14 26057 3 1 18 ILE N    N  93.321   9.978 -10.396 1.00 . C C . 35 ILE N    1 1 
       14 26058 3 1 18 ILE O    O  94.570  11.488 -13.379 1.00 . C C . 35 ILE O    1 1 
       14 26059 3 1 19 LEU C    C  96.445   9.247 -13.953 1.00 . C C . 36 LEU C    1 1 
       14 26060 3 1 19 LEU CA   C  96.787  10.030 -12.680 1.00 . C C . 36 LEU CA   1 1 
       14 26061 3 1 19 LEU CB   C  97.848   9.263 -11.877 1.00 . C C . 36 LEU CB   1 1 
       14 26062 3 1 19 LEU CD1  C  99.860  10.565 -12.694 1.00 . C C . 36 LEU CD1  1 1 
       14 26063 3 1 19 LEU CD2  C 100.094   8.173 -11.965 1.00 . C C . 36 LEU CD2  1 1 
       14 26064 3 1 19 LEU CG   C  99.174   9.187 -12.655 1.00 . C C . 36 LEU CG   1 1 
       14 26065 3 1 19 LEU H    H  95.579   9.864 -10.946 1.00 . C C . 36 LEU H    1 1 
       14 26066 3 1 19 LEU HA   H  97.192  10.988 -12.962 1.00 . C C . 36 LEU HA   1 1 
       14 26067 3 1 19 LEU HB2  H  98.011   9.759 -10.932 1.00 . C C . 36 LEU HB2  1 1 
       14 26068 3 1 19 LEU HB3  H  97.495   8.260 -11.691 1.00 . C C . 36 LEU HB3  1 1 
       14 26069 3 1 19 LEU HD11 H  99.723  11.070 -11.750 1.00 . C C . 36 LEU HD11 1 1 
       14 26070 3 1 19 LEU HD12 H  99.432  11.161 -13.485 1.00 . C C . 36 LEU HD12 1 1 
       14 26071 3 1 19 LEU HD13 H 100.918  10.438 -12.881 1.00 . C C . 36 LEU HD13 1 1 
       14 26072 3 1 19 LEU HD21 H  99.720   7.173 -12.137 1.00 . C C . 36 LEU HD21 1 1 
       14 26073 3 1 19 LEU HD22 H 100.116   8.371 -10.904 1.00 . C C . 36 LEU HD22 1 1 
       14 26074 3 1 19 LEU HD23 H 101.092   8.259 -12.368 1.00 . C C . 36 LEU HD23 1 1 
       14 26075 3 1 19 LEU HG   H  98.980   8.860 -13.665 1.00 . C C . 36 LEU HG   1 1 
       14 26076 3 1 19 LEU N    N  95.608  10.252 -11.845 1.00 . C C . 36 LEU N    1 1 
       14 26077 3 1 19 LEU O    O  97.102   9.415 -14.981 1.00 . C C . 36 LEU O    1 1 
       14 26078 3 1 20 HIS C    C  94.373   8.468 -16.131 1.00 . C C . 37 HIS C    1 1 
       14 26079 3 1 20 HIS CA   C  95.058   7.616 -15.061 1.00 . C C . 37 HIS CA   1 1 
       14 26080 3 1 20 HIS CB   C  94.165   6.428 -14.659 1.00 . C C . 37 HIS CB   1 1 
       14 26081 3 1 20 HIS CD2  C  91.912   6.520 -13.310 1.00 . C C . 37 HIS CD2  1 1 
       14 26082 3 1 20 HIS CE1  C  90.825   7.906 -14.569 1.00 . C C . 37 HIS CE1  1 1 
       14 26083 3 1 20 HIS CG   C  92.757   6.868 -14.335 1.00 . C C . 37 HIS CG   1 1 
       14 26084 3 1 20 HIS H    H  94.936   8.323 -13.055 1.00 . C C . 37 HIS H    1 1 
       14 26085 3 1 20 HIS HA   H  95.962   7.212 -15.496 1.00 . C C . 37 HIS HA   1 1 
       14 26086 3 1 20 HIS HB2  H  94.130   5.723 -15.474 1.00 . C C . 37 HIS HB2  1 1 
       14 26087 3 1 20 HIS HB3  H  94.593   5.943 -13.793 1.00 . C C . 37 HIS HB3  1 1 
       14 26088 3 1 20 HIS HD1  H  92.355   8.184 -15.947 1.00 . C C . 37 HIS HD1  1 1 
       14 26089 3 1 20 HIS HD2  H  92.155   5.836 -12.511 1.00 . C C . 37 HIS HD2  1 1 
       14 26090 3 1 20 HIS HE1  H  90.050   8.540 -14.971 1.00 . C C . 37 HIS HE1  1 1 
       14 26091 3 1 20 HIS HE2  H  89.910   7.116 -12.876 1.00 . C C . 37 HIS HE2  1 1 
       14 26092 3 1 20 HIS N    N  95.444   8.406 -13.889 1.00 . C C . 37 HIS N    1 1 
       14 26093 3 1 20 HIS ND1  N  92.039   7.753 -15.127 1.00 . C C . 37 HIS ND1  1 1 
       14 26094 3 1 20 HIS NE2  N  90.695   7.177 -13.459 1.00 . C C . 37 HIS NE2  1 1 
       14 26095 3 1 20 HIS O    O  94.469   8.170 -17.321 1.00 . C C . 37 HIS O    1 1 
       14 26096 3 1 21 PHE C    C  93.911  11.054 -17.627 1.00 . C C . 38 PHE C    1 1 
       14 26097 3 1 21 PHE CA   C  92.957  10.346 -16.661 1.00 . C C . 38 PHE CA   1 1 
       14 26098 3 1 21 PHE CB   C  92.120  11.385 -15.910 1.00 . C C . 38 PHE CB   1 1 
       14 26099 3 1 21 PHE CD1  C  91.984  13.335 -17.499 1.00 . C C . 38 PHE CD1  1 1 
       14 26100 3 1 21 PHE CD2  C  90.042  11.900 -17.258 1.00 . C C . 38 PHE CD2  1 1 
       14 26101 3 1 21 PHE CE1  C  91.291  14.116 -18.431 1.00 . C C . 38 PHE CE1  1 1 
       14 26102 3 1 21 PHE CE2  C  89.351  12.683 -18.191 1.00 . C C . 38 PHE CE2  1 1 
       14 26103 3 1 21 PHE CG   C  91.362  12.227 -16.911 1.00 . C C . 38 PHE CG   1 1 
       14 26104 3 1 21 PHE CZ   C  89.975  13.790 -18.777 1.00 . C C . 38 PHE CZ   1 1 
       14 26105 3 1 21 PHE H    H  93.612   9.675 -14.754 1.00 . C C . 38 PHE H    1 1 
       14 26106 3 1 21 PHE HA   H  92.288   9.726 -17.239 1.00 . C C . 38 PHE HA   1 1 
       14 26107 3 1 21 PHE HB2  H  91.420  10.884 -15.254 1.00 . C C . 38 PHE HB2  1 1 
       14 26108 3 1 21 PHE HB3  H  92.769  12.019 -15.325 1.00 . C C . 38 PHE HB3  1 1 
       14 26109 3 1 21 PHE HD1  H  93.000  13.588 -17.233 1.00 . C C . 38 PHE HD1  1 1 
       14 26110 3 1 21 PHE HD2  H  89.555  11.046 -16.807 1.00 . C C . 38 PHE HD2  1 1 
       14 26111 3 1 21 PHE HE1  H  91.773  14.970 -18.884 1.00 . C C . 38 PHE HE1  1 1 
       14 26112 3 1 21 PHE HE2  H  88.336  12.432 -18.458 1.00 . C C . 38 PHE HE2  1 1 
       14 26113 3 1 21 PHE HZ   H  89.441  14.392 -19.497 1.00 . C C . 38 PHE HZ   1 1 
       14 26114 3 1 21 PHE N    N  93.674   9.491 -15.714 1.00 . C C . 38 PHE N    1 1 
       14 26115 3 1 21 PHE O    O  93.704  11.024 -18.840 1.00 . C C . 38 PHE O    1 1 
       14 26116 3 1 22 ILE C    C  96.629  11.421 -18.855 1.00 . C C . 39 ILE C    1 1 
       14 26117 3 1 22 ILE CA   C  95.884  12.399 -17.952 1.00 . C C . 39 ILE CA   1 1 
       14 26118 3 1 22 ILE CB   C  96.882  13.180 -17.087 1.00 . C C . 39 ILE CB   1 1 
       14 26119 3 1 22 ILE CD1  C  97.218  14.809 -18.988 1.00 . C C . 39 ILE CD1  1 1 
       14 26120 3 1 22 ILE CG1  C  97.918  13.895 -17.973 1.00 . C C . 39 ILE CG1  1 1 
       14 26121 3 1 22 ILE CG2  C  97.608  12.216 -16.148 1.00 . C C . 39 ILE CG2  1 1 
       14 26122 3 1 22 ILE H    H  95.048  11.688 -16.130 1.00 . C C . 39 ILE H    1 1 
       14 26123 3 1 22 ILE HA   H  95.338  13.094 -18.570 1.00 . C C . 39 ILE HA   1 1 
       14 26124 3 1 22 ILE HB   H  96.346  13.912 -16.499 1.00 . C C . 39 ILE HB   1 1 
       14 26125 3 1 22 ILE HD11 H  96.340  15.251 -18.538 1.00 . C C . 39 ILE HD11 1 1 
       14 26126 3 1 22 ILE HD12 H  96.928  14.232 -19.853 1.00 . C C . 39 ILE HD12 1 1 
       14 26127 3 1 22 ILE HD13 H  97.897  15.592 -19.292 1.00 . C C . 39 ILE HD13 1 1 
       14 26128 3 1 22 ILE HG12 H  98.567  14.491 -17.349 1.00 . C C . 39 ILE HG12 1 1 
       14 26129 3 1 22 ILE HG13 H  98.509  13.162 -18.501 1.00 . C C . 39 ILE HG13 1 1 
       14 26130 3 1 22 ILE HG21 H  96.888  11.719 -15.516 1.00 . C C . 39 ILE HG21 1 1 
       14 26131 3 1 22 ILE HG22 H  98.305  12.767 -15.536 1.00 . C C . 39 ILE HG22 1 1 
       14 26132 3 1 22 ILE HG23 H  98.144  11.481 -16.730 1.00 . C C . 39 ILE HG23 1 1 
       14 26133 3 1 22 ILE N    N  94.928  11.686 -17.103 1.00 . C C . 39 ILE N    1 1 
       14 26134 3 1 22 ILE O    O  97.041  11.767 -19.959 1.00 . C C . 39 ILE O    1 1 
       14 26135 3 1 23 ALA C    C  96.580   8.748 -20.327 1.00 . C C . 40 ALA C    1 1 
       14 26136 3 1 23 ALA CA   C  97.465   9.195 -19.165 1.00 . C C . 40 ALA CA   1 1 
       14 26137 3 1 23 ALA CB   C  97.789   7.992 -18.276 1.00 . C C . 40 ALA CB   1 1 
       14 26138 3 1 23 ALA H    H  96.419  10.006 -17.501 1.00 . C C . 40 ALA H    1 1 
       14 26139 3 1 23 ALA HA   H  98.389   9.598 -19.560 1.00 . C C . 40 ALA HA   1 1 
       14 26140 3 1 23 ALA HB1  H  96.870   7.543 -17.929 1.00 . C C . 40 ALA HB1  1 1 
       14 26141 3 1 23 ALA HB2  H  98.372   8.318 -17.428 1.00 . C C . 40 ALA HB2  1 1 
       14 26142 3 1 23 ALA HB3  H  98.352   7.265 -18.843 1.00 . C C . 40 ALA HB3  1 1 
       14 26143 3 1 23 ALA N    N  96.787  10.219 -18.386 1.00 . C C . 40 ALA N    1 1 
       14 26144 3 1 23 ALA O    O  97.065   8.430 -21.409 1.00 . C C . 40 ALA O    1 1 
       14 26145 3 1 24 TRP C    C  94.435   8.940 -22.395 1.00 . C C . 41 TRP C    1 1 
       14 26146 3 1 24 TRP CA   C  94.313   8.239 -21.044 1.00 . C C . 41 TRP CA   1 1 
       14 26147 3 1 24 TRP CB   C  92.931   8.509 -20.460 1.00 . C C . 41 TRP CB   1 1 
       14 26148 3 1 24 TRP CD1  C  91.520   8.231 -22.532 1.00 . C C . 41 TRP CD1  1 1 
       14 26149 3 1 24 TRP CD2  C  91.050   6.715 -20.943 1.00 . C C . 41 TRP CD2  1 1 
       14 26150 3 1 24 TRP CE2  C  90.189   6.442 -22.028 1.00 . C C . 41 TRP CE2  1 1 
       14 26151 3 1 24 TRP CE3  C  90.961   5.901 -19.801 1.00 . C C . 41 TRP CE3  1 1 
       14 26152 3 1 24 TRP CG   C  91.884   7.852 -21.288 1.00 . C C . 41 TRP CG   1 1 
       14 26153 3 1 24 TRP CH2  C  89.192   4.598 -20.839 1.00 . C C . 41 TRP CH2  1 1 
       14 26154 3 1 24 TRP CZ2  C  89.269   5.396 -21.982 1.00 . C C . 41 TRP CZ2  1 1 
       14 26155 3 1 24 TRP CZ3  C  90.036   4.850 -19.751 1.00 . C C . 41 TRP CZ3  1 1 
       14 26156 3 1 24 TRP H    H  94.991   8.935 -19.173 1.00 . C C . 41 TRP H    1 1 
       14 26157 3 1 24 TRP HA   H  94.420   7.177 -21.191 1.00 . C C . 41 TRP HA   1 1 
       14 26158 3 1 24 TRP HB2  H  92.887   8.119 -19.455 1.00 . C C . 41 TRP HB2  1 1 
       14 26159 3 1 24 TRP HB3  H  92.756   9.574 -20.438 1.00 . C C . 41 TRP HB3  1 1 
       14 26160 3 1 24 TRP HD1  H  91.945   9.054 -23.087 1.00 . C C . 41 TRP HD1  1 1 
       14 26161 3 1 24 TRP HE1  H  90.071   7.451 -23.848 1.00 . C C . 41 TRP HE1  1 1 
       14 26162 3 1 24 TRP HE3  H  91.608   6.089 -18.957 1.00 . C C . 41 TRP HE3  1 1 
       14 26163 3 1 24 TRP HH2  H  88.476   3.794 -20.789 1.00 . C C . 41 TRP HH2  1 1 
       14 26164 3 1 24 TRP HZ2  H  88.625   5.204 -22.823 1.00 . C C . 41 TRP HZ2  1 1 
       14 26165 3 1 24 TRP HZ3  H  89.977   4.227 -18.872 1.00 . C C . 41 TRP HZ3  1 1 
       14 26166 3 1 24 TRP N    N  95.301   8.692 -20.067 1.00 . C C . 41 TRP N    1 1 
       14 26167 3 1 24 TRP NE1  N  90.513   7.393 -22.975 1.00 . C C . 41 TRP NE1  1 1 
       14 26168 3 1 24 TRP O    O  94.481   8.288 -23.438 1.00 . C C . 41 TRP O    1 1 
       14 26169 3 1 25 THR C    C  95.677  10.504 -24.513 1.00 . C C . 42 THR C    1 1 
       14 26170 3 1 25 THR CA   C  94.553  11.009 -23.609 1.00 . C C . 42 THR CA   1 1 
       14 26171 3 1 25 THR CB   C  94.779  12.489 -23.297 1.00 . C C . 42 THR CB   1 1 
       14 26172 3 1 25 THR CG2  C  95.701  12.617 -22.091 1.00 . C C . 42 THR CG2  1 1 
       14 26173 3 1 25 THR H    H  94.407  10.704 -21.517 1.00 . C C . 42 THR H    1 1 
       14 26174 3 1 25 THR HA   H  93.615  10.913 -24.140 1.00 . C C . 42 THR HA   1 1 
       14 26175 3 1 25 THR HB   H  93.834  12.963 -23.075 1.00 . C C . 42 THR HB   1 1 
       14 26176 3 1 25 THR HG1  H  94.670  13.397 -25.014 1.00 . C C . 42 THR HG1  1 1 
       14 26177 3 1 25 THR HG21 H  96.026  13.642 -21.992 1.00 . C C . 42 THR HG21 1 1 
       14 26178 3 1 25 THR HG22 H  96.560  11.978 -22.228 1.00 . C C . 42 THR HG22 1 1 
       14 26179 3 1 25 THR HG23 H  95.165  12.321 -21.201 1.00 . C C . 42 THR HG23 1 1 
       14 26180 3 1 25 THR N    N  94.464  10.236 -22.375 1.00 . C C . 42 THR N    1 1 
       14 26181 3 1 25 THR O    O  95.620  10.676 -25.730 1.00 . C C . 42 THR O    1 1 
       14 26182 3 1 25 THR OG1  O  95.374  13.120 -24.423 1.00 . C C . 42 THR OG1  1 1 
       14 26183 3 1 26 ILE C    C  97.409   8.287 -25.663 1.00 . C C . 43 ILE C    1 1 
       14 26184 3 1 26 ILE CA   C  97.824   9.425 -24.718 1.00 . C C . 43 ILE CA   1 1 
       14 26185 3 1 26 ILE CB   C  98.957   8.973 -23.755 1.00 . C C . 43 ILE CB   1 1 
       14 26186 3 1 26 ILE CD1  C 101.425   8.931 -23.345 1.00 . C C . 43 ILE CD1  1 1 
       14 26187 3 1 26 ILE CG1  C 100.335   9.259 -24.370 1.00 . C C . 43 ILE CG1  1 1 
       14 26188 3 1 26 ILE CG2  C  98.862   7.470 -23.446 1.00 . C C . 43 ILE CG2  1 1 
       14 26189 3 1 26 ILE H    H  96.710   9.794 -22.961 1.00 . C C . 43 ILE H    1 1 
       14 26190 3 1 26 ILE HA   H  98.186  10.245 -25.320 1.00 . C C . 43 ILE HA   1 1 
       14 26191 3 1 26 ILE HB   H  98.863   9.523 -22.830 1.00 . C C . 43 ILE HB   1 1 
       14 26192 3 1 26 ILE HD11 H 101.541   7.860 -23.272 1.00 . C C . 43 ILE HD11 1 1 
       14 26193 3 1 26 ILE HD12 H 101.145   9.329 -22.379 1.00 . C C . 43 ILE HD12 1 1 
       14 26194 3 1 26 ILE HD13 H 102.358   9.374 -23.658 1.00 . C C . 43 ILE HD13 1 1 
       14 26195 3 1 26 ILE HG12 H 100.471   8.649 -25.252 1.00 . C C . 43 ILE HG12 1 1 
       14 26196 3 1 26 ILE HG13 H 100.403  10.303 -24.639 1.00 . C C . 43 ILE HG13 1 1 
       14 26197 3 1 26 ILE HG21 H  99.488   7.238 -22.597 1.00 . C C . 43 ILE HG21 1 1 
       14 26198 3 1 26 ILE HG22 H  99.199   6.906 -24.303 1.00 . C C . 43 ILE HG22 1 1 
       14 26199 3 1 26 ILE HG23 H  97.841   7.207 -23.224 1.00 . C C . 43 ILE HG23 1 1 
       14 26200 3 1 26 ILE N    N  96.692   9.915 -23.934 1.00 . C C . 43 ILE N    1 1 
       14 26201 3 1 26 ILE O    O  97.916   8.196 -26.777 1.00 . C C . 43 ILE O    1 1 
       14 26202 3 1 27 GLY C    C  95.177   6.764 -27.183 1.00 . C C . 44 GLY C    1 1 
       14 26203 3 1 27 GLY CA   C  96.057   6.301 -26.020 1.00 . C C . 44 GLY CA   1 1 
       14 26204 3 1 27 GLY H    H  96.163   7.557 -24.307 1.00 . C C . 44 GLY H    1 1 
       14 26205 3 1 27 GLY HA2  H  96.914   5.776 -26.415 1.00 . C C . 44 GLY HA2  1 1 
       14 26206 3 1 27 GLY HA3  H  95.489   5.630 -25.394 1.00 . C C . 44 GLY HA3  1 1 
       14 26207 3 1 27 GLY N    N  96.522   7.436 -25.211 1.00 . C C . 44 GLY N    1 1 
       14 26208 3 1 27 GLY O    O  95.121   6.123 -28.233 1.00 . C C . 44 GLY O    1 1 
       14 26209 3 1 28 HIS C    C  94.324   8.656 -29.326 1.00 . C C . 45 HIS C    1 1 
       14 26210 3 1 28 HIS CA   C  93.611   8.417 -27.985 1.00 . C C . 45 HIS CA   1 1 
       14 26211 3 1 28 HIS CB   C  93.010   9.726 -27.483 1.00 . C C . 45 HIS CB   1 1 
       14 26212 3 1 28 HIS CD2  C  90.688   9.972 -28.693 1.00 . C C . 45 HIS CD2  1 1 
       14 26213 3 1 28 HIS CE1  C  91.294  11.343 -30.258 1.00 . C C . 45 HIS CE1  1 1 
       14 26214 3 1 28 HIS CG   C  92.024  10.230 -28.502 1.00 . C C . 45 HIS CG   1 1 
       14 26215 3 1 28 HIS H    H  94.603   8.286 -26.105 1.00 . C C . 45 HIS H    1 1 
       14 26216 3 1 28 HIS HA   H  92.804   7.719 -28.152 1.00 . C C . 45 HIS HA   1 1 
       14 26217 3 1 28 HIS HB2  H  92.505   9.552 -26.543 1.00 . C C . 45 HIS HB2  1 1 
       14 26218 3 1 28 HIS HB3  H  93.793  10.455 -27.344 1.00 . C C . 45 HIS HB3  1 1 
       14 26219 3 1 28 HIS HD1  H  93.280  11.488 -29.652 1.00 . C C . 45 HIS HD1  1 1 
       14 26220 3 1 28 HIS HD2  H  90.084   9.323 -28.076 1.00 . C C . 45 HIS HD2  1 1 
       14 26221 3 1 28 HIS HE1  H  91.279  11.992 -31.120 1.00 . C C . 45 HIS HE1  1 1 
       14 26222 3 1 28 HIS HE2  H  89.322  10.679 -30.174 1.00 . C C . 45 HIS HE2  1 1 
       14 26223 3 1 28 HIS N    N  94.505   7.853 -26.975 1.00 . C C . 45 HIS N    1 1 
       14 26224 3 1 28 HIS ND1  N  92.389  11.107 -29.510 1.00 . C C . 45 HIS ND1  1 1 
       14 26225 3 1 28 HIS NE2  N  90.231  10.676 -29.804 1.00 . C C . 45 HIS NE2  1 1 
       14 26226 3 1 28 HIS O    O  93.685   8.647 -30.377 1.00 . C C . 45 HIS O    1 1 
       14 26227 3 1 29 LEU C    C  96.058   8.184 -31.633 1.00 . C C . 46 LEU C    1 1 
       14 26228 3 1 29 LEU CA   C  96.365   9.182 -30.515 1.00 . C C . 46 LEU CA   1 1 
       14 26229 3 1 29 LEU CB   C  97.896   9.276 -30.237 1.00 . C C . 46 LEU CB   1 1 
       14 26230 3 1 29 LEU CD1  C  97.825   6.894 -29.220 1.00 . C C . 46 LEU CD1  1 1 
       14 26231 3 1 29 LEU CD2  C  98.983   7.268 -31.433 1.00 . C C . 46 LEU CD2  1 1 
       14 26232 3 1 29 LEU CG   C  98.630   7.899 -30.067 1.00 . C C . 46 LEU CG   1 1 
       14 26233 3 1 29 LEU H    H  96.065   8.943 -28.420 1.00 . C C . 46 LEU H    1 1 
       14 26234 3 1 29 LEU HA   H  96.044  10.153 -30.866 1.00 . C C . 46 LEU HA   1 1 
       14 26235 3 1 29 LEU HB2  H  98.356   9.814 -31.050 1.00 . C C . 46 LEU HB2  1 1 
       14 26236 3 1 29 LEU HB3  H  98.035   9.854 -29.333 1.00 . C C . 46 LEU HB3  1 1 
       14 26237 3 1 29 LEU HD11 H  97.032   7.394 -28.728 1.00 . C C . 46 LEU HD11 1 1 
       14 26238 3 1 29 LEU HD12 H  98.472   6.461 -28.476 1.00 . C C . 46 LEU HD12 1 1 
       14 26239 3 1 29 LEU HD13 H  97.423   6.107 -29.840 1.00 . C C . 46 LEU HD13 1 1 
       14 26240 3 1 29 LEU HD21 H  99.238   8.037 -32.144 1.00 . C C . 46 LEU HD21 1 1 
       14 26241 3 1 29 LEU HD22 H  98.144   6.699 -31.799 1.00 . C C . 46 LEU HD22 1 1 
       14 26242 3 1 29 LEU HD23 H  99.832   6.603 -31.304 1.00 . C C . 46 LEU HD23 1 1 
       14 26243 3 1 29 LEU HG   H  99.558   8.089 -29.542 1.00 . C C . 46 LEU HG   1 1 
       14 26244 3 1 29 LEU N    N  95.609   8.903 -29.286 1.00 . C C . 46 LEU N    1 1 
       14 26245 3 1 29 LEU O    O  96.062   8.561 -32.804 1.00 . C C . 46 LEU O    1 1 
       14 26246 3 1 30 ASN C    C  94.170   6.372 -33.086 1.00 . C C . 47 ASN C    1 1 
       14 26247 3 1 30 ASN CA   C  95.467   5.981 -32.361 1.00 . C C . 47 ASN CA   1 1 
       14 26248 3 1 30 ASN CB   C  95.307   4.588 -31.751 1.00 . C C . 47 ASN CB   1 1 
       14 26249 3 1 30 ASN CG   C  96.658   4.066 -31.278 1.00 . C C . 47 ASN CG   1 1 
       14 26250 3 1 30 ASN H    H  95.784   6.672 -30.368 1.00 . C C . 47 ASN H    1 1 
       14 26251 3 1 30 ASN HA   H  96.278   5.959 -33.075 1.00 . C C . 47 ASN HA   1 1 
       14 26252 3 1 30 ASN HB2  H  94.630   4.642 -30.912 1.00 . C C . 47 ASN HB2  1 1 
       14 26253 3 1 30 ASN HB3  H  94.904   3.916 -32.493 1.00 . C C . 47 ASN HB3  1 1 
       14 26254 3 1 30 ASN HD21 H  97.541   4.334 -33.035 1.00 . C C . 47 ASN HD21 1 1 
       14 26255 3 1 30 ASN HD22 H  98.529   3.684 -31.818 1.00 . C C . 47 ASN HD22 1 1 
       14 26256 3 1 30 ASN N    N  95.782   6.951 -31.310 1.00 . C C . 47 ASN N    1 1 
       14 26257 3 1 30 ASN ND2  N  97.660   4.027 -32.112 1.00 . C C . 47 ASN ND2  1 1 
       14 26258 3 1 30 ASN O    O  94.134   6.454 -34.312 1.00 . C C . 47 ASN O    1 1 
       14 26259 3 1 30 ASN OD1  O  96.806   3.688 -30.116 1.00 . C C . 47 ASN OD1  1 1 
       14 26260 3 1 31 GLN C    C  91.968   7.927 -34.065 1.00 . C C . 48 GLN C    1 1 
       14 26261 3 1 31 GLN CA   C  91.827   6.965 -32.882 1.00 . C C . 48 GLN CA   1 1 
       14 26262 3 1 31 GLN CB   C  90.977   7.620 -31.786 1.00 . C C . 48 GLN CB   1 1 
       14 26263 3 1 31 GLN CD   C  88.840   6.654 -32.681 1.00 . C C . 48 GLN CD   1 1 
       14 26264 3 1 31 GLN CG   C  89.573   7.940 -32.317 1.00 . C C . 48 GLN CG   1 1 
       14 26265 3 1 31 GLN H    H  93.218   6.475 -31.361 1.00 . C C . 48 GLN H    1 1 
       14 26266 3 1 31 GLN HA   H  91.324   6.072 -33.220 1.00 . C C . 48 GLN HA   1 1 
       14 26267 3 1 31 GLN HB2  H  90.897   6.945 -30.947 1.00 . C C . 48 GLN HB2  1 1 
       14 26268 3 1 31 GLN HB3  H  91.453   8.534 -31.464 1.00 . C C . 48 GLN HB3  1 1 
       14 26269 3 1 31 GLN HE21 H  89.152   6.853 -34.631 1.00 . C C . 48 GLN HE21 1 1 
       14 26270 3 1 31 GLN HE22 H  88.279   5.471 -34.174 1.00 . C C . 48 GLN HE22 1 1 
       14 26271 3 1 31 GLN HG2  H  89.017   8.460 -31.551 1.00 . C C . 48 GLN HG2  1 1 
       14 26272 3 1 31 GLN HG3  H  89.647   8.569 -33.190 1.00 . C C . 48 GLN HG3  1 1 
       14 26273 3 1 31 GLN N    N  93.128   6.593 -32.326 1.00 . C C . 48 GLN N    1 1 
       14 26274 3 1 31 GLN NE2  N  88.750   6.296 -33.932 1.00 . C C . 48 GLN NE2  1 1 
       14 26275 3 1 31 GLN O    O  91.299   7.766 -35.086 1.00 . C C . 48 GLN O    1 1 
       14 26276 3 1 31 GLN OE1  O  88.337   5.956 -31.801 1.00 . C C . 48 GLN OE1  1 1 
       14 26277 3 1 32 ILE C    C  93.499   9.233 -36.268 1.00 . C C . 49 ILE C    1 1 
       14 26278 3 1 32 ILE CA   C  93.002   9.898 -34.987 1.00 . C C . 49 ILE CA   1 1 
       14 26279 3 1 32 ILE CB   C  94.005  10.967 -34.544 1.00 . C C . 49 ILE CB   1 1 
       14 26280 3 1 32 ILE CD1  C  94.597  12.547 -32.697 1.00 . C C . 49 ILE CD1  1 1 
       14 26281 3 1 32 ILE CG1  C  93.502  11.640 -33.263 1.00 . C C . 49 ILE CG1  1 1 
       14 26282 3 1 32 ILE CG2  C  94.148  12.017 -35.647 1.00 . C C . 49 ILE CG2  1 1 
       14 26283 3 1 32 ILE H    H  93.310   9.005 -33.086 1.00 . C C . 49 ILE H    1 1 
       14 26284 3 1 32 ILE HA   H  92.056  10.378 -35.192 1.00 . C C . 49 ILE HA   1 1 
       14 26285 3 1 32 ILE HB   H  94.965  10.506 -34.359 1.00 . C C . 49 ILE HB   1 1 
       14 26286 3 1 32 ILE HD11 H  94.874  13.283 -33.438 1.00 . C C . 49 ILE HD11 1 1 
       14 26287 3 1 32 ILE HD12 H  95.460  11.952 -32.440 1.00 . C C . 49 ILE HD12 1 1 
       14 26288 3 1 32 ILE HD13 H  94.228  13.047 -31.813 1.00 . C C . 49 ILE HD13 1 1 
       14 26289 3 1 32 ILE HG12 H  92.625  12.230 -33.488 1.00 . C C . 49 ILE HG12 1 1 
       14 26290 3 1 32 ILE HG13 H  93.251  10.884 -32.534 1.00 . C C . 49 ILE HG13 1 1 
       14 26291 3 1 32 ILE HG21 H  94.628  11.574 -36.506 1.00 . C C . 49 ILE HG21 1 1 
       14 26292 3 1 32 ILE HG22 H  94.745  12.840 -35.286 1.00 . C C . 49 ILE HG22 1 1 
       14 26293 3 1 32 ILE HG23 H  93.170  12.378 -35.928 1.00 . C C . 49 ILE HG23 1 1 
       14 26294 3 1 32 ILE N    N  92.809   8.916 -33.922 1.00 . C C . 49 ILE N    1 1 
       14 26295 3 1 32 ILE O    O  93.249   9.723 -37.369 1.00 . C C . 49 ILE O    1 1 
       14 26296 3 1 33 LYS C    C  93.603   6.945 -38.189 1.00 . C C . 50 LYS C    1 1 
       14 26297 3 1 33 LYS CA   C  94.729   7.428 -37.277 1.00 . C C . 50 LYS CA   1 1 
       14 26298 3 1 33 LYS CB   C  95.560   6.227 -36.810 1.00 . C C . 50 LYS CB   1 1 
       14 26299 3 1 33 LYS CD   C  97.698   6.387 -38.139 1.00 . C C . 50 LYS CD   1 1 
       14 26300 3 1 33 LYS CE   C  98.518   5.744 -39.258 1.00 . C C . 50 LYS CE   1 1 
       14 26301 3 1 33 LYS CG   C  96.364   5.644 -37.989 1.00 . C C . 50 LYS CG   1 1 
       14 26302 3 1 33 LYS H    H  94.371   7.799 -35.223 1.00 . C C . 50 LYS H    1 1 
       14 26303 3 1 33 LYS HA   H  95.364   8.096 -37.834 1.00 . C C . 50 LYS HA   1 1 
       14 26304 3 1 33 LYS HB2  H  96.236   6.542 -36.026 1.00 . C C . 50 LYS HB2  1 1 
       14 26305 3 1 33 LYS HB3  H  94.896   5.467 -36.421 1.00 . C C . 50 LYS HB3  1 1 
       14 26306 3 1 33 LYS HD2  H  97.511   7.422 -38.380 1.00 . C C . 50 LYS HD2  1 1 
       14 26307 3 1 33 LYS HD3  H  98.249   6.327 -37.212 1.00 . C C . 50 LYS HD3  1 1 
       14 26308 3 1 33 LYS HE2  H  98.718   4.712 -39.011 1.00 . C C . 50 LYS HE2  1 1 
       14 26309 3 1 33 LYS HE3  H  97.963   5.791 -40.184 1.00 . C C . 50 LYS HE3  1 1 
       14 26310 3 1 33 LYS HG2  H  96.560   4.597 -37.804 1.00 . C C . 50 LYS HG2  1 1 
       14 26311 3 1 33 LYS HG3  H  95.796   5.741 -38.903 1.00 . C C . 50 LYS HG3  1 1 
       14 26312 3 1 33 LYS HZ1  H 100.000   6.628 -40.424 1.00 . C C . 50 LYS HZ1  1 1 
       14 26313 3 1 33 LYS HZ2  H 100.576   5.917 -38.993 1.00 . C C . 50 LYS HZ2  1 1 
       14 26314 3 1 33 LYS HZ3  H  99.743   7.396 -38.934 1.00 . C C . 50 LYS HZ3  1 1 
       14 26315 3 1 33 LYS N    N  94.196   8.142 -36.122 1.00 . C C . 50 LYS N    1 1 
       14 26316 3 1 33 LYS NZ   N  99.806   6.477 -39.414 1.00 . C C . 50 LYS NZ   1 1 
       14 26317 3 1 33 LYS O    O  93.676   7.097 -39.408 1.00 . C C . 50 LYS O    1 1 
       14 26318 3 1 34 ARG C    C  90.841   6.984 -39.216 1.00 . C C . 51 ARG C    1 1 
       14 26319 3 1 34 ARG CA   C  91.465   5.863 -38.393 1.00 . C C . 51 ARG CA   1 1 
       14 26320 3 1 34 ARG CB   C  90.407   5.246 -37.462 1.00 . C C . 51 ARG CB   1 1 
       14 26321 3 1 34 ARG CD   C  88.068   5.383 -38.444 1.00 . C C . 51 ARG CD   1 1 
       14 26322 3 1 34 ARG CG   C  89.316   4.503 -38.281 1.00 . C C . 51 ARG CG   1 1 
       14 26323 3 1 34 ARG CZ   C  86.113   5.907 -37.140 1.00 . C C . 51 ARG CZ   1 1 
       14 26324 3 1 34 ARG H    H  92.580   6.265 -36.634 1.00 . C C . 51 ARG H    1 1 
       14 26325 3 1 34 ARG HA   H  91.829   5.099 -39.062 1.00 . C C . 51 ARG HA   1 1 
       14 26326 3 1 34 ARG HB2  H  90.895   4.546 -36.797 1.00 . C C . 51 ARG HB2  1 1 
       14 26327 3 1 34 ARG HB3  H  89.951   6.030 -36.873 1.00 . C C . 51 ARG HB3  1 1 
       14 26328 3 1 34 ARG HD2  H  88.364   6.375 -38.745 1.00 . C C . 51 ARG HD2  1 1 
       14 26329 3 1 34 ARG HD3  H  87.428   4.956 -39.203 1.00 . C C . 51 ARG HD3  1 1 
       14 26330 3 1 34 ARG HE   H  87.777   5.177 -36.354 1.00 . C C . 51 ARG HE   1 1 
       14 26331 3 1 34 ARG HG2  H  89.695   4.244 -39.259 1.00 . C C . 51 ARG HG2  1 1 
       14 26332 3 1 34 ARG HG3  H  89.037   3.595 -37.763 1.00 . C C . 51 ARG HG3  1 1 
       14 26333 3 1 34 ARG HH11 H  85.999   6.238 -39.111 1.00 . C C . 51 ARG HH11 1 1 
       14 26334 3 1 34 ARG HH12 H  84.577   6.628 -38.203 1.00 . C C . 51 ARG HH12 1 1 
       14 26335 3 1 34 ARG HH21 H  85.938   5.679 -35.159 1.00 . C C . 51 ARG HH21 1 1 
       14 26336 3 1 34 ARG HH22 H  84.542   6.312 -35.966 1.00 . C C . 51 ARG HH22 1 1 
       14 26337 3 1 34 ARG N    N  92.587   6.367 -37.608 1.00 . C C . 51 ARG N    1 1 
       14 26338 3 1 34 ARG NE   N  87.339   5.462 -37.183 1.00 . C C . 51 ARG NE   1 1 
       14 26339 3 1 34 ARG NH1  N  85.517   6.288 -38.237 1.00 . C C . 51 ARG NH1  1 1 
       14 26340 3 1 34 ARG NH2  N  85.482   5.971 -35.999 1.00 . C C . 51 ARG NH2  1 1 
       14 26341 3 1 34 ARG O    O  90.540   8.058 -38.695 1.00 . C C . 51 ARG O    1 1 
       14 26342 3 1 35 GLY C    C  90.855   9.027 -41.333 1.00 . C C . 52 GLY C    1 1 
       14 26343 3 1 35 GLY CA   C  90.065   7.724 -41.373 1.00 . C C . 52 GLY CA   1 1 
       14 26344 3 1 35 GLY H    H  90.913   5.856 -40.842 1.00 . C C . 52 GLY H    1 1 
       14 26345 3 1 35 GLY HA2  H  90.063   7.338 -42.382 1.00 . C C . 52 GLY HA2  1 1 
       14 26346 3 1 35 GLY HA3  H  89.049   7.918 -41.065 1.00 . C C . 52 GLY HA3  1 1 
       14 26347 3 1 35 GLY N    N  90.654   6.730 -40.483 1.00 . C C . 52 GLY N    1 1 
       14 26348 4 1  6 SER C    C  86.122  -3.719   8.588 1.00 . D D . 23 SER C    1 1 
       14 26349 4 1  6 SER CA   C  84.880  -3.097   9.216 1.00 . D D . 23 SER CA   1 1 
       14 26350 4 1  6 SER CB   C  85.210  -1.701   9.747 1.00 . D D . 23 SER CB   1 1 
       14 26351 4 1  6 SER HA   H  84.102  -3.022   8.472 1.00 . D D . 23 SER HA   1 1 
       14 26352 4 1  6 SER HB2  H  84.342  -1.282  10.228 1.00 . D D . 23 SER HB2  1 1 
       14 26353 4 1  6 SER HB3  H  86.017  -1.772  10.465 1.00 . D D . 23 SER HB3  1 1 
       14 26354 4 1  6 SER HG   H  86.158  -0.169   9.011 1.00 . D D . 23 SER HG   1 1 
       14 26355 4 1  6 SER N    N  84.409  -3.955  10.340 1.00 . D D . 23 SER N    1 1 
       14 26356 4 1  6 SER O    O  87.170  -3.818   9.227 1.00 . D D . 23 SER O    1 1 
       14 26357 4 1  6 SER OG   O  85.595  -0.865   8.663 1.00 . D D . 23 SER OG   1 1 
       14 26358 4 1  7 ASP C    C  87.876  -3.664   5.831 1.00 . D D . 24 ASP C    1 1 
       14 26359 4 1  7 ASP CA   C  87.120  -4.738   6.631 1.00 . D D . 24 ASP CA   1 1 
       14 26360 4 1  7 ASP CB   C  86.586  -5.797   5.663 1.00 . D D . 24 ASP CB   1 1 
       14 26361 4 1  7 ASP CG   C  87.745  -6.568   5.040 1.00 . D D . 24 ASP CG   1 1 
       14 26362 4 1  7 ASP H    H  85.143  -4.015   6.892 1.00 . D D . 24 ASP H    1 1 
       14 26363 4 1  7 ASP HA   H  87.775  -5.217   7.336 1.00 . D D . 24 ASP HA   1 1 
       14 26364 4 1  7 ASP HB2  H  85.947  -6.482   6.201 1.00 . D D . 24 ASP HB2  1 1 
       14 26365 4 1  7 ASP HB3  H  86.017  -5.314   4.882 1.00 . D D . 24 ASP HB3  1 1 
       14 26366 4 1  7 ASP N    N  86.002  -4.127   7.350 1.00 . D D . 24 ASP N    1 1 
       14 26367 4 1  7 ASP O    O  87.239  -2.898   5.117 1.00 . D D . 24 ASP O    1 1 
       14 26368 4 1  7 ASP OD1  O  88.607  -5.933   4.454 1.00 . D D . 24 ASP OD1  1 1 
       14 26369 4 1  7 ASP OD2  O  87.754  -7.782   5.157 1.00 . D D . 24 ASP OD2  1 1 
       14 26370 4 1  8 PRO C    C  89.564  -2.426   3.684 1.00 . D D . 25 PRO C    1 1 
       14 26371 4 1  8 PRO CA   C  89.991  -2.558   5.155 1.00 . D D . 25 PRO CA   1 1 
       14 26372 4 1  8 PRO CB   C  91.431  -3.078   5.261 1.00 . D D . 25 PRO CB   1 1 
       14 26373 4 1  8 PRO CD   C  90.079  -4.420   6.762 1.00 . D D . 25 PRO CD   1 1 
       14 26374 4 1  8 PRO CG   C  91.479  -3.830   6.550 1.00 . D D . 25 PRO CG   1 1 
       14 26375 4 1  8 PRO HA   H  89.925  -1.597   5.639 1.00 . D D . 25 PRO HA   1 1 
       14 26376 4 1  8 PRO HB2  H  91.658  -3.738   4.432 1.00 . D D . 25 PRO HB2  1 1 
       14 26377 4 1  8 PRO HB3  H  92.128  -2.254   5.285 1.00 . D D . 25 PRO HB3  1 1 
       14 26378 4 1  8 PRO HD2  H  90.047  -5.452   6.435 1.00 . D D . 25 PRO HD2  1 1 
       14 26379 4 1  8 PRO HD3  H  89.795  -4.340   7.801 1.00 . D D . 25 PRO HD3  1 1 
       14 26380 4 1  8 PRO HG2  H  92.218  -4.622   6.492 1.00 . D D . 25 PRO HG2  1 1 
       14 26381 4 1  8 PRO HG3  H  91.719  -3.160   7.364 1.00 . D D . 25 PRO HG3  1 1 
       14 26382 4 1  8 PRO N    N  89.196  -3.579   5.921 1.00 . D D . 25 PRO N    1 1 
       14 26383 4 1  8 PRO O    O  90.260  -2.887   2.780 1.00 . D D . 25 PRO O    1 1 
       14 26384 4 1  9 LEU C    C  88.810  -0.597   1.359 1.00 . D D . 26 LEU C    1 1 
       14 26385 4 1  9 LEU CA   C  87.937  -1.609   2.104 1.00 . D D . 26 LEU CA   1 1 
       14 26386 4 1  9 LEU CB   C  86.470  -1.108   2.165 1.00 . D D . 26 LEU CB   1 1 
       14 26387 4 1  9 LEU CD1  C  85.529  -3.298   2.945 1.00 . D D . 26 LEU CD1  1 1 
       14 26388 4 1  9 LEU CD2  C  84.070  -1.671   1.740 1.00 . D D . 26 LEU CD2  1 1 
       14 26389 4 1  9 LEU CG   C  85.486  -2.243   1.839 1.00 . D D . 26 LEU CG   1 1 
       14 26390 4 1  9 LEU H    H  87.928  -1.456   4.222 1.00 . D D . 26 LEU H    1 1 
       14 26391 4 1  9 LEU HA   H  87.978  -2.552   1.579 1.00 . D D . 26 LEU HA   1 1 
       14 26392 4 1  9 LEU HB2  H  86.265  -0.742   3.160 1.00 . D D . 26 LEU HB2  1 1 
       14 26393 4 1  9 LEU HB3  H  86.321  -0.303   1.457 1.00 . D D . 26 LEU HB3  1 1 
       14 26394 4 1  9 LEU HD11 H  84.843  -4.098   2.705 1.00 . D D . 26 LEU HD11 1 1 
       14 26395 4 1  9 LEU HD12 H  85.241  -2.847   3.883 1.00 . D D . 26 LEU HD12 1 1 
       14 26396 4 1  9 LEU HD13 H  86.529  -3.695   3.027 1.00 . D D . 26 LEU HD13 1 1 
       14 26397 4 1  9 LEU HD21 H  83.383  -2.456   1.459 1.00 . D D . 26 LEU HD21 1 1 
       14 26398 4 1  9 LEU HD22 H  84.048  -0.889   0.996 1.00 . D D . 26 LEU HD22 1 1 
       14 26399 4 1  9 LEU HD23 H  83.779  -1.265   2.698 1.00 . D D . 26 LEU HD23 1 1 
       14 26400 4 1  9 LEU HG   H  85.757  -2.697   0.896 1.00 . D D . 26 LEU HG   1 1 
       14 26401 4 1  9 LEU N    N  88.442  -1.802   3.460 1.00 . D D . 26 LEU N    1 1 
       14 26402 4 1  9 LEU O    O  89.116  -0.771   0.180 1.00 . D D . 26 LEU O    1 1 
       14 26403 4 1 10 VAL C    C  91.318   1.000   0.919 1.00 . D D . 27 VAL C    1 1 
       14 26404 4 1 10 VAL CA   C  89.977   1.512   1.447 1.00 . D D . 27 VAL CA   1 1 
       14 26405 4 1 10 VAL CB   C  90.225   2.607   2.491 1.00 . D D . 27 VAL CB   1 1 
       14 26406 4 1 10 VAL CG1  C  91.089   3.722   1.893 1.00 . D D . 27 VAL CG1  1 1 
       14 26407 4 1 10 VAL CG2  C  88.883   3.194   2.934 1.00 . D D . 27 VAL CG2  1 1 
       14 26408 4 1 10 VAL H    H  88.872   0.545   2.970 1.00 . D D . 27 VAL H    1 1 
       14 26409 4 1 10 VAL HA   H  89.426   1.945   0.627 1.00 . D D . 27 VAL HA   1 1 
       14 26410 4 1 10 VAL HB   H  90.730   2.181   3.345 1.00 . D D . 27 VAL HB   1 1 
       14 26411 4 1 10 VAL HG11 H  90.627   4.090   0.991 1.00 . D D . 27 VAL HG11 1 1 
       14 26412 4 1 10 VAL HG12 H  92.072   3.339   1.662 1.00 . D D . 27 VAL HG12 1 1 
       14 26413 4 1 10 VAL HG13 H  91.177   4.531   2.605 1.00 . D D . 27 VAL HG13 1 1 
       14 26414 4 1 10 VAL HG21 H  89.048   3.922   3.713 1.00 . D D . 27 VAL HG21 1 1 
       14 26415 4 1 10 VAL HG22 H  88.252   2.403   3.309 1.00 . D D . 27 VAL HG22 1 1 
       14 26416 4 1 10 VAL HG23 H  88.401   3.669   2.093 1.00 . D D . 27 VAL HG23 1 1 
       14 26417 4 1 10 VAL N    N  89.171   0.452   2.042 1.00 . D D . 27 VAL N    1 1 
       14 26418 4 1 10 VAL O    O  91.677   1.278  -0.223 1.00 . D D . 27 VAL O    1 1 
       14 26419 4 1 11 VAL C    C  93.222  -1.414   0.311 1.00 . D D . 28 VAL C    1 1 
       14 26420 4 1 11 VAL CA   C  93.349  -0.259   1.310 1.00 . D D . 28 VAL CA   1 1 
       14 26421 4 1 11 VAL CB   C  94.146  -0.708   2.551 1.00 . D D . 28 VAL CB   1 1 
       14 26422 4 1 11 VAL CG1  C  93.699  -2.104   2.999 1.00 . D D . 28 VAL CG1  1 1 
       14 26423 4 1 11 VAL CG2  C  95.644  -0.739   2.222 1.00 . D D . 28 VAL CG2  1 1 
       14 26424 4 1 11 VAL H    H  91.741   0.033   2.626 1.00 . D D . 28 VAL H    1 1 
       14 26425 4 1 11 VAL HA   H  93.895   0.540   0.830 1.00 . D D . 28 VAL HA   1 1 
       14 26426 4 1 11 VAL HB   H  93.973  -0.007   3.355 1.00 . D D . 28 VAL HB   1 1 
       14 26427 4 1 11 VAL HG11 H  92.620  -2.152   3.003 1.00 . D D . 28 VAL HG11 1 1 
       14 26428 4 1 11 VAL HG12 H  94.073  -2.300   3.993 1.00 . D D . 28 VAL HG12 1 1 
       14 26429 4 1 11 VAL HG13 H  94.088  -2.844   2.316 1.00 . D D . 28 VAL HG13 1 1 
       14 26430 4 1 11 VAL HG21 H  96.004   0.272   2.095 1.00 . D D . 28 VAL HG21 1 1 
       14 26431 4 1 11 VAL HG22 H  95.801  -1.295   1.309 1.00 . D D . 28 VAL HG22 1 1 
       14 26432 4 1 11 VAL HG23 H  96.180  -1.214   3.029 1.00 . D D . 28 VAL HG23 1 1 
       14 26433 4 1 11 VAL N    N  92.049   0.272   1.723 1.00 . D D . 28 VAL N    1 1 
       14 26434 4 1 11 VAL O    O  94.147  -1.685  -0.455 1.00 . D D . 28 VAL O    1 1 
       14 26435 4 1 12 ALA C    C  91.727  -2.800  -1.999 1.00 . D D . 29 ALA C    1 1 
       14 26436 4 1 12 ALA CA   C  91.900  -3.235  -0.544 1.00 . D D . 29 ALA CA   1 1 
       14 26437 4 1 12 ALA CB   C  90.661  -4.014  -0.100 1.00 . D D . 29 ALA CB   1 1 
       14 26438 4 1 12 ALA H    H  91.400  -1.806   0.956 1.00 . D D . 29 ALA H    1 1 
       14 26439 4 1 12 ALA HA   H  92.756  -3.888  -0.478 1.00 . D D . 29 ALA HA   1 1 
       14 26440 4 1 12 ALA HB1  H  90.417  -4.755  -0.845 1.00 . D D . 29 ALA HB1  1 1 
       14 26441 4 1 12 ALA HB2  H  89.831  -3.333   0.016 1.00 . D D . 29 ALA HB2  1 1 
       14 26442 4 1 12 ALA HB3  H  90.861  -4.502   0.842 1.00 . D D . 29 ALA HB3  1 1 
       14 26443 4 1 12 ALA N    N  92.110  -2.093   0.345 1.00 . D D . 29 ALA N    1 1 
       14 26444 4 1 12 ALA O    O  92.402  -3.311  -2.892 1.00 . D D . 29 ALA O    1 1 
       14 26445 4 1 13 ALA C    C  91.739  -0.532  -4.066 1.00 . D D . 30 ALA C    1 1 
       14 26446 4 1 13 ALA CA   C  90.581  -1.394  -3.575 1.00 . D D . 30 ALA CA   1 1 
       14 26447 4 1 13 ALA CB   C  89.269  -0.624  -3.608 1.00 . D D . 30 ALA CB   1 1 
       14 26448 4 1 13 ALA H    H  90.318  -1.505  -1.472 1.00 . D D . 30 ALA H    1 1 
       14 26449 4 1 13 ALA HA   H  90.490  -2.246  -4.232 1.00 . D D . 30 ALA HA   1 1 
       14 26450 4 1 13 ALA HB1  H  89.090  -0.253  -4.605 1.00 . D D . 30 ALA HB1  1 1 
       14 26451 4 1 13 ALA HB2  H  89.317   0.195  -2.914 1.00 . D D . 30 ALA HB2  1 1 
       14 26452 4 1 13 ALA HB3  H  88.467  -1.287  -3.322 1.00 . D D . 30 ALA HB3  1 1 
       14 26453 4 1 13 ALA N    N  90.833  -1.878  -2.228 1.00 . D D . 30 ALA N    1 1 
       14 26454 4 1 13 ALA O    O  91.992  -0.431  -5.266 1.00 . D D . 30 ALA O    1 1 
       14 26455 4 1 14 SER C    C  94.731   0.114  -4.048 1.00 . D D . 31 SER C    1 1 
       14 26456 4 1 14 SER CA   C  93.569   0.919  -3.456 1.00 . D D . 31 SER CA   1 1 
       14 26457 4 1 14 SER CB   C  94.048   1.618  -2.187 1.00 . D D . 31 SER CB   1 1 
       14 26458 4 1 14 SER H    H  92.191  -0.079  -2.197 1.00 . D D . 31 SER H    1 1 
       14 26459 4 1 14 SER HA   H  93.260   1.669  -4.169 1.00 . D D . 31 SER HA   1 1 
       14 26460 4 1 14 SER HB2  H  93.230   2.155  -1.739 1.00 . D D . 31 SER HB2  1 1 
       14 26461 4 1 14 SER HB3  H  94.412   0.877  -1.488 1.00 . D D . 31 SER HB3  1 1 
       14 26462 4 1 14 SER HG   H  95.927   2.096  -2.342 1.00 . D D . 31 SER HG   1 1 
       14 26463 4 1 14 SER N    N  92.429   0.069  -3.137 1.00 . D D . 31 SER N    1 1 
       14 26464 4 1 14 SER O    O  95.359   0.541  -5.016 1.00 . D D . 31 SER O    1 1 
       14 26465 4 1 14 SER OG   O  95.088   2.529  -2.514 1.00 . D D . 31 SER OG   1 1 
       14 26466 4 1 15 ILE C    C  96.049  -2.252  -5.380 1.00 . D D . 32 ILE C    1 1 
       14 26467 4 1 15 ILE CA   C  96.128  -1.876  -3.893 1.00 . D D . 32 ILE CA   1 1 
       14 26468 4 1 15 ILE CB   C  96.149  -3.147  -2.996 1.00 . D D . 32 ILE CB   1 1 
       14 26469 4 1 15 ILE CD1  C  98.382  -3.826  -3.982 1.00 . D D . 32 ILE CD1  1 1 
       14 26470 4 1 15 ILE CG1  C  97.596  -3.586  -2.689 1.00 . D D . 32 ILE CG1  1 1 
       14 26471 4 1 15 ILE CG2  C  95.392  -4.311  -3.655 1.00 . D D . 32 ILE CG2  1 1 
       14 26472 4 1 15 ILE H    H  94.523  -1.327  -2.674 1.00 . D D . 32 ILE H    1 1 
       14 26473 4 1 15 ILE HA   H  97.048  -1.335  -3.736 1.00 . D D . 32 ILE HA   1 1 
       14 26474 4 1 15 ILE HB   H  95.657  -2.909  -2.064 1.00 . D D . 32 ILE HB   1 1 
       14 26475 4 1 15 ILE HD11 H  97.761  -4.341  -4.697 1.00 . D D . 32 ILE HD11 1 1 
       14 26476 4 1 15 ILE HD12 H  99.250  -4.431  -3.764 1.00 . D D . 32 ILE HD12 1 1 
       14 26477 4 1 15 ILE HD13 H  98.700  -2.879  -4.390 1.00 . D D . 32 ILE HD13 1 1 
       14 26478 4 1 15 ILE HG12 H  98.086  -2.815  -2.114 1.00 . D D . 32 ILE HG12 1 1 
       14 26479 4 1 15 ILE HG13 H  97.574  -4.500  -2.113 1.00 . D D . 32 ILE HG13 1 1 
       14 26480 4 1 15 ILE HG21 H  94.440  -3.959  -4.022 1.00 . D D . 32 ILE HG21 1 1 
       14 26481 4 1 15 ILE HG22 H  95.231  -5.092  -2.927 1.00 . D D . 32 ILE HG22 1 1 
       14 26482 4 1 15 ILE HG23 H  95.974  -4.700  -4.477 1.00 . D D . 32 ILE HG23 1 1 
       14 26483 4 1 15 ILE N    N  95.025  -1.017  -3.457 1.00 . D D . 32 ILE N    1 1 
       14 26484 4 1 15 ILE O    O  97.067  -2.546  -5.998 1.00 . D D . 32 ILE O    1 1 
       14 26485 4 1 16 ILE C    C  95.371  -1.529  -8.253 1.00 . D D . 33 ILE C    1 1 
       14 26486 4 1 16 ILE CA   C  94.765  -2.609  -7.360 1.00 . D D . 33 ILE CA   1 1 
       14 26487 4 1 16 ILE CB   C  93.295  -2.830  -7.733 1.00 . D D . 33 ILE CB   1 1 
       14 26488 4 1 16 ILE CD1  C  91.220  -4.103  -7.136 1.00 . D D . 33 ILE CD1  1 1 
       14 26489 4 1 16 ILE CG1  C  92.699  -3.895  -6.805 1.00 . D D . 33 ILE CG1  1 1 
       14 26490 4 1 16 ILE CG2  C  93.201  -3.308  -9.189 1.00 . D D . 33 ILE CG2  1 1 
       14 26491 4 1 16 ILE H    H  94.082  -1.969  -5.459 1.00 . D D . 33 ILE H    1 1 
       14 26492 4 1 16 ILE HA   H  95.302  -3.531  -7.525 1.00 . D D . 33 ILE HA   1 1 
       14 26493 4 1 16 ILE HB   H  92.750  -1.904  -7.621 1.00 . D D . 33 ILE HB   1 1 
       14 26494 4 1 16 ILE HD11 H  91.129  -4.554  -8.114 1.00 . D D . 33 ILE HD11 1 1 
       14 26495 4 1 16 ILE HD12 H  90.713  -3.150  -7.131 1.00 . D D . 33 ILE HD12 1 1 
       14 26496 4 1 16 ILE HD13 H  90.773  -4.752  -6.397 1.00 . D D . 33 ILE HD13 1 1 
       14 26497 4 1 16 ILE HG12 H  93.232  -4.826  -6.938 1.00 . D D . 33 ILE HG12 1 1 
       14 26498 4 1 16 ILE HG13 H  92.794  -3.571  -5.780 1.00 . D D . 33 ILE HG13 1 1 
       14 26499 4 1 16 ILE HG21 H  93.626  -2.563  -9.845 1.00 . D D . 33 ILE HG21 1 1 
       14 26500 4 1 16 ILE HG22 H  92.167  -3.465  -9.454 1.00 . D D . 33 ILE HG22 1 1 
       14 26501 4 1 16 ILE HG23 H  93.745  -4.234  -9.299 1.00 . D D . 33 ILE HG23 1 1 
       14 26502 4 1 16 ILE N    N  94.882  -2.250  -5.951 1.00 . D D . 33 ILE N    1 1 
       14 26503 4 1 16 ILE O    O  95.817  -1.818  -9.364 1.00 . D D . 33 ILE O    1 1 
       14 26504 4 1 17 GLY C    C  97.197   0.565  -9.239 1.00 . D D . 34 GLY C    1 1 
       14 26505 4 1 17 GLY CA   C  95.826   0.814  -8.609 1.00 . D D . 34 GLY CA   1 1 
       14 26506 4 1 17 GLY H    H  94.907  -0.093  -6.950 1.00 . D D . 34 GLY H    1 1 
       14 26507 4 1 17 GLY HA2  H  95.116   1.009  -9.390 1.00 . D D . 34 GLY HA2  1 1 
       14 26508 4 1 17 GLY HA3  H  95.891   1.688  -7.976 1.00 . D D . 34 GLY HA3  1 1 
       14 26509 4 1 17 GLY N    N  95.335  -0.302  -7.807 1.00 . D D . 34 GLY N    1 1 
       14 26510 4 1 17 GLY O    O  97.398   0.881 -10.412 1.00 . D D . 34 GLY O    1 1 
       14 26511 4 1 18 ILE C    C  99.408  -1.239 -10.178 1.00 . D D . 35 ILE C    1 1 
       14 26512 4 1 18 ILE CA   C  99.459  -0.201  -9.058 1.00 . D D . 35 ILE CA   1 1 
       14 26513 4 1 18 ILE CB   C 100.443  -0.649  -7.970 1.00 . D D . 35 ILE CB   1 1 
       14 26514 4 1 18 ILE CD1  C 101.061  -2.534  -6.454 1.00 . D D . 35 ILE CD1  1 1 
       14 26515 4 1 18 ILE CG1  C  99.927  -1.909  -7.269 1.00 . D D . 35 ILE CG1  1 1 
       14 26516 4 1 18 ILE CG2  C 100.604   0.470  -6.939 1.00 . D D . 35 ILE CG2  1 1 
       14 26517 4 1 18 ILE H    H  97.941  -0.193  -7.563 1.00 . D D . 35 ILE H    1 1 
       14 26518 4 1 18 ILE HA   H  99.816   0.728  -9.477 1.00 . D D . 35 ILE HA   1 1 
       14 26519 4 1 18 ILE HB   H 101.402  -0.855  -8.424 1.00 . D D . 35 ILE HB   1 1 
       14 26520 4 1 18 ILE HD11 H 100.722  -3.460  -6.014 1.00 . D D . 35 ILE HD11 1 1 
       14 26521 4 1 18 ILE HD12 H 101.360  -1.852  -5.671 1.00 . D D . 35 ILE HD12 1 1 
       14 26522 4 1 18 ILE HD13 H 101.904  -2.730  -7.101 1.00 . D D . 35 ILE HD13 1 1 
       14 26523 4 1 18 ILE HG12 H  99.115  -1.645  -6.611 1.00 . D D . 35 ILE HG12 1 1 
       14 26524 4 1 18 ILE HG13 H  99.581  -2.621  -8.001 1.00 . D D . 35 ILE HG13 1 1 
       14 26525 4 1 18 ILE HG21 H  99.712   0.531  -6.333 1.00 . D D . 35 ILE HG21 1 1 
       14 26526 4 1 18 ILE HG22 H 100.759   1.410  -7.447 1.00 . D D . 35 ILE HG22 1 1 
       14 26527 4 1 18 ILE HG23 H 101.453   0.257  -6.308 1.00 . D D . 35 ILE HG23 1 1 
       14 26528 4 1 18 ILE N    N  98.128   0.035  -8.497 1.00 . D D . 35 ILE N    1 1 
       14 26529 4 1 18 ILE O    O 100.218  -1.201 -11.104 1.00 . D D . 35 ILE O    1 1 
       14 26530 4 1 19 LEU C    C  98.063  -2.564 -12.475 1.00 . D D . 36 LEU C    1 1 
       14 26531 4 1 19 LEU CA   C  98.341  -3.187 -11.107 1.00 . D D . 36 LEU CA   1 1 
       14 26532 4 1 19 LEU CB   C  97.186  -4.123 -10.725 1.00 . D D . 36 LEU CB   1 1 
       14 26533 4 1 19 LEU CD1  C  98.183  -6.420 -11.072 1.00 . D D . 36 LEU CD1  1 1 
       14 26534 4 1 19 LEU CD2  C  95.784  -5.998 -11.645 1.00 . D D . 36 LEU CD2  1 1 
       14 26535 4 1 19 LEU CG   C  97.191  -5.382 -11.618 1.00 . D D . 36 LEU CG   1 1 
       14 26536 4 1 19 LEU H    H  97.857  -2.132  -9.331 1.00 . D D . 36 LEU H    1 1 
       14 26537 4 1 19 LEU HA   H  99.257  -3.753 -11.155 1.00 . D D . 36 LEU HA   1 1 
       14 26538 4 1 19 LEU HB2  H  97.289  -4.410  -9.688 1.00 . D D . 36 LEU HB2  1 1 
       14 26539 4 1 19 LEU HB3  H  96.251  -3.596 -10.854 1.00 . D D . 36 LEU HB3  1 1 
       14 26540 4 1 19 LEU HD11 H  98.048  -7.354 -11.598 1.00 . D D . 36 LEU HD11 1 1 
       14 26541 4 1 19 LEU HD12 H  98.005  -6.575 -10.018 1.00 . D D . 36 LEU HD12 1 1 
       14 26542 4 1 19 LEU HD13 H  99.193  -6.069 -11.219 1.00 . D D . 36 LEU HD13 1 1 
       14 26543 4 1 19 LEU HD21 H  95.147  -5.418 -12.297 1.00 . D D . 36 LEU HD21 1 1 
       14 26544 4 1 19 LEU HD22 H  95.371  -5.998 -10.647 1.00 . D D . 36 LEU HD22 1 1 
       14 26545 4 1 19 LEU HD23 H  95.840  -7.014 -12.009 1.00 . D D . 36 LEU HD23 1 1 
       14 26546 4 1 19 LEU HG   H  97.480  -5.108 -12.623 1.00 . D D . 36 LEU HG   1 1 
       14 26547 4 1 19 LEU N    N  98.475  -2.147 -10.091 1.00 . D D . 36 LEU N    1 1 
       14 26548 4 1 19 LEU O    O  98.725  -2.882 -13.463 1.00 . D D . 36 LEU O    1 1 
       14 26549 4 1 20 HIS C    C  97.817  -0.106 -14.248 1.00 . D D . 37 HIS C    1 1 
       14 26550 4 1 20 HIS CA   C  96.715  -1.050 -13.771 1.00 . D D . 37 HIS CA   1 1 
       14 26551 4 1 20 HIS CB   C  95.378  -0.300 -13.633 1.00 . D D . 37 HIS CB   1 1 
       14 26552 4 1 20 HIS CD2  C  94.808   1.570 -11.877 1.00 . D D . 37 HIS CD2  1 1 
       14 26553 4 1 20 HIS CE1  C  96.381   2.977 -12.359 1.00 . D D . 37 HIS CE1  1 1 
       14 26554 4 1 20 HIS CG   C  95.541   1.007 -12.891 1.00 . D D . 37 HIS CG   1 1 
       14 26555 4 1 20 HIS H    H  96.596  -1.526 -11.686 1.00 . D D . 37 HIS H    1 1 
       14 26556 4 1 20 HIS HA   H  96.591  -1.819 -14.519 1.00 . D D . 37 HIS HA   1 1 
       14 26557 4 1 20 HIS HB2  H  94.986  -0.096 -14.617 1.00 . D D . 37 HIS HB2  1 1 
       14 26558 4 1 20 HIS HB3  H  94.678  -0.925 -13.097 1.00 . D D . 37 HIS HB3  1 1 
       14 26559 4 1 20 HIS HD1  H  97.234   1.829 -13.868 1.00 . D D . 37 HIS HD1  1 1 
       14 26560 4 1 20 HIS HD2  H  93.944   1.118 -11.412 1.00 . D D . 37 HIS HD2  1 1 
       14 26561 4 1 20 HIS HE1  H  97.019   3.849 -12.358 1.00 . D D . 37 HIS HE1  1 1 
       14 26562 4 1 20 HIS HE2  H  95.017   3.432 -10.856 1.00 . D D . 37 HIS HE2  1 1 
       14 26563 4 1 20 HIS N    N  97.086  -1.701 -12.517 1.00 . D D . 37 HIS N    1 1 
       14 26564 4 1 20 HIS ND1  N  96.541   1.926 -13.183 1.00 . D D . 37 HIS ND1  1 1 
       14 26565 4 1 20 HIS NE2  N  95.339   2.812 -11.543 1.00 . D D . 37 HIS NE2  1 1 
       14 26566 4 1 20 HIS O    O  97.998   0.088 -15.448 1.00 . D D . 37 HIS O    1 1 
       14 26567 4 1 21 PHE C    C 100.763   0.705 -14.369 1.00 . D D . 38 PHE C    1 1 
       14 26568 4 1 21 PHE CA   C  99.602   1.409 -13.664 1.00 . D D . 38 PHE CA   1 1 
       14 26569 4 1 21 PHE CB   C 100.116   2.095 -12.398 1.00 . D D . 38 PHE CB   1 1 
       14 26570 4 1 21 PHE CD1  C 102.546   2.619 -12.807 1.00 . D D . 38 PHE CD1  1 1 
       14 26571 4 1 21 PHE CD2  C 100.913   4.396 -13.052 1.00 . D D . 38 PHE CD2  1 1 
       14 26572 4 1 21 PHE CE1  C 103.569   3.513 -13.145 1.00 . D D . 38 PHE CE1  1 1 
       14 26573 4 1 21 PHE CE2  C 101.937   5.290 -13.389 1.00 . D D . 38 PHE CE2  1 1 
       14 26574 4 1 21 PHE CG   C 101.218   3.060 -12.761 1.00 . D D . 38 PHE CG   1 1 
       14 26575 4 1 21 PHE CZ   C 103.264   4.848 -13.436 1.00 . D D . 38 PHE CZ   1 1 
       14 26576 4 1 21 PHE H    H  98.338   0.290 -12.378 1.00 . D D . 38 PHE H    1 1 
       14 26577 4 1 21 PHE HA   H  99.203   2.164 -14.325 1.00 . D D . 38 PHE HA   1 1 
       14 26578 4 1 21 PHE HB2  H  99.306   2.633 -11.926 1.00 . D D . 38 PHE HB2  1 1 
       14 26579 4 1 21 PHE HB3  H 100.500   1.351 -11.717 1.00 . D D . 38 PHE HB3  1 1 
       14 26580 4 1 21 PHE HD1  H 102.780   1.590 -12.583 1.00 . D D . 38 PHE HD1  1 1 
       14 26581 4 1 21 PHE HD2  H  99.889   4.737 -13.016 1.00 . D D . 38 PHE HD2  1 1 
       14 26582 4 1 21 PHE HE1  H 104.593   3.172 -13.180 1.00 . D D . 38 PHE HE1  1 1 
       14 26583 4 1 21 PHE HE2  H 101.702   6.319 -13.614 1.00 . D D . 38 PHE HE2  1 1 
       14 26584 4 1 21 PHE HZ   H 104.054   5.537 -13.696 1.00 . D D . 38 PHE HZ   1 1 
       14 26585 4 1 21 PHE N    N  98.530   0.475 -13.321 1.00 . D D . 38 PHE N    1 1 
       14 26586 4 1 21 PHE O    O 101.229   1.157 -15.414 1.00 . D D . 38 PHE O    1 1 
       14 26587 4 1 22 ILE C    C 101.975  -1.694 -15.743 1.00 . D D . 39 ILE C    1 1 
       14 26588 4 1 22 ILE CA   C 102.343  -1.117 -14.378 1.00 . D D . 39 ILE CA   1 1 
       14 26589 4 1 22 ILE CB   C 102.756  -2.251 -13.441 1.00 . D D . 39 ILE CB   1 1 
       14 26590 4 1 22 ILE CD1  C 103.326  -2.790 -11.069 1.00 . D D . 39 ILE CD1  1 1 
       14 26591 4 1 22 ILE CG1  C 103.199  -1.666 -12.099 1.00 . D D . 39 ILE CG1  1 1 
       14 26592 4 1 22 ILE CG2  C 103.916  -3.029 -14.064 1.00 . D D . 39 ILE CG2  1 1 
       14 26593 4 1 22 ILE H    H 100.824  -0.684 -12.961 1.00 . D D . 39 ILE H    1 1 
       14 26594 4 1 22 ILE HA   H 103.182  -0.447 -14.499 1.00 . D D . 39 ILE HA   1 1 
       14 26595 4 1 22 ILE HB   H 101.918  -2.916 -13.289 1.00 . D D . 39 ILE HB   1 1 
       14 26596 4 1 22 ILE HD11 H 104.098  -3.478 -11.381 1.00 . D D . 39 ILE HD11 1 1 
       14 26597 4 1 22 ILE HD12 H 102.385  -3.315 -10.993 1.00 . D D . 39 ILE HD12 1 1 
       14 26598 4 1 22 ILE HD13 H 103.583  -2.371 -10.108 1.00 . D D . 39 ILE HD13 1 1 
       14 26599 4 1 22 ILE HG12 H 104.155  -1.176 -12.218 1.00 . D D . 39 ILE HG12 1 1 
       14 26600 4 1 22 ILE HG13 H 102.468  -0.949 -11.759 1.00 . D D . 39 ILE HG13 1 1 
       14 26601 4 1 22 ILE HG21 H 104.347  -3.688 -13.324 1.00 . D D . 39 ILE HG21 1 1 
       14 26602 4 1 22 ILE HG22 H 104.669  -2.337 -14.411 1.00 . D D . 39 ILE HG22 1 1 
       14 26603 4 1 22 ILE HG23 H 103.552  -3.613 -14.897 1.00 . D D . 39 ILE HG23 1 1 
       14 26604 4 1 22 ILE N    N 101.226  -0.373 -13.799 1.00 . D D . 39 ILE N    1 1 
       14 26605 4 1 22 ILE O    O 102.788  -1.695 -16.668 1.00 . D D . 39 ILE O    1 1 
       14 26606 4 1 23 ALA C    C 100.100  -1.665 -18.156 1.00 . D D . 40 ALA C    1 1 
       14 26607 4 1 23 ALA CA   C 100.293  -2.747 -17.107 1.00 . D D . 40 ALA CA   1 1 
       14 26608 4 1 23 ALA CB   C  98.978  -3.490 -16.870 1.00 . D D . 40 ALA CB   1 1 
       14 26609 4 1 23 ALA H    H 100.160  -2.131 -15.090 1.00 . D D . 40 ALA H    1 1 
       14 26610 4 1 23 ALA HA   H 101.028  -3.445 -17.477 1.00 . D D . 40 ALA HA   1 1 
       14 26611 4 1 23 ALA HB1  H  98.664  -3.971 -17.784 1.00 . D D . 40 ALA HB1  1 1 
       14 26612 4 1 23 ALA HB2  H  98.221  -2.790 -16.551 1.00 . D D . 40 ALA HB2  1 1 
       14 26613 4 1 23 ALA HB3  H  99.121  -4.237 -16.102 1.00 . D D . 40 ALA HB3  1 1 
       14 26614 4 1 23 ALA N    N 100.769  -2.171 -15.857 1.00 . D D . 40 ALA N    1 1 
       14 26615 4 1 23 ALA O    O 100.164  -1.931 -19.342 1.00 . D D . 40 ALA O    1 1 
       14 26616 4 1 24 TRP C    C 100.794   0.895 -19.547 1.00 . D D . 41 TRP C    1 1 
       14 26617 4 1 24 TRP CA   C  99.596   0.637 -18.627 1.00 . D D . 41 TRP CA   1 1 
       14 26618 4 1 24 TRP CB   C  99.328   1.888 -17.790 1.00 . D D . 41 TRP CB   1 1 
       14 26619 4 1 24 TRP CD1  C  99.593   3.601 -19.638 1.00 . D D . 41 TRP CD1  1 1 
       14 26620 4 1 24 TRP CD2  C  97.592   3.707 -18.615 1.00 . D D . 41 TRP CD2  1 1 
       14 26621 4 1 24 TRP CE2  C  97.587   4.696 -19.623 1.00 . D D . 41 TRP CE2  1 1 
       14 26622 4 1 24 TRP CE3  C  96.446   3.570 -17.813 1.00 . D D . 41 TRP CE3  1 1 
       14 26623 4 1 24 TRP CG   C  98.867   3.011 -18.658 1.00 . D D . 41 TRP CG   1 1 
       14 26624 4 1 24 TRP CH2  C  95.356   5.377 -19.022 1.00 . D D . 41 TRP CH2  1 1 
       14 26625 4 1 24 TRP CZ2  C  96.486   5.518 -19.829 1.00 . D D . 41 TRP CZ2  1 1 
       14 26626 4 1 24 TRP CZ3  C  95.336   4.406 -18.013 1.00 . D D . 41 TRP CZ3  1 1 
       14 26627 4 1 24 TRP H    H  99.762  -0.328 -16.752 1.00 . D D . 41 TRP H    1 1 
       14 26628 4 1 24 TRP HA   H  98.726   0.428 -19.229 1.00 . D D . 41 TRP HA   1 1 
       14 26629 4 1 24 TRP HB2  H  98.562   1.667 -17.065 1.00 . D D . 41 TRP HB2  1 1 
       14 26630 4 1 24 TRP HB3  H 100.233   2.178 -17.280 1.00 . D D . 41 TRP HB3  1 1 
       14 26631 4 1 24 TRP HD1  H 100.599   3.339 -19.924 1.00 . D D . 41 TRP HD1  1 1 
       14 26632 4 1 24 TRP HE1  H  99.109   5.160 -20.968 1.00 . D D . 41 TRP HE1  1 1 
       14 26633 4 1 24 TRP HE3  H  96.422   2.824 -17.032 1.00 . D D . 41 TRP HE3  1 1 
       14 26634 4 1 24 TRP HH2  H  94.506   6.026 -19.165 1.00 . D D . 41 TRP HH2  1 1 
       14 26635 4 1 24 TRP HZ2  H  96.503   6.252 -20.613 1.00 . D D . 41 TRP HZ2  1 1 
       14 26636 4 1 24 TRP HZ3  H  94.461   4.297 -17.389 1.00 . D D . 41 TRP HZ3  1 1 
       14 26637 4 1 24 TRP N    N  99.829  -0.478 -17.717 1.00 . D D . 41 TRP N    1 1 
       14 26638 4 1 24 TRP NE1  N  98.825   4.590 -20.222 1.00 . D D . 41 TRP NE1  1 1 
       14 26639 4 1 24 TRP O    O 100.632   1.144 -20.742 1.00 . D D . 41 TRP O    1 1 
       14 26640 4 1 25 THR C    C 103.342   0.468 -21.037 1.00 . D D . 42 THR C    1 1 
       14 26641 4 1 25 THR CA   C 103.191   1.214 -19.705 1.00 . D D . 42 THR CA   1 1 
       14 26642 4 1 25 THR CB   C 104.399   0.900 -18.819 1.00 . D D . 42 THR CB   1 1 
       14 26643 4 1 25 THR CG2  C 104.337   1.746 -17.544 1.00 . D D . 42 THR CG2  1 1 
       14 26644 4 1 25 THR H    H 102.009   0.755 -18.011 1.00 . D D . 42 THR H    1 1 
       14 26645 4 1 25 THR HA   H 103.200   2.272 -19.910 1.00 . D D . 42 THR HA   1 1 
       14 26646 4 1 25 THR HB   H 105.307   1.130 -19.354 1.00 . D D . 42 THR HB   1 1 
       14 26647 4 1 25 THR HG1  H 104.811  -0.964 -19.186 1.00 . D D . 42 THR HG1  1 1 
       14 26648 4 1 25 THR HG21 H 105.245   1.607 -16.976 1.00 . D D . 42 THR HG21 1 1 
       14 26649 4 1 25 THR HG22 H 103.490   1.439 -16.949 1.00 . D D . 42 THR HG22 1 1 
       14 26650 4 1 25 THR HG23 H 104.233   2.788 -17.807 1.00 . D D . 42 THR HG23 1 1 
       14 26651 4 1 25 THR N    N 101.961   0.902 -18.973 1.00 . D D . 42 THR N    1 1 
       14 26652 4 1 25 THR O    O 103.865   1.038 -21.994 1.00 . D D . 42 THR O    1 1 
       14 26653 4 1 25 THR OG1  O 104.385  -0.478 -18.477 1.00 . D D . 42 THR OG1  1 1 
       14 26654 4 1 26 ILE C    C 102.358  -0.783 -23.534 1.00 . D D . 43 ILE C    1 1 
       14 26655 4 1 26 ILE CA   C 103.092  -1.495 -22.384 1.00 . D D . 43 ILE CA   1 1 
       14 26656 4 1 26 ILE CB   C 102.660  -2.983 -22.248 1.00 . D D . 43 ILE CB   1 1 
       14 26657 4 1 26 ILE CD1  C 100.197  -2.305 -22.052 1.00 . D D . 43 ILE CD1  1 1 
       14 26658 4 1 26 ILE CG1  C 101.213  -3.228 -22.745 1.00 . D D . 43 ILE CG1  1 1 
       14 26659 4 1 26 ILE CG2  C 102.779  -3.422 -20.787 1.00 . D D . 43 ILE CG2  1 1 
       14 26660 4 1 26 ILE H    H 102.529  -1.211 -20.337 1.00 . D D . 43 ILE H    1 1 
       14 26661 4 1 26 ILE HA   H 104.149  -1.476 -22.623 1.00 . D D . 43 ILE HA   1 1 
       14 26662 4 1 26 ILE HB   H 103.335  -3.595 -22.838 1.00 . D D . 43 ILE HB   1 1 
       14 26663 4 1 26 ILE HD11 H  99.576  -2.894 -21.390 1.00 . D D . 43 ILE HD11 1 1 
       14 26664 4 1 26 ILE HD12 H  99.575  -1.836 -22.801 1.00 . D D . 43 ILE HD12 1 1 
       14 26665 4 1 26 ILE HD13 H 100.703  -1.545 -21.485 1.00 . D D . 43 ILE HD13 1 1 
       14 26666 4 1 26 ILE HG12 H 101.171  -3.062 -23.811 1.00 . D D . 43 ILE HG12 1 1 
       14 26667 4 1 26 ILE HG13 H 100.945  -4.256 -22.544 1.00 . D D . 43 ILE HG13 1 1 
       14 26668 4 1 26 ILE HG21 H 102.638  -4.491 -20.720 1.00 . D D . 43 ILE HG21 1 1 
       14 26669 4 1 26 ILE HG22 H 102.031  -2.925 -20.198 1.00 . D D . 43 ILE HG22 1 1 
       14 26670 4 1 26 ILE HG23 H 103.760  -3.167 -20.413 1.00 . D D . 43 ILE HG23 1 1 
       14 26671 4 1 26 ILE N    N 102.931  -0.767 -21.120 1.00 . D D . 43 ILE N    1 1 
       14 26672 4 1 26 ILE O    O 102.749  -0.910 -24.692 1.00 . D D . 43 ILE O    1 1 
       14 26673 4 1 27 GLY C    C 101.470   1.407 -25.200 1.00 . D D . 44 GLY C    1 1 
       14 26674 4 1 27 GLY CA   C 100.547   0.650 -24.249 1.00 . D D . 44 GLY CA   1 1 
       14 26675 4 1 27 GLY H    H 101.046   0.010 -22.280 1.00 . D D . 44 GLY H    1 1 
       14 26676 4 1 27 GLY HA2  H  99.971  -0.068 -24.811 1.00 . D D . 44 GLY HA2  1 1 
       14 26677 4 1 27 GLY HA3  H  99.877   1.353 -23.777 1.00 . D D . 44 GLY HA3  1 1 
       14 26678 4 1 27 GLY N    N 101.317  -0.054 -23.219 1.00 . D D . 44 GLY N    1 1 
       14 26679 4 1 27 GLY O    O 101.287   1.368 -26.417 1.00 . D D . 44 GLY O    1 1 
       14 26680 4 1 28 HIS C    C 103.786   2.281 -26.695 1.00 . D D . 45 HIS C    1 1 
       14 26681 4 1 28 HIS CA   C 103.295   2.949 -25.406 1.00 . D D . 45 HIS CA   1 1 
       14 26682 4 1 28 HIS CB   C 104.466   3.267 -24.501 1.00 . D D . 45 HIS CB   1 1 
       14 26683 4 1 28 HIS CD2  C 103.346   5.309 -23.275 1.00 . D D . 45 HIS CD2  1 1 
       14 26684 4 1 28 HIS CE1  C 103.676   4.669 -21.231 1.00 . D D . 45 HIS CE1  1 1 
       14 26685 4 1 28 HIS CG   C 103.998   4.101 -23.338 1.00 . D D . 45 HIS CG   1 1 
       14 26686 4 1 28 HIS H    H 102.443   2.238 -23.688 1.00 . D D . 45 HIS H    1 1 
       14 26687 4 1 28 HIS HA   H 102.796   3.868 -25.649 1.00 . D D . 45 HIS HA   1 1 
       14 26688 4 1 28 HIS HB2  H 104.904   2.349 -24.135 1.00 . D D . 45 HIS HB2  1 1 
       14 26689 4 1 28 HIS HB3  H 105.180   3.805 -25.052 1.00 . D D . 45 HIS HB3  1 1 
       14 26690 4 1 28 HIS HD1  H 104.641   2.891 -21.720 1.00 . D D . 45 HIS HD1  1 1 
       14 26691 4 1 28 HIS HD2  H 103.039   5.896 -24.128 1.00 . D D . 45 HIS HD2  1 1 
       14 26692 4 1 28 HIS HE1  H 103.687   4.635 -20.152 1.00 . D D . 45 HIS HE1  1 1 
       14 26693 4 1 28 HIS HE2  H 102.706   6.474 -21.603 1.00 . D D . 45 HIS HE2  1 1 
       14 26694 4 1 28 HIS N    N 102.401   2.131 -24.650 1.00 . D D . 45 HIS N    1 1 
       14 26695 4 1 28 HIS ND1  N 104.198   3.712 -22.021 1.00 . D D . 45 HIS ND1  1 1 
       14 26696 4 1 28 HIS NE2  N 103.145   5.666 -21.944 1.00 . D D . 45 HIS NE2  1 1 
       14 26697 4 1 28 HIS O    O 104.165   2.969 -27.641 1.00 . D D . 45 HIS O    1 1 
       14 26698 4 1 29 LEU C    C 103.337   0.915 -29.168 1.00 . D D . 46 LEU C    1 1 
       14 26699 4 1 29 LEU CA   C 104.148   0.319 -27.996 1.00 . D D . 46 LEU CA   1 1 
       14 26700 4 1 29 LEU CB   C 103.971  -1.217 -27.888 1.00 . D D . 46 LEU CB   1 1 
       14 26701 4 1 29 LEU CD1  C 102.001  -1.879 -29.380 1.00 . D D . 46 LEU CD1  1 1 
       14 26702 4 1 29 LEU CD2  C 102.284  -2.940 -27.107 1.00 . D D . 46 LEU CD2  1 1 
       14 26703 4 1 29 LEU CG   C 102.475  -1.640 -27.923 1.00 . D D . 46 LEU CG   1 1 
       14 26704 4 1 29 LEU H    H 103.350   0.496 -26.004 1.00 . D D . 46 LEU H    1 1 
       14 26705 4 1 29 LEU HA   H 105.194   0.533 -28.165 1.00 . D D . 46 LEU HA   1 1 
       14 26706 4 1 29 LEU HB2  H 104.494  -1.690 -28.707 1.00 . D D . 46 LEU HB2  1 1 
       14 26707 4 1 29 LEU HB3  H 104.415  -1.546 -26.958 1.00 . D D . 46 LEU HB3  1 1 
       14 26708 4 1 29 LEU HD11 H 102.638  -1.355 -30.076 1.00 . D D . 46 LEU HD11 1 1 
       14 26709 4 1 29 LEU HD12 H 100.992  -1.519 -29.488 1.00 . D D . 46 LEU HD12 1 1 
       14 26710 4 1 29 LEU HD13 H 102.024  -2.936 -29.609 1.00 . D D . 46 LEU HD13 1 1 
       14 26711 4 1 29 LEU HD21 H 103.116  -3.602 -27.286 1.00 . D D . 46 LEU HD21 1 1 
       14 26712 4 1 29 LEU HD22 H 101.366  -3.427 -27.407 1.00 . D D . 46 LEU HD22 1 1 
       14 26713 4 1 29 LEU HD23 H 102.233  -2.703 -26.057 1.00 . D D . 46 LEU HD23 1 1 
       14 26714 4 1 29 LEU HG   H 101.877  -0.863 -27.478 1.00 . D D . 46 LEU HG   1 1 
       14 26715 4 1 29 LEU N    N 103.738   0.984 -26.759 1.00 . D D . 46 LEU N    1 1 
       14 26716 4 1 29 LEU O    O 103.875   1.214 -30.234 1.00 . D D . 46 LEU O    1 1 
       14 26717 4 1 30 ASN C    C 101.605   2.790 -30.654 1.00 . D D . 47 ASN C    1 1 
       14 26718 4 1 30 ASN CA   C 101.117   1.504 -29.974 1.00 . D D . 47 ASN CA   1 1 
       14 26719 4 1 30 ASN CB   C  99.753   1.779 -29.339 1.00 . D D . 47 ASN CB   1 1 
       14 26720 4 1 30 ASN CG   C  99.199   0.512 -28.699 1.00 . D D . 47 ASN CG   1 1 
       14 26721 4 1 30 ASN H    H 101.736   0.651 -28.106 1.00 . D D . 47 ASN H    1 1 
       14 26722 4 1 30 ASN HA   H 100.996   0.739 -30.725 1.00 . D D . 47 ASN HA   1 1 
       14 26723 4 1 30 ASN HB2  H  99.860   2.544 -28.584 1.00 . D D . 47 ASN HB2  1 1 
       14 26724 4 1 30 ASN HB3  H  99.066   2.122 -30.101 1.00 . D D . 47 ASN HB3  1 1 
       14 26725 4 1 30 ASN HD21 H  99.293   1.232 -26.852 1.00 . D D . 47 ASN HD21 1 1 
       14 26726 4 1 30 ASN HD22 H  98.689  -0.349 -26.984 1.00 . D D . 47 ASN HD22 1 1 
       14 26727 4 1 30 ASN N    N 102.053   1.015 -28.953 1.00 . D D . 47 ASN N    1 1 
       14 26728 4 1 30 ASN ND2  N  99.049   0.460 -27.404 1.00 . D D . 47 ASN ND2  1 1 
       14 26729 4 1 30 ASN O    O 101.508   2.921 -31.873 1.00 . D D . 47 ASN O    1 1 
       14 26730 4 1 30 ASN OD1  O  98.891  -0.454 -29.396 1.00 . D D . 47 ASN OD1  1 1 
       14 26731 4 1 31 GLN C    C 103.984   4.809 -31.059 1.00 . D D . 48 GLN C    1 1 
       14 26732 4 1 31 GLN CA   C 102.588   4.988 -30.456 1.00 . D D . 48 GLN CA   1 1 
       14 26733 4 1 31 GLN CB   C 102.601   6.113 -29.380 1.00 . D D . 48 GLN CB   1 1 
       14 26734 4 1 31 GLN CD   C 100.625   5.081 -28.237 1.00 . D D . 48 GLN CD   1 1 
       14 26735 4 1 31 GLN CG   C 102.053   5.583 -28.054 1.00 . D D . 48 GLN CG   1 1 
       14 26736 4 1 31 GLN H    H 102.158   3.571 -28.930 1.00 . D D . 48 GLN H    1 1 
       14 26737 4 1 31 GLN HA   H 101.914   5.280 -31.253 1.00 . D D . 48 GLN HA   1 1 
       14 26738 4 1 31 GLN HB2  H 103.610   6.468 -29.221 1.00 . D D . 48 GLN HB2  1 1 
       14 26739 4 1 31 GLN HB3  H 101.986   6.939 -29.709 1.00 . D D . 48 GLN HB3  1 1 
       14 26740 4 1 31 GLN HE21 H 100.336   4.721 -26.306 1.00 . D D . 48 GLN HE21 1 1 
       14 26741 4 1 31 GLN HE22 H  99.019   4.365 -27.316 1.00 . D D . 48 GLN HE22 1 1 
       14 26742 4 1 31 GLN HG2  H 102.676   4.774 -27.718 1.00 . D D . 48 GLN HG2  1 1 
       14 26743 4 1 31 GLN HG3  H 102.064   6.374 -27.318 1.00 . D D . 48 GLN HG3  1 1 
       14 26744 4 1 31 GLN N    N 102.107   3.721 -29.891 1.00 . D D . 48 GLN N    1 1 
       14 26745 4 1 31 GLN NE2  N  99.937   4.691 -27.200 1.00 . D D . 48 GLN NE2  1 1 
       14 26746 4 1 31 GLN O    O 104.221   5.176 -32.210 1.00 . D D . 48 GLN O    1 1 
       14 26747 4 1 31 GLN OE1  O 100.123   5.037 -29.360 1.00 . D D . 48 GLN OE1  1 1 
       14 26748 4 1 32 ILE C    C 106.260   3.521 -32.192 1.00 . D D . 49 ILE C    1 1 
       14 26749 4 1 32 ILE CA   C 106.258   4.053 -30.760 1.00 . D D . 49 ILE CA   1 1 
       14 26750 4 1 32 ILE CB   C 106.989   3.073 -29.836 1.00 . D D . 49 ILE CB   1 1 
       14 26751 4 1 32 ILE CD1  C 107.659   2.662 -27.457 1.00 . D D . 49 ILE CD1  1 1 
       14 26752 4 1 32 ILE CG1  C 107.139   3.706 -28.448 1.00 . D D . 49 ILE CG1  1 1 
       14 26753 4 1 32 ILE CG2  C 108.376   2.764 -30.407 1.00 . D D . 49 ILE CG2  1 1 
       14 26754 4 1 32 ILE H    H 104.648   3.994 -29.377 1.00 . D D . 49 ILE H    1 1 
       14 26755 4 1 32 ILE HA   H 106.780   4.999 -30.743 1.00 . D D . 49 ILE HA   1 1 
       14 26756 4 1 32 ILE HB   H 106.419   2.159 -29.757 1.00 . D D . 49 ILE HB   1 1 
       14 26757 4 1 32 ILE HD11 H 106.900   1.912 -27.293 1.00 . D D . 49 ILE HD11 1 1 
       14 26758 4 1 32 ILE HD12 H 107.899   3.143 -26.520 1.00 . D D . 49 ILE HD12 1 1 
       14 26759 4 1 32 ILE HD13 H 108.546   2.195 -27.859 1.00 . D D . 49 ILE HD13 1 1 
       14 26760 4 1 32 ILE HG12 H 107.836   4.529 -28.503 1.00 . D D . 49 ILE HG12 1 1 
       14 26761 4 1 32 ILE HG13 H 106.181   4.071 -28.113 1.00 . D D . 49 ILE HG13 1 1 
       14 26762 4 1 32 ILE HG21 H 108.274   2.137 -31.280 1.00 . D D . 49 ILE HG21 1 1 
       14 26763 4 1 32 ILE HG22 H 108.967   2.251 -29.664 1.00 . D D . 49 ILE HG22 1 1 
       14 26764 4 1 32 ILE HG23 H 108.866   3.686 -30.682 1.00 . D D . 49 ILE HG23 1 1 
       14 26765 4 1 32 ILE N    N 104.890   4.263 -30.288 1.00 . D D . 49 ILE N    1 1 
       14 26766 4 1 32 ILE O    O 106.492   4.271 -33.140 1.00 . D D . 49 ILE O    1 1 
       14 26767 4 1 33 LYS C    C 105.104   2.458 -34.603 1.00 . D D . 50 LYS C    1 1 
       14 26768 4 1 33 LYS CA   C 105.985   1.640 -33.664 1.00 . D D . 50 LYS CA   1 1 
       14 26769 4 1 33 LYS CB   C 105.447   0.206 -33.570 1.00 . D D . 50 LYS CB   1 1 
       14 26770 4 1 33 LYS CD   C 107.065  -1.160 -34.944 1.00 . D D . 50 LYS CD   1 1 
       14 26771 4 1 33 LYS CE   C 107.212  -2.002 -36.213 1.00 . D D . 50 LYS CE   1 1 
       14 26772 4 1 33 LYS CG   C 105.664  -0.537 -34.904 1.00 . D D . 50 LYS CG   1 1 
       14 26773 4 1 33 LYS H    H 105.835   1.694 -31.552 1.00 . D D . 50 LYS H    1 1 
       14 26774 4 1 33 LYS HA   H 106.990   1.614 -34.057 1.00 . D D . 50 LYS HA   1 1 
       14 26775 4 1 33 LYS HB2  H 105.958  -0.315 -32.773 1.00 . D D . 50 LYS HB2  1 1 
       14 26776 4 1 33 LYS HB3  H 104.390   0.240 -33.349 1.00 . D D . 50 LYS HB3  1 1 
       14 26777 4 1 33 LYS HD2  H 107.810  -0.378 -34.943 1.00 . D D . 50 LYS HD2  1 1 
       14 26778 4 1 33 LYS HD3  H 107.205  -1.792 -34.079 1.00 . D D . 50 LYS HD3  1 1 
       14 26779 4 1 33 LYS HE2  H 106.428  -2.744 -36.245 1.00 . D D . 50 LYS HE2  1 1 
       14 26780 4 1 33 LYS HE3  H 107.139  -1.362 -37.079 1.00 . D D . 50 LYS HE3  1 1 
       14 26781 4 1 33 LYS HG2  H 104.925  -1.320 -35.001 1.00 . D D . 50 LYS HG2  1 1 
       14 26782 4 1 33 LYS HG3  H 105.558   0.154 -35.729 1.00 . D D . 50 LYS HG3  1 1 
       14 26783 4 1 33 LYS HZ1  H 108.402  -3.712 -36.215 1.00 . D D . 50 LYS HZ1  1 1 
       14 26784 4 1 33 LYS HZ2  H 109.066  -2.407 -35.353 1.00 . D D . 50 LYS HZ2  1 1 
       14 26785 4 1 33 LYS HZ3  H 109.076  -2.400 -37.052 1.00 . D D . 50 LYS HZ3  1 1 
       14 26786 4 1 33 LYS N    N 106.007   2.250 -32.340 1.00 . D D . 50 LYS N    1 1 
       14 26787 4 1 33 LYS NZ   N 108.539  -2.681 -36.208 1.00 . D D . 50 LYS NZ   1 1 
       14 26788 4 1 33 LYS O    O 105.453   2.679 -35.763 1.00 . D D . 50 LYS O    1 1 
       14 26789 4 1 34 ARG C    C 102.536   2.887 -36.081 1.00 . D D . 51 ARG C    1 1 
       14 26790 4 1 34 ARG CA   C 103.058   3.698 -34.897 1.00 . D D . 51 ARG CA   1 1 
       14 26791 4 1 34 ARG CB   C 103.768   4.971 -35.395 1.00 . D D . 51 ARG CB   1 1 
       14 26792 4 1 34 ARG CD   C 101.769   5.690 -36.736 1.00 . D D . 51 ARG CD   1 1 
       14 26793 4 1 34 ARG CG   C 102.748   6.095 -35.631 1.00 . D D . 51 ARG CG   1 1 
       14 26794 4 1 34 ARG CZ   C 101.712   7.743 -37.993 1.00 . D D . 51 ARG CZ   1 1 
       14 26795 4 1 34 ARG H    H 103.761   2.695 -33.168 1.00 . D D . 51 ARG H    1 1 
       14 26796 4 1 34 ARG HA   H 102.223   3.981 -34.273 1.00 . D D . 51 ARG HA   1 1 
       14 26797 4 1 34 ARG HB2  H 104.483   5.291 -34.652 1.00 . D D . 51 ARG HB2  1 1 
       14 26798 4 1 34 ARG HB3  H 104.288   4.761 -36.319 1.00 . D D . 51 ARG HB3  1 1 
       14 26799 4 1 34 ARG HD2  H 102.309   5.210 -37.538 1.00 . D D . 51 ARG HD2  1 1 
       14 26800 4 1 34 ARG HD3  H 101.041   5.001 -36.333 1.00 . D D . 51 ARG HD3  1 1 
       14 26801 4 1 34 ARG HE   H 100.137   7.006 -37.047 1.00 . D D . 51 ARG HE   1 1 
       14 26802 4 1 34 ARG HG2  H 102.202   6.282 -34.718 1.00 . D D . 51 ARG HG2  1 1 
       14 26803 4 1 34 ARG HG3  H 103.269   6.994 -35.927 1.00 . D D . 51 ARG HG3  1 1 
       14 26804 4 1 34 ARG HH11 H 103.460   6.769 -37.932 1.00 . D D . 51 ARG HH11 1 1 
       14 26805 4 1 34 ARG HH12 H 103.455   8.242 -38.843 1.00 . D D . 51 ARG HH12 1 1 
       14 26806 4 1 34 ARG HH21 H 100.111   8.923 -38.227 1.00 . D D . 51 ARG HH21 1 1 
       14 26807 4 1 34 ARG HH22 H 101.559   9.461 -39.011 1.00 . D D . 51 ARG HH22 1 1 
       14 26808 4 1 34 ARG N    N 103.983   2.900 -34.100 1.00 . D D . 51 ARG N    1 1 
       14 26809 4 1 34 ARG NE   N 101.084   6.868 -37.256 1.00 . D D . 51 ARG NE   1 1 
       14 26810 4 1 34 ARG NH1  N 102.974   7.571 -38.279 1.00 . D D . 51 ARG NH1  1 1 
       14 26811 4 1 34 ARG NH2  N 101.078   8.791 -38.446 1.00 . D D . 51 ARG NH2  1 1 
       14 26812 4 1 34 ARG O    O 101.369   2.495 -36.111 1.00 . D D . 51 ARG O    1 1 
       14 26813 4 1 35 GLY C    C 101.756   2.467 -38.862 1.00 . D D . 52 GLY C    1 1 
       14 26814 4 1 35 GLY CA   C 103.006   1.879 -38.216 1.00 . D D . 52 GLY CA   1 1 
       14 26815 4 1 35 GLY H    H 104.308   2.981 -36.959 1.00 . D D . 52 GLY H    1 1 
       14 26816 4 1 35 GLY HA2  H 103.817   1.895 -38.929 1.00 . D D . 52 GLY HA2  1 1 
       14 26817 4 1 35 GLY HA3  H 102.806   0.858 -37.928 1.00 . D D . 52 GLY HA3  1 1 
       14 26818 4 1 35 GLY N    N 103.391   2.643 -37.036 1.00 . D D . 52 GLY N    1 1 
       14 26819 5 2  1 RIM CA   C  90.093   2.894  -7.119 1.00 . E A .  1 RIM CA   1 1 
       14 26820 5 2  1 RIM CB   C  90.933   3.675  -6.096 1.00 . E A .  1 RIM CB   1 1 
       14 26821 5 2  1 RIM CD   C  90.128   4.008  -4.806 1.00 . E A .  1 RIM CD   1 1 
       14 26822 5 2  1 RIM CE1  C  90.127   2.801  -3.868 1.00 . E A .  1 RIM CE1  1 1 
       14 26823 5 2  1 RIM CE2  C  88.677   4.368  -5.126 1.00 . E A .  1 RIM CE2  1 1 
       14 26824 5 2  1 RIM CE3  C  90.804   5.198  -4.120 1.00 . E A .  1 RIM CE3  1 1 
       14 26825 5 2  1 RIM CF1  C  89.367   3.141  -2.584 1.00 . E A .  1 RIM CF1  1 1 
       14 26826 5 2  1 RIM CF2  C  87.939   4.786  -3.841 1.00 . E A .  1 RIM CF2  1 1 
       14 26827 5 2  1 RIM CF3  C  90.101   5.522  -2.806 1.00 . E A .  1 RIM CF3  1 1 
       14 26828 5 2  1 RIM CG1  C  87.926   3.571  -2.909 1.00 . E A .  1 RIM CG1  1 1 
       14 26829 5 2  1 RIM CG2  C  88.673   5.932  -3.136 1.00 . E A .  1 RIM CG2  1 1 
       14 26830 5 2  1 RIM CG3  C  90.074   4.295  -1.892 1.00 . E A .  1 RIM CG3  1 1 
       14 26831 5 2  1 RIM HA1  H  90.738   2.541  -7.911 1.00 . E A .  1 RIM HA1  1 1 
       14 26832 5 2  1 RIM HA2  H  89.339   3.543  -7.539 1.00 . E A .  1 RIM HA2  1 1 
       14 26833 5 2  1 RIM HA3  H  89.622   2.051  -6.643 1.00 . E A .  1 RIM HA3  1 1 
       14 26834 5 2  1 RIM HB   H  91.799   3.084  -5.833 1.00 . E A .  1 RIM HB   1 1 
       14 26835 5 2  1 RIM HE11 H  91.145   2.534  -3.624 1.00 . E A .  1 RIM HE11 1 1 
       14 26836 5 2  1 RIM HE12 H  89.647   1.974  -4.356 1.00 . E A .  1 RIM HE12 1 1 
       14 26837 5 2  1 RIM HE21 H  88.184   3.507  -5.538 1.00 . E A .  1 RIM HE21 1 1 
       14 26838 5 2  1 RIM HE22 H  88.662   5.160  -5.835 1.00 . E A .  1 RIM HE22 1 1 
       14 26839 5 2  1 RIM HE31 H  90.741   6.060  -4.764 1.00 . E A .  1 RIM HE31 1 1 
       14 26840 5 2  1 RIM HE32 H  91.833   4.968  -3.938 1.00 . E A .  1 RIM HE32 1 1 
       14 26841 5 2  1 RIM HF1  H  89.360   2.264  -1.934 1.00 . E A .  1 RIM HF1  1 1 
       14 26842 5 2  1 RIM HF2  H  86.907   5.110  -4.085 1.00 . E A .  1 RIM HF2  1 1 
       14 26843 5 2  1 RIM HF3  H  90.624   6.345  -2.307 1.00 . E A .  1 RIM HF3  1 1 
       14 26844 5 2  1 RIM HG11 H  87.418   2.746  -3.405 1.00 . E A .  1 RIM HG11 1 1 
       14 26845 5 2  1 RIM HG12 H  87.422   3.842  -1.984 1.00 . E A .  1 RIM HG12 1 1 
       14 26846 5 2  1 RIM HG21 H  88.700   6.793  -3.796 1.00 . E A .  1 RIM HG21 1 1 
       14 26847 5 2  1 RIM HG22 H  88.153   6.166  -2.210 1.00 . E A .  1 RIM HG22 1 1 
       14 26848 5 2  1 RIM HG31 H  91.092   3.996  -1.662 1.00 . E A .  1 RIM HG31 1 1 
       14 26849 5 2  1 RIM HG32 H  89.525   4.548  -0.988 1.00 . E A .  1 RIM HG32 1 1 
       14 26850 5 2  1 RIM HNC1 H  91.813   5.639  -6.185 1.00 . E A .  1 RIM HNC1 1 1 
       14 26851 5 2  1 RIM HNC2 H  91.309   5.064  -7.700 1.00 . E A .  1 RIM HNC2 1 1 
       14 26852 5 2  1 RIM NC   N  91.395   4.942  -6.731 1.00 . E A .  1 RIM NC   1 1 
       15 26853 1 1  6 SER C    C  78.388   1.515   4.946 1.00 . A A . 23 SER C    1 1 
       15 26854 1 1  6 SER CA   C  77.243   1.294   5.930 1.00 . A A . 23 SER CA   1 1 
       15 26855 1 1  6 SER CB   C  76.631  -0.091   5.717 1.00 . A A . 23 SER CB   1 1 
       15 26856 1 1  6 SER HA   H  77.620   1.369   6.940 1.00 . A A . 23 SER HA   1 1 
       15 26857 1 1  6 SER HB2  H  75.929  -0.301   6.506 1.00 . A A . 23 SER HB2  1 1 
       15 26858 1 1  6 SER HB3  H  76.118  -0.114   4.765 1.00 . A A . 23 SER HB3  1 1 
       15 26859 1 1  6 SER HG   H  78.308  -0.807   6.398 1.00 . A A . 23 SER HG   1 1 
       15 26860 1 1  6 SER N    N  76.198   2.333   5.715 1.00 . A A . 23 SER N    1 1 
       15 26861 1 1  6 SER O    O  78.906   0.565   4.358 1.00 . A A . 23 SER O    1 1 
       15 26862 1 1  6 SER OG   O  77.663  -1.070   5.737 1.00 . A A . 23 SER OG   1 1 
       15 26863 1 1  7 ASP C    C  79.656   2.415   2.522 1.00 . A A . 24 ASP C    1 1 
       15 26864 1 1  7 ASP CA   C  79.860   3.087   3.872 1.00 . A A . 24 ASP CA   1 1 
       15 26865 1 1  7 ASP CB   C  81.195   2.638   4.472 1.00 . A A . 24 ASP CB   1 1 
       15 26866 1 1  7 ASP CG   C  81.476   3.409   5.757 1.00 . A A . 24 ASP CG   1 1 
       15 26867 1 1  7 ASP H    H  78.335   3.466   5.278 1.00 . A A . 24 ASP H    1 1 
       15 26868 1 1  7 ASP HA   H  79.884   4.157   3.732 1.00 . A A . 24 ASP HA   1 1 
       15 26869 1 1  7 ASP HB2  H  81.152   1.580   4.689 1.00 . A A . 24 ASP HB2  1 1 
       15 26870 1 1  7 ASP HB3  H  81.987   2.826   3.762 1.00 . A A . 24 ASP HB3  1 1 
       15 26871 1 1  7 ASP N    N  78.775   2.753   4.778 1.00 . A A . 24 ASP N    1 1 
       15 26872 1 1  7 ASP O    O  80.557   1.753   2.007 1.00 . A A . 24 ASP O    1 1 
       15 26873 1 1  7 ASP OD1  O  80.756   3.199   6.720 1.00 . A A . 24 ASP OD1  1 1 
       15 26874 1 1  7 ASP OD2  O  82.406   4.198   5.760 1.00 . A A . 24 ASP OD2  1 1 
       15 26875 1 1  8 PRO C    C  79.006   2.641  -0.486 1.00 . A A . 25 PRO C    1 1 
       15 26876 1 1  8 PRO CA   C  78.188   1.974   0.614 1.00 . A A . 25 PRO CA   1 1 
       15 26877 1 1  8 PRO CB   C  76.683   2.238   0.439 1.00 . A A . 25 PRO CB   1 1 
       15 26878 1 1  8 PRO CD   C  77.364   3.355   2.467 1.00 . A A . 25 PRO CD   1 1 
       15 26879 1 1  8 PRO CG   C  76.407   3.445   1.276 1.00 . A A . 25 PRO CG   1 1 
       15 26880 1 1  8 PRO HA   H  78.375   0.912   0.630 1.00 . A A . 25 PRO HA   1 1 
       15 26881 1 1  8 PRO HB2  H  76.447   2.430  -0.600 1.00 . A A . 25 PRO HB2  1 1 
       15 26882 1 1  8 PRO HB3  H  76.111   1.395   0.802 1.00 . A A . 25 PRO HB3  1 1 
       15 26883 1 1  8 PRO HD2  H  77.684   4.342   2.774 1.00 . A A . 25 PRO HD2  1 1 
       15 26884 1 1  8 PRO HD3  H  76.900   2.831   3.286 1.00 . A A . 25 PRO HD3  1 1 
       15 26885 1 1  8 PRO HG2  H  76.601   4.346   0.704 1.00 . A A . 25 PRO HG2  1 1 
       15 26886 1 1  8 PRO HG3  H  75.386   3.439   1.626 1.00 . A A . 25 PRO HG3  1 1 
       15 26887 1 1  8 PRO N    N  78.499   2.576   1.938 1.00 . A A . 25 PRO N    1 1 
       15 26888 1 1  8 PRO O    O  79.262   2.056  -1.535 1.00 . A A . 25 PRO O    1 1 
       15 26889 1 1  9 LEU C    C  81.538   4.013  -1.450 1.00 . A A . 26 LEU C    1 1 
       15 26890 1 1  9 LEU CA   C  80.140   4.619  -1.242 1.00 . A A . 26 LEU CA   1 1 
       15 26891 1 1  9 LEU CB   C  80.244   6.099  -0.790 1.00 . A A . 26 LEU CB   1 1 
       15 26892 1 1  9 LEU CD1  C  79.761   8.485  -1.382 1.00 . A A . 26 LEU CD1  1 1 
       15 26893 1 1  9 LEU CD2  C  80.867   6.991  -3.055 1.00 . A A . 26 LEU CD2  1 1 
       15 26894 1 1  9 LEU CG   C  79.834   7.055  -1.924 1.00 . A A . 26 LEU CG   1 1 
       15 26895 1 1  9 LEU H    H  79.103   4.308   0.587 1.00 . A A . 26 LEU H    1 1 
       15 26896 1 1  9 LEU HA   H  79.607   4.569  -2.180 1.00 . A A . 26 LEU HA   1 1 
       15 26897 1 1  9 LEU HB2  H  79.586   6.252   0.050 1.00 . A A . 26 LEU HB2  1 1 
       15 26898 1 1  9 LEU HB3  H  81.257   6.324  -0.486 1.00 . A A . 26 LEU HB3  1 1 
       15 26899 1 1  9 LEU HD11 H  80.759   8.844  -1.173 1.00 . A A . 26 LEU HD11 1 1 
       15 26900 1 1  9 LEU HD12 H  79.178   8.497  -0.474 1.00 . A A . 26 LEU HD12 1 1 
       15 26901 1 1  9 LEU HD13 H  79.295   9.126  -2.117 1.00 . A A . 26 LEU HD13 1 1 
       15 26902 1 1  9 LEU HD21 H  81.746   7.552  -2.775 1.00 . A A . 26 LEU HD21 1 1 
       15 26903 1 1  9 LEU HD22 H  80.443   7.411  -3.953 1.00 . A A . 26 LEU HD22 1 1 
       15 26904 1 1  9 LEU HD23 H  81.142   5.964  -3.238 1.00 . A A . 26 LEU HD23 1 1 
       15 26905 1 1  9 LEU HG   H  78.862   6.770  -2.304 1.00 . A A . 26 LEU HG   1 1 
       15 26906 1 1  9 LEU N    N  79.376   3.866  -0.252 1.00 . A A . 26 LEU N    1 1 
       15 26907 1 1  9 LEU O    O  82.004   3.883  -2.582 1.00 . A A . 26 LEU O    1 1 
       15 26908 1 1 10 VAL C    C  83.564   1.759  -1.189 1.00 . A A . 27 VAL C    1 1 
       15 26909 1 1 10 VAL CA   C  83.546   3.103  -0.453 1.00 . A A . 27 VAL CA   1 1 
       15 26910 1 1 10 VAL CB   C  84.116   2.914   0.964 1.00 . A A . 27 VAL CB   1 1 
       15 26911 1 1 10 VAL CG1  C  85.591   2.486   0.895 1.00 . A A . 27 VAL CG1  1 1 
       15 26912 1 1 10 VAL CG2  C  84.021   4.234   1.737 1.00 . A A . 27 VAL CG2  1 1 
       15 26913 1 1 10 VAL H    H  81.790   3.804   0.507 1.00 . A A . 27 VAL H    1 1 
       15 26914 1 1 10 VAL HA   H  84.179   3.797  -0.984 1.00 . A A . 27 VAL HA   1 1 
       15 26915 1 1 10 VAL HB   H  83.548   2.153   1.480 1.00 . A A . 27 VAL HB   1 1 
       15 26916 1 1 10 VAL HG11 H  85.920   2.172   1.876 1.00 . A A . 27 VAL HG11 1 1 
       15 26917 1 1 10 VAL HG12 H  86.194   3.320   0.567 1.00 . A A . 27 VAL HG12 1 1 
       15 26918 1 1 10 VAL HG13 H  85.708   1.666   0.203 1.00 . A A . 27 VAL HG13 1 1 
       15 26919 1 1 10 VAL HG21 H  84.253   4.058   2.777 1.00 . A A . 27 VAL HG21 1 1 
       15 26920 1 1 10 VAL HG22 H  83.020   4.631   1.655 1.00 . A A . 27 VAL HG22 1 1 
       15 26921 1 1 10 VAL HG23 H  84.724   4.943   1.326 1.00 . A A . 27 VAL HG23 1 1 
       15 26922 1 1 10 VAL N    N  82.196   3.669  -0.374 1.00 . A A . 27 VAL N    1 1 
       15 26923 1 1 10 VAL O    O  84.442   1.513  -2.015 1.00 . A A . 27 VAL O    1 1 
       15 26924 1 1 11 VAL C    C  82.152  -0.349  -2.977 1.00 . A A . 28 VAL C    1 1 
       15 26925 1 1 11 VAL CA   C  82.590  -0.422  -1.513 1.00 . A A . 28 VAL CA   1 1 
       15 26926 1 1 11 VAL CB   C  81.662  -1.371  -0.730 1.00 . A A . 28 VAL CB   1 1 
       15 26927 1 1 11 VAL CG1  C  80.195  -1.060  -1.029 1.00 . A A . 28 VAL CG1  1 1 
       15 26928 1 1 11 VAL CG2  C  81.958  -2.818  -1.131 1.00 . A A . 28 VAL CG2  1 1 
       15 26929 1 1 11 VAL H    H  81.954   1.139  -0.212 1.00 . A A . 28 VAL H    1 1 
       15 26930 1 1 11 VAL HA   H  83.588  -0.833  -1.489 1.00 . A A . 28 VAL HA   1 1 
       15 26931 1 1 11 VAL HB   H  81.837  -1.250   0.328 1.00 . A A . 28 VAL HB   1 1 
       15 26932 1 1 11 VAL HG11 H  79.957  -1.361  -2.038 1.00 . A A . 28 VAL HG11 1 1 
       15 26933 1 1 11 VAL HG12 H  80.027  -0.004  -0.918 1.00 . A A . 28 VAL HG12 1 1 
       15 26934 1 1 11 VAL HG13 H  79.565  -1.598  -0.336 1.00 . A A . 28 VAL HG13 1 1 
       15 26935 1 1 11 VAL HG21 H  81.336  -3.486  -0.554 1.00 . A A . 28 VAL HG21 1 1 
       15 26936 1 1 11 VAL HG22 H  82.997  -3.039  -0.940 1.00 . A A . 28 VAL HG22 1 1 
       15 26937 1 1 11 VAL HG23 H  81.750  -2.950  -2.182 1.00 . A A . 28 VAL HG23 1 1 
       15 26938 1 1 11 VAL N    N  82.632   0.896  -0.877 1.00 . A A . 28 VAL N    1 1 
       15 26939 1 1 11 VAL O    O  82.724  -1.020  -3.833 1.00 . A A . 28 VAL O    1 1 
       15 26940 1 1 12 ALA C    C  81.547   1.311  -5.544 1.00 . A A . 29 ALA C    1 1 
       15 26941 1 1 12 ALA CA   C  80.608   0.566  -4.602 1.00 . A A . 29 ALA CA   1 1 
       15 26942 1 1 12 ALA CB   C  79.265   1.296  -4.554 1.00 . A A . 29 ALA CB   1 1 
       15 26943 1 1 12 ALA H    H  80.701   0.943  -2.538 1.00 . A A . 29 ALA H    1 1 
       15 26944 1 1 12 ALA HA   H  80.440  -0.420  -5.008 1.00 . A A . 29 ALA HA   1 1 
       15 26945 1 1 12 ALA HB1  H  79.395   2.255  -4.077 1.00 . A A . 29 ALA HB1  1 1 
       15 26946 1 1 12 ALA HB2  H  78.555   0.707  -3.992 1.00 . A A . 29 ALA HB2  1 1 
       15 26947 1 1 12 ALA HB3  H  78.899   1.440  -5.560 1.00 . A A . 29 ALA HB3  1 1 
       15 26948 1 1 12 ALA N    N  81.142   0.432  -3.249 1.00 . A A . 29 ALA N    1 1 
       15 26949 1 1 12 ALA O    O  81.477   1.118  -6.756 1.00 . A A . 29 ALA O    1 1 
       15 26950 1 1 13 ALA C    C  84.326   1.970  -6.498 1.00 . A A . 30 ALA C    1 1 
       15 26951 1 1 13 ALA CA   C  83.275   2.900  -5.905 1.00 . A A . 30 ALA CA   1 1 
       15 26952 1 1 13 ALA CB   C  83.928   4.027  -5.128 1.00 . A A . 30 ALA CB   1 1 
       15 26953 1 1 13 ALA H    H  82.441   2.303  -4.055 1.00 . A A . 30 ALA H    1 1 
       15 26954 1 1 13 ALA HA   H  82.695   3.326  -6.712 1.00 . A A . 30 ALA HA   1 1 
       15 26955 1 1 13 ALA HB1  H  84.471   3.611  -4.302 1.00 . A A . 30 ALA HB1  1 1 
       15 26956 1 1 13 ALA HB2  H  83.165   4.695  -4.757 1.00 . A A . 30 ALA HB2  1 1 
       15 26957 1 1 13 ALA HB3  H  84.598   4.570  -5.774 1.00 . A A . 30 ALA HB3  1 1 
       15 26958 1 1 13 ALA N    N  82.389   2.162  -5.031 1.00 . A A . 30 ALA N    1 1 
       15 26959 1 1 13 ALA O    O  84.666   2.081  -7.677 1.00 . A A . 30 ALA O    1 1 
       15 26960 1 1 14 SER C    C  85.256  -0.839  -7.200 1.00 . A A . 31 SER C    1 1 
       15 26961 1 1 14 SER CA   C  85.837   0.118  -6.164 1.00 . A A . 31 SER CA   1 1 
       15 26962 1 1 14 SER CB   C  86.380  -0.681  -4.980 1.00 . A A . 31 SER CB   1 1 
       15 26963 1 1 14 SER H    H  84.541   0.999  -4.762 1.00 . A A . 31 SER H    1 1 
       15 26964 1 1 14 SER HA   H  86.650   0.668  -6.614 1.00 . A A . 31 SER HA   1 1 
       15 26965 1 1 14 SER HB2  H  86.763  -0.006  -4.234 1.00 . A A . 31 SER HB2  1 1 
       15 26966 1 1 14 SER HB3  H  85.583  -1.273  -4.551 1.00 . A A . 31 SER HB3  1 1 
       15 26967 1 1 14 SER HG   H  88.241  -1.016  -5.438 1.00 . A A . 31 SER HG   1 1 
       15 26968 1 1 14 SER N    N  84.829   1.064  -5.699 1.00 . A A . 31 SER N    1 1 
       15 26969 1 1 14 SER O    O  85.981  -1.356  -8.050 1.00 . A A . 31 SER O    1 1 
       15 26970 1 1 14 SER OG   O  87.429  -1.528  -5.428 1.00 . A A . 31 SER OG   1 1 
       15 26971 1 1 15 ILE C    C  83.750  -1.693  -9.479 1.00 . A A . 32 ILE C    1 1 
       15 26972 1 1 15 ILE CA   C  83.332  -2.016  -8.045 1.00 . A A . 32 ILE CA   1 1 
       15 26973 1 1 15 ILE CB   C  81.801  -1.944  -7.875 1.00 . A A . 32 ILE CB   1 1 
       15 26974 1 1 15 ILE CD1  C  79.901  -2.587  -6.325 1.00 . A A . 32 ILE CD1  1 1 
       15 26975 1 1 15 ILE CG1  C  81.420  -2.632  -6.550 1.00 . A A . 32 ILE CG1  1 1 
       15 26976 1 1 15 ILE CG2  C  81.088  -2.643  -9.039 1.00 . A A . 32 ILE CG2  1 1 
       15 26977 1 1 15 ILE H    H  83.447  -0.672  -6.405 1.00 . A A . 32 ILE H    1 1 
       15 26978 1 1 15 ILE HA   H  83.659  -3.019  -7.811 1.00 . A A . 32 ILE HA   1 1 
       15 26979 1 1 15 ILE HB   H  81.494  -0.913  -7.843 1.00 . A A . 32 ILE HB   1 1 
       15 26980 1 1 15 ILE HD11 H  79.442  -3.433  -6.813 1.00 . A A . 32 ILE HD11 1 1 
       15 26981 1 1 15 ILE HD12 H  79.497  -1.672  -6.736 1.00 . A A . 32 ILE HD12 1 1 
       15 26982 1 1 15 ILE HD13 H  79.693  -2.628  -5.266 1.00 . A A . 32 ILE HD13 1 1 
       15 26983 1 1 15 ILE HG12 H  81.744  -3.662  -6.579 1.00 . A A . 32 ILE HG12 1 1 
       15 26984 1 1 15 ILE HG13 H  81.914  -2.128  -5.734 1.00 . A A . 32 ILE HG13 1 1 
       15 26985 1 1 15 ILE HG21 H  81.456  -3.653  -9.132 1.00 . A A . 32 ILE HG21 1 1 
       15 26986 1 1 15 ILE HG22 H  81.272  -2.103  -9.954 1.00 . A A . 32 ILE HG22 1 1 
       15 26987 1 1 15 ILE HG23 H  80.027  -2.663  -8.851 1.00 . A A . 32 ILE HG23 1 1 
       15 26988 1 1 15 ILE N    N  83.975  -1.091  -7.115 1.00 . A A . 32 ILE N    1 1 
       15 26989 1 1 15 ILE O    O  84.192  -2.580 -10.208 1.00 . A A . 32 ILE O    1 1 
       15 26990 1 1 16 ILE C    C  85.540  -0.417 -11.406 1.00 . A A . 33 ILE C    1 1 
       15 26991 1 1 16 ILE CA   C  84.061  -0.080 -11.224 1.00 . A A . 33 ILE CA   1 1 
       15 26992 1 1 16 ILE CB   C  83.856   1.424 -11.461 1.00 . A A . 33 ILE CB   1 1 
       15 26993 1 1 16 ILE CD1  C  82.239   3.336 -11.235 1.00 . A A . 33 ILE CD1  1 1 
       15 26994 1 1 16 ILE CG1  C  82.394   1.807 -11.190 1.00 . A A . 33 ILE CG1  1 1 
       15 26995 1 1 16 ILE CG2  C  84.207   1.755 -12.912 1.00 . A A . 33 ILE CG2  1 1 
       15 26996 1 1 16 ILE H    H  83.301   0.235  -9.268 1.00 . A A . 33 ILE H    1 1 
       15 26997 1 1 16 ILE HA   H  83.478  -0.636 -11.942 1.00 . A A . 33 ILE HA   1 1 
       15 26998 1 1 16 ILE HB   H  84.503   1.982 -10.800 1.00 . A A . 33 ILE HB   1 1 
       15 26999 1 1 16 ILE HD11 H  82.665   3.717 -12.152 1.00 . A A . 33 ILE HD11 1 1 
       15 27000 1 1 16 ILE HD12 H  82.751   3.775 -10.393 1.00 . A A . 33 ILE HD12 1 1 
       15 27001 1 1 16 ILE HD13 H  81.192   3.595 -11.193 1.00 . A A . 33 ILE HD13 1 1 
       15 27002 1 1 16 ILE HG12 H  81.761   1.358 -11.941 1.00 . A A . 33 ILE HG12 1 1 
       15 27003 1 1 16 ILE HG13 H  82.104   1.447 -10.214 1.00 . A A . 33 ILE HG13 1 1 
       15 27004 1 1 16 ILE HG21 H  85.267   1.617 -13.066 1.00 . A A . 33 ILE HG21 1 1 
       15 27005 1 1 16 ILE HG22 H  83.944   2.782 -13.123 1.00 . A A . 33 ILE HG22 1 1 
       15 27006 1 1 16 ILE HG23 H  83.659   1.101 -13.574 1.00 . A A . 33 ILE HG23 1 1 
       15 27007 1 1 16 ILE N    N  83.647  -0.451  -9.874 1.00 . A A . 33 ILE N    1 1 
       15 27008 1 1 16 ILE O    O  85.950  -0.975 -12.423 1.00 . A A . 33 ILE O    1 1 
       15 27009 1 1 17 GLY C    C  88.105  -1.709 -10.867 1.00 . A A . 34 GLY C    1 1 
       15 27010 1 1 17 GLY CA   C  87.764  -0.268 -10.483 1.00 . A A . 34 GLY CA   1 1 
       15 27011 1 1 17 GLY H    H  85.923   0.436  -9.678 1.00 . A A . 34 GLY H    1 1 
       15 27012 1 1 17 GLY HA2  H  88.199   0.403 -11.208 1.00 . A A . 34 GLY HA2  1 1 
       15 27013 1 1 17 GLY HA3  H  88.185  -0.057  -9.512 1.00 . A A . 34 GLY HA3  1 1 
       15 27014 1 1 17 GLY N    N  86.322  -0.044 -10.433 1.00 . A A . 34 GLY N    1 1 
       15 27015 1 1 17 GLY O    O  88.893  -1.939 -11.783 1.00 . A A . 34 GLY O    1 1 
       15 27016 1 1 18 ILE C    C  87.162  -4.455 -11.834 1.00 . A A . 35 ILE C    1 1 
       15 27017 1 1 18 ILE CA   C  87.795  -4.065 -10.500 1.00 . A A . 35 ILE CA   1 1 
       15 27018 1 1 18 ILE CB   C  87.251  -4.966  -9.392 1.00 . A A . 35 ILE CB   1 1 
       15 27019 1 1 18 ILE CD1  C  87.194  -5.317  -6.920 1.00 . A A . 35 ILE CD1  1 1 
       15 27020 1 1 18 ILE CG1  C  87.880  -4.561  -8.058 1.00 . A A . 35 ILE CG1  1 1 
       15 27021 1 1 18 ILE CG2  C  87.605  -6.423  -9.701 1.00 . A A . 35 ILE CG2  1 1 
       15 27022 1 1 18 ILE H    H  86.901  -2.433  -9.470 1.00 . A A . 35 ILE H    1 1 
       15 27023 1 1 18 ILE HA   H  88.863  -4.206 -10.569 1.00 . A A . 35 ILE HA   1 1 
       15 27024 1 1 18 ILE HB   H  86.178  -4.860  -9.335 1.00 . A A . 35 ILE HB   1 1 
       15 27025 1 1 18 ILE HD11 H  86.153  -5.030  -6.873 1.00 . A A . 35 ILE HD11 1 1 
       15 27026 1 1 18 ILE HD12 H  87.677  -5.076  -5.984 1.00 . A A . 35 ILE HD12 1 1 
       15 27027 1 1 18 ILE HD13 H  87.266  -6.380  -7.099 1.00 . A A . 35 ILE HD13 1 1 
       15 27028 1 1 18 ILE HG12 H  88.933  -4.803  -8.068 1.00 . A A . 35 ILE HG12 1 1 
       15 27029 1 1 18 ILE HG13 H  87.756  -3.499  -7.908 1.00 . A A . 35 ILE HG13 1 1 
       15 27030 1 1 18 ILE HG21 H  88.669  -6.508  -9.868 1.00 . A A . 35 ILE HG21 1 1 
       15 27031 1 1 18 ILE HG22 H  87.076  -6.743 -10.588 1.00 . A A . 35 ILE HG22 1 1 
       15 27032 1 1 18 ILE HG23 H  87.321  -7.048  -8.868 1.00 . A A . 35 ILE HG23 1 1 
       15 27033 1 1 18 ILE N    N  87.525  -2.661 -10.191 1.00 . A A . 35 ILE N    1 1 
       15 27034 1 1 18 ILE O    O  87.670  -5.320 -12.547 1.00 . A A . 35 ILE O    1 1 
       15 27035 1 1 19 LEU C    C  86.221  -3.865 -14.610 1.00 . A A . 36 LEU C    1 1 
       15 27036 1 1 19 LEU CA   C  85.343  -4.112 -13.382 1.00 . A A . 36 LEU CA   1 1 
       15 27037 1 1 19 LEU CB   C  84.101  -3.211 -13.451 1.00 . A A . 36 LEU CB   1 1 
       15 27038 1 1 19 LEU CD1  C  82.268  -4.854 -14.027 1.00 . A A . 36 LEU CD1  1 1 
       15 27039 1 1 19 LEU CD2  C  82.219  -2.541 -14.969 1.00 . A A . 36 LEU CD2  1 1 
       15 27040 1 1 19 LEU CG   C  83.135  -3.698 -14.547 1.00 . A A . 36 LEU CG   1 1 
       15 27041 1 1 19 LEU H    H  85.707  -3.157 -11.528 1.00 . A A . 36 LEU H    1 1 
       15 27042 1 1 19 LEU HA   H  85.028  -5.141 -13.376 1.00 . A A . 36 LEU HA   1 1 
       15 27043 1 1 19 LEU HB2  H  83.602  -3.219 -12.494 1.00 . A A . 36 LEU HB2  1 1 
       15 27044 1 1 19 LEU HB3  H  84.415  -2.202 -13.676 1.00 . A A . 36 LEU HB3  1 1 
       15 27045 1 1 19 LEU HD11 H  82.869  -5.745 -13.929 1.00 . A A . 36 LEU HD11 1 1 
       15 27046 1 1 19 LEU HD12 H  81.466  -5.040 -14.725 1.00 . A A . 36 LEU HD12 1 1 
       15 27047 1 1 19 LEU HD13 H  81.849  -4.594 -13.066 1.00 . A A . 36 LEU HD13 1 1 
       15 27048 1 1 19 LEU HD21 H  81.773  -2.097 -14.090 1.00 . A A . 36 LEU HD21 1 1 
       15 27049 1 1 19 LEU HD22 H  81.440  -2.915 -15.616 1.00 . A A . 36 LEU HD22 1 1 
       15 27050 1 1 19 LEU HD23 H  82.798  -1.795 -15.495 1.00 . A A . 36 LEU HD23 1 1 
       15 27051 1 1 19 LEU HG   H  83.702  -4.034 -15.403 1.00 . A A . 36 LEU HG   1 1 
       15 27052 1 1 19 LEU N    N  86.064  -3.829 -12.145 1.00 . A A . 36 LEU N    1 1 
       15 27053 1 1 19 LEU O    O  86.079  -4.543 -15.628 1.00 . A A . 36 LEU O    1 1 
       15 27054 1 1 20 HIS C    C  89.055  -3.609 -15.895 1.00 . A A . 37 HIS C    1 1 
       15 27055 1 1 20 HIS CA   C  87.967  -2.558 -15.643 1.00 . A A . 37 HIS CA   1 1 
       15 27056 1 1 20 HIS CB   C  88.590  -1.164 -15.418 1.00 . A A . 37 HIS CB   1 1 
       15 27057 1 1 20 HIS CD2  C  90.205  -0.454 -13.463 1.00 . A A . 37 HIS CD2  1 1 
       15 27058 1 1 20 HIS CE1  C  91.794  -1.886 -13.802 1.00 . A A . 37 HIS CE1  1 1 
       15 27059 1 1 20 HIS CG   C  89.821  -1.221 -14.537 1.00 . A A . 37 HIS CG   1 1 
       15 27060 1 1 20 HIS H    H  87.158  -2.385 -13.688 1.00 . A A . 37 HIS H    1 1 
       15 27061 1 1 20 HIS HA   H  87.352  -2.503 -16.530 1.00 . A A . 37 HIS HA   1 1 
       15 27062 1 1 20 HIS HB2  H  88.864  -0.742 -16.369 1.00 . A A . 37 HIS HB2  1 1 
       15 27063 1 1 20 HIS HB3  H  87.854  -0.526 -14.952 1.00 . A A . 37 HIS HB3  1 1 
       15 27064 1 1 20 HIS HD1  H  90.894  -2.820 -15.426 1.00 . A A . 37 HIS HD1  1 1 
       15 27065 1 1 20 HIS HD2  H  89.633   0.361 -13.047 1.00 . A A . 37 HIS HD2  1 1 
       15 27066 1 1 20 HIS HE1  H  92.715  -2.443 -13.712 1.00 . A A . 37 HIS HE1  1 1 
       15 27067 1 1 20 HIS HE2  H  91.963  -0.507 -12.253 1.00 . A A . 37 HIS HE2  1 1 
       15 27068 1 1 20 HIS N    N  87.094  -2.898 -14.520 1.00 . A A . 37 HIS N    1 1 
       15 27069 1 1 20 HIS ND1  N  90.853  -2.130 -14.731 1.00 . A A . 37 HIS ND1  1 1 
       15 27070 1 1 20 HIS NE2  N  91.449  -0.876 -13.002 1.00 . A A . 37 HIS NE2  1 1 
       15 27071 1 1 20 HIS O    O  89.510  -3.772 -17.027 1.00 . A A . 37 HIS O    1 1 
       15 27072 1 1 21 PHE C    C  90.234  -6.342 -16.037 1.00 . A A . 38 PHE C    1 1 
       15 27073 1 1 21 PHE CA   C  90.569  -5.263 -15.002 1.00 . A A . 38 PHE CA   1 1 
       15 27074 1 1 21 PHE CB   C  90.859  -5.922 -13.649 1.00 . A A . 38 PHE CB   1 1 
       15 27075 1 1 21 PHE CD1  C  93.266  -6.599 -14.006 1.00 . A A . 38 PHE CD1  1 1 
       15 27076 1 1 21 PHE CD2  C  91.586  -8.338 -13.796 1.00 . A A . 38 PHE CD2  1 1 
       15 27077 1 1 21 PHE CE1  C  94.255  -7.578 -14.170 1.00 . A A . 38 PHE CE1  1 1 
       15 27078 1 1 21 PHE CE2  C  92.576  -9.313 -13.960 1.00 . A A . 38 PHE CE2  1 1 
       15 27079 1 1 21 PHE CG   C  91.929  -6.979 -13.819 1.00 . A A . 38 PHE CG   1 1 
       15 27080 1 1 21 PHE CZ   C  93.910  -8.934 -14.147 1.00 . A A . 38 PHE CZ   1 1 
       15 27081 1 1 21 PHE H    H  89.125  -4.087 -13.973 1.00 . A A . 38 PHE H    1 1 
       15 27082 1 1 21 PHE HA   H  91.461  -4.750 -15.326 1.00 . A A . 38 PHE HA   1 1 
       15 27083 1 1 21 PHE HB2  H  91.202  -5.171 -12.952 1.00 . A A . 38 PHE HB2  1 1 
       15 27084 1 1 21 PHE HB3  H  89.957  -6.379 -13.270 1.00 . A A . 38 PHE HB3  1 1 
       15 27085 1 1 21 PHE HD1  H  93.535  -5.553 -14.022 1.00 . A A . 38 PHE HD1  1 1 
       15 27086 1 1 21 PHE HD2  H  90.558  -8.632 -13.651 1.00 . A A . 38 PHE HD2  1 1 
       15 27087 1 1 21 PHE HE1  H  95.284  -7.285 -14.316 1.00 . A A . 38 PHE HE1  1 1 
       15 27088 1 1 21 PHE HE2  H  92.311 -10.360 -13.941 1.00 . A A . 38 PHE HE2  1 1 
       15 27089 1 1 21 PHE HZ   H  94.674  -9.688 -14.273 1.00 . A A . 38 PHE HZ   1 1 
       15 27090 1 1 21 PHE N    N  89.494  -4.274 -14.860 1.00 . A A . 38 PHE N    1 1 
       15 27091 1 1 21 PHE O    O  91.043  -6.626 -16.920 1.00 . A A . 38 PHE O    1 1 
       15 27092 1 1 22 ILE C    C  88.740  -7.484 -18.301 1.00 . A A . 39 ILE C    1 1 
       15 27093 1 1 22 ILE CA   C  88.697  -7.998 -16.862 1.00 . A A . 39 ILE CA   1 1 
       15 27094 1 1 22 ILE CB   C  87.285  -8.519 -16.538 1.00 . A A . 39 ILE CB   1 1 
       15 27095 1 1 22 ILE CD1  C  87.333  -8.311 -14.017 1.00 . A A . 39 ILE CD1  1 1 
       15 27096 1 1 22 ILE CG1  C  87.293  -9.286 -15.200 1.00 . A A . 39 ILE CG1  1 1 
       15 27097 1 1 22 ILE CG2  C  86.819  -9.470 -17.651 1.00 . A A . 39 ILE CG2  1 1 
       15 27098 1 1 22 ILE H    H  88.476  -6.698 -15.193 1.00 . A A . 39 ILE H    1 1 
       15 27099 1 1 22 ILE HA   H  89.398  -8.813 -16.771 1.00 . A A . 39 ILE HA   1 1 
       15 27100 1 1 22 ILE HB   H  86.601  -7.686 -16.478 1.00 . A A . 39 ILE HB   1 1 
       15 27101 1 1 22 ILE HD11 H  86.664  -7.484 -14.198 1.00 . A A . 39 ILE HD11 1 1 
       15 27102 1 1 22 ILE HD12 H  88.337  -7.941 -13.889 1.00 . A A . 39 ILE HD12 1 1 
       15 27103 1 1 22 ILE HD13 H  87.027  -8.828 -13.119 1.00 . A A . 39 ILE HD13 1 1 
       15 27104 1 1 22 ILE HG12 H  86.400  -9.890 -15.128 1.00 . A A . 39 ILE HG12 1 1 
       15 27105 1 1 22 ILE HG13 H  88.159  -9.930 -15.160 1.00 . A A . 39 ILE HG13 1 1 
       15 27106 1 1 22 ILE HG21 H  86.558  -8.897 -18.528 1.00 . A A . 39 ILE HG21 1 1 
       15 27107 1 1 22 ILE HG22 H  85.955 -10.023 -17.314 1.00 . A A . 39 ILE HG22 1 1 
       15 27108 1 1 22 ILE HG23 H  87.616 -10.158 -17.893 1.00 . A A . 39 ILE HG23 1 1 
       15 27109 1 1 22 ILE N    N  89.081  -6.942 -15.924 1.00 . A A . 39 ILE N    1 1 
       15 27110 1 1 22 ILE O    O  89.023  -8.239 -19.229 1.00 . A A . 39 ILE O    1 1 
       15 27111 1 1 23 ALA C    C  89.932  -5.472 -20.301 1.00 . A A . 40 ALA C    1 1 
       15 27112 1 1 23 ALA CA   C  88.497  -5.631 -19.805 1.00 . A A . 40 ALA CA   1 1 
       15 27113 1 1 23 ALA CB   C  87.798  -4.272 -19.790 1.00 . A A . 40 ALA CB   1 1 
       15 27114 1 1 23 ALA H    H  88.274  -5.659 -17.691 1.00 . A A . 40 ALA H    1 1 
       15 27115 1 1 23 ALA HA   H  87.969  -6.285 -20.485 1.00 . A A . 40 ALA HA   1 1 
       15 27116 1 1 23 ALA HB1  H  88.172  -3.683 -18.965 1.00 . A A . 40 ALA HB1  1 1 
       15 27117 1 1 23 ALA HB2  H  86.733  -4.416 -19.676 1.00 . A A . 40 ALA HB2  1 1 
       15 27118 1 1 23 ALA HB3  H  87.994  -3.759 -20.718 1.00 . A A . 40 ALA HB3  1 1 
       15 27119 1 1 23 ALA N    N  88.471  -6.222 -18.474 1.00 . A A . 40 ALA N    1 1 
       15 27120 1 1 23 ALA O    O  90.190  -5.453 -21.498 1.00 . A A . 40 ALA O    1 1 
       15 27121 1 1 24 TRP C    C  92.839  -6.208 -20.531 1.00 . A A . 41 TRP C    1 1 
       15 27122 1 1 24 TRP CA   C  92.232  -5.065 -19.716 1.00 . A A . 41 TRP CA   1 1 
       15 27123 1 1 24 TRP CB   C  93.014  -4.907 -18.410 1.00 . A A . 41 TRP CB   1 1 
       15 27124 1 1 24 TRP CD1  C  95.347  -5.051 -19.358 1.00 . A A . 41 TRP CD1  1 1 
       15 27125 1 1 24 TRP CD2  C  94.943  -3.090 -18.330 1.00 . A A . 41 TRP CD2  1 1 
       15 27126 1 1 24 TRP CE2  C  96.267  -3.026 -18.817 1.00 . A A . 41 TRP CE2  1 1 
       15 27127 1 1 24 TRP CE3  C  94.438  -1.976 -17.633 1.00 . A A . 41 TRP CE3  1 1 
       15 27128 1 1 24 TRP CG   C  94.377  -4.379 -18.697 1.00 . A A . 41 TRP CG   1 1 
       15 27129 1 1 24 TRP CH2  C  96.549  -0.802 -17.924 1.00 . A A . 41 TRP CH2  1 1 
       15 27130 1 1 24 TRP CZ2  C  97.062  -1.897 -18.620 1.00 . A A . 41 TRP CZ2  1 1 
       15 27131 1 1 24 TRP CZ3  C  95.240  -0.840 -17.428 1.00 . A A . 41 TRP CZ3  1 1 
       15 27132 1 1 24 TRP H    H  90.566  -5.268 -18.443 1.00 . A A . 41 TRP H    1 1 
       15 27133 1 1 24 TRP HA   H  92.315  -4.149 -20.279 1.00 . A A . 41 TRP HA   1 1 
       15 27134 1 1 24 TRP HB2  H  92.493  -4.217 -17.763 1.00 . A A . 41 TRP HB2  1 1 
       15 27135 1 1 24 TRP HB3  H  93.092  -5.866 -17.923 1.00 . A A . 41 TRP HB3  1 1 
       15 27136 1 1 24 TRP HD1  H  95.257  -6.051 -19.762 1.00 . A A . 41 TRP HD1  1 1 
       15 27137 1 1 24 TRP HE1  H  97.310  -4.487 -19.877 1.00 . A A . 41 TRP HE1  1 1 
       15 27138 1 1 24 TRP HE3  H  93.429  -1.997 -17.248 1.00 . A A . 41 TRP HE3  1 1 
       15 27139 1 1 24 TRP HH2  H  97.169   0.067 -17.758 1.00 . A A . 41 TRP HH2  1 1 
       15 27140 1 1 24 TRP HZ2  H  98.061  -1.866 -19.008 1.00 . A A . 41 TRP HZ2  1 1 
       15 27141 1 1 24 TRP HZ3  H  94.843   0.008 -16.891 1.00 . A A . 41 TRP HZ3  1 1 
       15 27142 1 1 24 TRP N    N  90.835  -5.292 -19.381 1.00 . A A . 41 TRP N    1 1 
       15 27143 1 1 24 TRP NE1  N  96.468  -4.243 -19.439 1.00 . A A . 41 TRP NE1  1 1 
       15 27144 1 1 24 TRP O    O  93.476  -5.979 -21.559 1.00 . A A . 41 TRP O    1 1 
       15 27145 1 1 25 THR C    C  92.940  -8.654 -22.203 1.00 . A A . 42 THR C    1 1 
       15 27146 1 1 25 THR CA   C  93.261  -8.578 -20.707 1.00 . A A . 42 THR CA   1 1 
       15 27147 1 1 25 THR CB   C  92.776  -9.856 -20.016 1.00 . A A . 42 THR CB   1 1 
       15 27148 1 1 25 THR CG2  C  91.307  -9.702 -19.636 1.00 . A A . 42 THR CG2  1 1 
       15 27149 1 1 25 THR H    H  92.202  -7.517 -19.207 1.00 . A A . 42 THR H    1 1 
       15 27150 1 1 25 THR HA   H  94.334  -8.527 -20.598 1.00 . A A . 42 THR HA   1 1 
       15 27151 1 1 25 THR HB   H  93.357 -10.030 -19.123 1.00 . A A . 42 THR HB   1 1 
       15 27152 1 1 25 THR HG1  H  93.461 -10.670 -21.645 1.00 . A A . 42 THR HG1  1 1 
       15 27153 1 1 25 THR HG21 H  91.215  -8.948 -18.869 1.00 . A A . 42 THR HG21 1 1 
       15 27154 1 1 25 THR HG22 H  90.932 -10.643 -19.262 1.00 . A A . 42 THR HG22 1 1 
       15 27155 1 1 25 THR HG23 H  90.739  -9.405 -20.505 1.00 . A A . 42 THR HG23 1 1 
       15 27156 1 1 25 THR N    N  92.683  -7.404 -20.050 1.00 . A A . 42 THR N    1 1 
       15 27157 1 1 25 THR O    O  93.816  -8.992 -23.000 1.00 . A A . 42 THR O    1 1 
       15 27158 1 1 25 THR OG1  O  92.925 -10.957 -20.902 1.00 . A A . 42 THR OG1  1 1 
       15 27159 1 1 26 ILE C    C  92.104  -7.406 -24.841 1.00 . A A . 43 ILE C    1 1 
       15 27160 1 1 26 ILE CA   C  91.372  -8.466 -24.011 1.00 . A A . 43 ILE CA   1 1 
       15 27161 1 1 26 ILE CB   C  89.850  -8.355 -24.217 1.00 . A A . 43 ILE CB   1 1 
       15 27162 1 1 26 ILE CD1  C  87.840  -6.918 -23.855 1.00 . A A . 43 ILE CD1  1 1 
       15 27163 1 1 26 ILE CG1  C  89.289  -7.170 -23.432 1.00 . A A . 43 ILE CG1  1 1 
       15 27164 1 1 26 ILE CG2  C  89.175  -9.638 -23.728 1.00 . A A . 43 ILE CG2  1 1 
       15 27165 1 1 26 ILE H    H  91.037  -8.122 -21.933 1.00 . A A . 43 ILE H    1 1 
       15 27166 1 1 26 ILE HA   H  91.687  -9.438 -24.366 1.00 . A A . 43 ILE HA   1 1 
       15 27167 1 1 26 ILE HB   H  89.643  -8.222 -25.269 1.00 . A A . 43 ILE HB   1 1 
       15 27168 1 1 26 ILE HD11 H  87.258  -7.812 -23.693 1.00 . A A . 43 ILE HD11 1 1 
       15 27169 1 1 26 ILE HD12 H  87.811  -6.652 -24.901 1.00 . A A . 43 ILE HD12 1 1 
       15 27170 1 1 26 ILE HD13 H  87.429  -6.109 -23.267 1.00 . A A . 43 ILE HD13 1 1 
       15 27171 1 1 26 ILE HG12 H  89.321  -7.396 -22.377 1.00 . A A . 43 ILE HG12 1 1 
       15 27172 1 1 26 ILE HG13 H  89.874  -6.291 -23.635 1.00 . A A . 43 ILE HG13 1 1 
       15 27173 1 1 26 ILE HG21 H  88.102  -9.513 -23.752 1.00 . A A . 43 ILE HG21 1 1 
       15 27174 1 1 26 ILE HG22 H  89.490  -9.846 -22.716 1.00 . A A . 43 ILE HG22 1 1 
       15 27175 1 1 26 ILE HG23 H  89.456 -10.461 -24.369 1.00 . A A . 43 ILE HG23 1 1 
       15 27176 1 1 26 ILE N    N  91.721  -8.375 -22.591 1.00 . A A . 43 ILE N    1 1 
       15 27177 1 1 26 ILE O    O  92.645  -7.715 -25.900 1.00 . A A . 43 ILE O    1 1 
       15 27178 1 1 27 GLY C    C  94.289  -5.340 -25.198 1.00 . A A . 44 GLY C    1 1 
       15 27179 1 1 27 GLY CA   C  92.783  -5.105 -25.104 1.00 . A A . 44 GLY CA   1 1 
       15 27180 1 1 27 GLY H    H  91.661  -5.987 -23.531 1.00 . A A . 44 GLY H    1 1 
       15 27181 1 1 27 GLY HA2  H  92.372  -5.048 -26.102 1.00 . A A . 44 GLY HA2  1 1 
       15 27182 1 1 27 GLY HA3  H  92.604  -4.172 -24.593 1.00 . A A . 44 GLY HA3  1 1 
       15 27183 1 1 27 GLY N    N  92.116  -6.187 -24.376 1.00 . A A . 44 GLY N    1 1 
       15 27184 1 1 27 GLY O    O  94.937  -4.912 -26.153 1.00 . A A . 44 GLY O    1 1 
       15 27185 1 1 28 HIS C    C  96.716  -6.869 -25.520 1.00 . A A . 45 HIS C    1 1 
       15 27186 1 1 28 HIS CA   C  96.252  -6.288 -24.187 1.00 . A A . 45 HIS CA   1 1 
       15 27187 1 1 28 HIS CB   C  96.579  -7.260 -23.058 1.00 . A A . 45 HIS CB   1 1 
       15 27188 1 1 28 HIS CD2  C  99.085  -6.467 -23.000 1.00 . A A . 45 HIS CD2  1 1 
       15 27189 1 1 28 HIS CE1  C 100.021  -8.392 -22.671 1.00 . A A . 45 HIS CE1  1 1 
       15 27190 1 1 28 HIS CG   C  98.073  -7.396 -22.938 1.00 . A A . 45 HIS CG   1 1 
       15 27191 1 1 28 HIS H    H  94.250  -6.307 -23.485 1.00 . A A . 45 HIS H    1 1 
       15 27192 1 1 28 HIS HA   H  96.782  -5.365 -24.011 1.00 . A A . 45 HIS HA   1 1 
       15 27193 1 1 28 HIS HB2  H  96.173  -6.884 -22.129 1.00 . A A . 45 HIS HB2  1 1 
       15 27194 1 1 28 HIS HB3  H  96.143  -8.221 -23.276 1.00 . A A . 45 HIS HB3  1 1 
       15 27195 1 1 28 HIS HD1  H  98.250  -9.485 -22.634 1.00 . A A . 45 HIS HD1  1 1 
       15 27196 1 1 28 HIS HD2  H  98.948  -5.407 -23.152 1.00 . A A . 45 HIS HD2  1 1 
       15 27197 1 1 28 HIS HE1  H 100.760  -9.163 -22.512 1.00 . A A . 45 HIS HE1  1 1 
       15 27198 1 1 28 HIS HE2  H 101.201  -6.684 -22.833 1.00 . A A . 45 HIS HE2  1 1 
       15 27199 1 1 28 HIS N    N  94.825  -6.004 -24.218 1.00 . A A . 45 HIS N    1 1 
       15 27200 1 1 28 HIS ND1  N  98.695  -8.617 -22.726 1.00 . A A . 45 HIS ND1  1 1 
       15 27201 1 1 28 HIS NE2  N 100.313  -7.098 -22.832 1.00 . A A . 45 HIS NE2  1 1 
       15 27202 1 1 28 HIS O    O  97.893  -6.781 -25.870 1.00 . A A . 45 HIS O    1 1 
       15 27203 1 1 29 LEU C    C  97.047  -7.287 -28.358 1.00 . A A . 46 LEU C    1 1 
       15 27204 1 1 29 LEU CA   C  96.158  -8.167 -27.474 1.00 . A A . 46 LEU CA   1 1 
       15 27205 1 1 29 LEU CB   C  94.859  -8.553 -28.232 1.00 . A A . 46 LEU CB   1 1 
       15 27206 1 1 29 LEU CD1  C  94.944  -7.381 -30.507 1.00 . A A . 46 LEU CD1  1 1 
       15 27207 1 1 29 LEU CD2  C  92.787  -7.446 -29.196 1.00 . A A . 46 LEU CD2  1 1 
       15 27208 1 1 29 LEU CG   C  94.325  -7.365 -29.085 1.00 . A A . 46 LEU CG   1 1 
       15 27209 1 1 29 LEU H    H  94.911  -7.608 -25.851 1.00 . A A . 46 LEU H    1 1 
       15 27210 1 1 29 LEU HA   H  96.699  -9.073 -27.245 1.00 . A A . 46 LEU HA   1 1 
       15 27211 1 1 29 LEU HB2  H  95.061  -9.397 -28.877 1.00 . A A . 46 LEU HB2  1 1 
       15 27212 1 1 29 LEU HB3  H  94.110  -8.839 -27.506 1.00 . A A . 46 LEU HB3  1 1 
       15 27213 1 1 29 LEU HD11 H  94.246  -7.812 -31.214 1.00 . A A . 46 LEU HD11 1 1 
       15 27214 1 1 29 LEU HD12 H  95.853  -7.963 -30.518 1.00 . A A . 46 LEU HD12 1 1 
       15 27215 1 1 29 LEU HD13 H  95.169  -6.369 -30.806 1.00 . A A . 46 LEU HD13 1 1 
       15 27216 1 1 29 LEU HD21 H  92.510  -8.358 -29.705 1.00 . A A . 46 LEU HD21 1 1 
       15 27217 1 1 29 LEU HD22 H  92.417  -6.595 -29.755 1.00 . A A . 46 LEU HD22 1 1 
       15 27218 1 1 29 LEU HD23 H  92.353  -7.440 -28.209 1.00 . A A . 46 LEU HD23 1 1 
       15 27219 1 1 29 LEU HG   H  94.591  -6.435 -28.601 1.00 . A A . 46 LEU HG   1 1 
       15 27220 1 1 29 LEU N    N  95.815  -7.507 -26.217 1.00 . A A . 46 LEU N    1 1 
       15 27221 1 1 29 LEU O    O  97.854  -7.810 -29.126 1.00 . A A . 46 LEU O    1 1 
       15 27222 1 1 30 ASN C    C  99.239  -5.401 -28.829 1.00 . A A . 47 ASN C    1 1 
       15 27223 1 1 30 ASN CA   C  97.755  -5.127 -29.102 1.00 . A A . 47 ASN CA   1 1 
       15 27224 1 1 30 ASN CB   C  97.438  -3.659 -28.813 1.00 . A A . 47 ASN CB   1 1 
       15 27225 1 1 30 ASN CG   C  95.932  -3.426 -28.903 1.00 . A A . 47 ASN CG   1 1 
       15 27226 1 1 30 ASN H    H  96.261  -5.597 -27.656 1.00 . A A . 47 ASN H    1 1 
       15 27227 1 1 30 ASN HA   H  97.547  -5.334 -30.141 1.00 . A A . 47 ASN HA   1 1 
       15 27228 1 1 30 ASN HB2  H  97.782  -3.406 -27.822 1.00 . A A . 47 ASN HB2  1 1 
       15 27229 1 1 30 ASN HB3  H  97.939  -3.034 -29.538 1.00 . A A . 47 ASN HB3  1 1 
       15 27230 1 1 30 ASN HD21 H  95.984  -1.722 -27.885 1.00 . A A . 47 ASN HD21 1 1 
       15 27231 1 1 30 ASN HD22 H  94.444  -2.209 -28.404 1.00 . A A . 47 ASN HD22 1 1 
       15 27232 1 1 30 ASN N    N  96.920  -5.991 -28.269 1.00 . A A . 47 ASN N    1 1 
       15 27233 1 1 30 ASN ND2  N  95.410  -2.364 -28.352 1.00 . A A . 47 ASN ND2  1 1 
       15 27234 1 1 30 ASN O    O 100.013  -5.653 -29.752 1.00 . A A . 47 ASN O    1 1 
       15 27235 1 1 30 ASN OD1  O  95.212  -4.234 -29.489 1.00 . A A . 47 ASN OD1  1 1 
       15 27236 1 1 31 GLN C    C 101.495  -6.915 -27.784 1.00 . A A . 48 GLN C    1 1 
       15 27237 1 1 31 GLN CA   C 101.011  -5.588 -27.205 1.00 . A A . 48 GLN CA   1 1 
       15 27238 1 1 31 GLN CB   C 101.163  -5.609 -25.678 1.00 . A A . 48 GLN CB   1 1 
       15 27239 1 1 31 GLN CD   C 103.335  -6.872 -25.571 1.00 . A A . 48 GLN CD   1 1 
       15 27240 1 1 31 GLN CG   C 102.650  -5.538 -25.297 1.00 . A A . 48 GLN CG   1 1 
       15 27241 1 1 31 GLN H    H  98.953  -5.109 -26.903 1.00 . A A . 48 GLN H    1 1 
       15 27242 1 1 31 GLN HA   H 101.618  -4.791 -27.607 1.00 . A A . 48 GLN HA   1 1 
       15 27243 1 1 31 GLN HB2  H 100.644  -4.761 -25.256 1.00 . A A . 48 GLN HB2  1 1 
       15 27244 1 1 31 GLN HB3  H 100.738  -6.521 -25.287 1.00 . A A . 48 GLN HB3  1 1 
       15 27245 1 1 31 GLN HE21 H 104.403  -6.179 -27.096 1.00 . A A . 48 GLN HE21 1 1 
       15 27246 1 1 31 GLN HE22 H 104.643  -7.819 -26.726 1.00 . A A . 48 GLN HE22 1 1 
       15 27247 1 1 31 GLN HG2  H 103.136  -4.766 -25.873 1.00 . A A . 48 GLN HG2  1 1 
       15 27248 1 1 31 GLN HG3  H 102.737  -5.303 -24.247 1.00 . A A . 48 GLN HG3  1 1 
       15 27249 1 1 31 GLN N    N  99.618  -5.346 -27.579 1.00 . A A . 48 GLN N    1 1 
       15 27250 1 1 31 GLN NE2  N 104.199  -6.965 -26.546 1.00 . A A . 48 GLN NE2  1 1 
       15 27251 1 1 31 GLN O    O 102.491  -6.958 -28.505 1.00 . A A . 48 GLN O    1 1 
       15 27252 1 1 31 GLN OE1  O 103.084  -7.854 -24.874 1.00 . A A . 48 GLN OE1  1 1 
       15 27253 1 1 32 ILE C    C 101.437  -9.259 -29.465 1.00 . A A . 49 ILE C    1 1 
       15 27254 1 1 32 ILE CA   C 101.180  -9.298 -27.962 1.00 . A A . 49 ILE CA   1 1 
       15 27255 1 1 32 ILE CB   C 100.063 -10.306 -27.675 1.00 . A A . 49 ILE CB   1 1 
       15 27256 1 1 32 ILE CD1  C 100.863 -10.349 -25.285 1.00 . A A . 49 ILE CD1  1 1 
       15 27257 1 1 32 ILE CG1  C  99.640 -10.220 -26.201 1.00 . A A . 49 ILE CG1  1 1 
       15 27258 1 1 32 ILE CG2  C 100.556 -11.722 -27.983 1.00 . A A . 49 ILE CG2  1 1 
       15 27259 1 1 32 ILE H    H 100.022  -7.889 -26.880 1.00 . A A . 49 ILE H    1 1 
       15 27260 1 1 32 ILE HA   H 102.080  -9.618 -27.460 1.00 . A A . 49 ILE HA   1 1 
       15 27261 1 1 32 ILE HB   H  99.214 -10.082 -28.304 1.00 . A A . 49 ILE HB   1 1 
       15 27262 1 1 32 ILE HD11 H 101.362  -9.396 -25.218 1.00 . A A . 49 ILE HD11 1 1 
       15 27263 1 1 32 ILE HD12 H 101.544 -11.085 -25.682 1.00 . A A . 49 ILE HD12 1 1 
       15 27264 1 1 32 ILE HD13 H 100.541 -10.655 -24.301 1.00 . A A . 49 ILE HD13 1 1 
       15 27265 1 1 32 ILE HG12 H  99.160  -9.268 -26.023 1.00 . A A . 49 ILE HG12 1 1 
       15 27266 1 1 32 ILE HG13 H  98.946 -11.017 -25.982 1.00 . A A . 49 ILE HG13 1 1 
       15 27267 1 1 32 ILE HG21 H 100.895 -11.770 -29.007 1.00 . A A . 49 ILE HG21 1 1 
       15 27268 1 1 32 ILE HG22 H  99.749 -12.424 -27.838 1.00 . A A . 49 ILE HG22 1 1 
       15 27269 1 1 32 ILE HG23 H 101.373 -11.971 -27.321 1.00 . A A . 49 ILE HG23 1 1 
       15 27270 1 1 32 ILE N    N 100.801  -7.976 -27.468 1.00 . A A . 49 ILE N    1 1 
       15 27271 1 1 32 ILE O    O 102.496  -9.680 -29.934 1.00 . A A . 49 ILE O    1 1 
       15 27272 1 1 33 LYS C    C 101.621  -7.613 -32.049 1.00 . A A . 50 LYS C    1 1 
       15 27273 1 1 33 LYS CA   C 100.610  -8.691 -31.655 1.00 . A A . 50 LYS CA   1 1 
       15 27274 1 1 33 LYS CB   C  99.236  -8.391 -32.283 1.00 . A A . 50 LYS CB   1 1 
       15 27275 1 1 33 LYS CD   C 100.223  -8.274 -34.589 1.00 . A A . 50 LYS CD   1 1 
       15 27276 1 1 33 LYS CE   C  99.893  -8.514 -36.065 1.00 . A A . 50 LYS CE   1 1 
       15 27277 1 1 33 LYS CG   C  99.168  -8.953 -33.710 1.00 . A A . 50 LYS CG   1 1 
       15 27278 1 1 33 LYS H    H  99.657  -8.453 -29.776 1.00 . A A . 50 LYS H    1 1 
       15 27279 1 1 33 LYS HA   H 100.963  -9.646 -32.017 1.00 . A A . 50 LYS HA   1 1 
       15 27280 1 1 33 LYS HB2  H  98.466  -8.853 -31.684 1.00 . A A . 50 LYS HB2  1 1 
       15 27281 1 1 33 LYS HB3  H  99.072  -7.324 -32.311 1.00 . A A . 50 LYS HB3  1 1 
       15 27282 1 1 33 LYS HD2  H 100.231  -7.212 -34.389 1.00 . A A . 50 LYS HD2  1 1 
       15 27283 1 1 33 LYS HD3  H 101.195  -8.691 -34.371 1.00 . A A . 50 LYS HD3  1 1 
       15 27284 1 1 33 LYS HE2  H 100.723  -8.191 -36.677 1.00 . A A . 50 LYS HE2  1 1 
       15 27285 1 1 33 LYS HE3  H  99.715  -9.566 -36.227 1.00 . A A . 50 LYS HE3  1 1 
       15 27286 1 1 33 LYS HG2  H  99.351 -10.018 -33.686 1.00 . A A . 50 LYS HG2  1 1 
       15 27287 1 1 33 LYS HG3  H  98.185  -8.767 -34.120 1.00 . A A . 50 LYS HG3  1 1 
       15 27288 1 1 33 LYS HZ1  H  98.758  -6.768 -36.076 1.00 . A A . 50 LYS HZ1  1 1 
       15 27289 1 1 33 LYS HZ2  H  97.836  -8.194 -36.013 1.00 . A A . 50 LYS HZ2  1 1 
       15 27290 1 1 33 LYS HZ3  H  98.576  -7.720 -37.468 1.00 . A A . 50 LYS HZ3  1 1 
       15 27291 1 1 33 LYS N    N 100.481  -8.768 -30.203 1.00 . A A . 50 LYS N    1 1 
       15 27292 1 1 33 LYS NZ   N  98.674  -7.741 -36.433 1.00 . A A . 50 LYS NZ   1 1 
       15 27293 1 1 33 LYS O    O 102.729  -7.923 -32.488 1.00 . A A . 50 LYS O    1 1 
       15 27294 1 1 34 ARG C    C 103.208  -5.092 -31.193 1.00 . A A . 51 ARG C    1 1 
       15 27295 1 1 34 ARG CA   C 102.120  -5.267 -32.248 1.00 . A A . 51 ARG CA   1 1 
       15 27296 1 1 34 ARG CB   C 101.309  -3.974 -32.371 1.00 . A A . 51 ARG CB   1 1 
       15 27297 1 1 34 ARG CD   C 101.391  -1.565 -33.024 1.00 . A A . 51 ARG CD   1 1 
       15 27298 1 1 34 ARG CG   C 102.217  -2.840 -32.851 1.00 . A A . 51 ARG CG   1 1 
       15 27299 1 1 34 ARG CZ   C 101.727   0.679 -33.826 1.00 . A A . 51 ARG CZ   1 1 
       15 27300 1 1 34 ARG H    H 100.343  -6.186 -31.547 1.00 . A A . 51 ARG H    1 1 
       15 27301 1 1 34 ARG HA   H 102.586  -5.477 -33.199 1.00 . A A . 51 ARG HA   1 1 
       15 27302 1 1 34 ARG HB2  H 100.507  -4.121 -33.080 1.00 . A A . 51 ARG HB2  1 1 
       15 27303 1 1 34 ARG HB3  H 100.895  -3.718 -31.408 1.00 . A A . 51 ARG HB3  1 1 
       15 27304 1 1 34 ARG HD2  H 100.526  -1.778 -33.633 1.00 . A A . 51 ARG HD2  1 1 
       15 27305 1 1 34 ARG HD3  H 101.067  -1.217 -32.054 1.00 . A A . 51 ARG HD3  1 1 
       15 27306 1 1 34 ARG HE   H 103.090  -0.747 -33.992 1.00 . A A . 51 ARG HE   1 1 
       15 27307 1 1 34 ARG HG2  H 102.997  -2.669 -32.124 1.00 . A A . 51 ARG HG2  1 1 
       15 27308 1 1 34 ARG HG3  H 102.660  -3.109 -33.798 1.00 . A A . 51 ARG HG3  1 1 
       15 27309 1 1 34 ARG HH11 H  99.977   0.286 -32.936 1.00 . A A . 51 ARG HH11 1 1 
       15 27310 1 1 34 ARG HH12 H 100.178   1.908 -33.511 1.00 . A A . 51 ARG HH12 1 1 
       15 27311 1 1 34 ARG HH21 H 103.370   1.355 -34.750 1.00 . A A . 51 ARG HH21 1 1 
       15 27312 1 1 34 ARG HH22 H 102.099   2.513 -34.538 1.00 . A A . 51 ARG HH22 1 1 
       15 27313 1 1 34 ARG N    N 101.238  -6.375 -31.898 1.00 . A A . 51 ARG N    1 1 
       15 27314 1 1 34 ARG NE   N 102.191  -0.529 -33.668 1.00 . A A . 51 ARG NE   1 1 
       15 27315 1 1 34 ARG NH1  N 100.535   0.982 -33.390 1.00 . A A . 51 ARG NH1  1 1 
       15 27316 1 1 34 ARG NH2  N 102.456   1.587 -34.417 1.00 . A A . 51 ARG NH2  1 1 
       15 27317 1 1 34 ARG O    O 102.923  -4.761 -30.043 1.00 . A A . 51 ARG O    1 1 
       15 27318 1 1 35 GLY C    C 105.965  -3.706 -30.526 1.00 . A A . 52 GLY C    1 1 
       15 27319 1 1 35 GLY CA   C 105.561  -5.170 -30.672 1.00 . A A . 52 GLY CA   1 1 
       15 27320 1 1 35 GLY H    H 104.600  -5.568 -32.519 1.00 . A A . 52 GLY H    1 1 
       15 27321 1 1 35 GLY HA2  H 105.285  -5.562 -29.704 1.00 . A A . 52 GLY HA2  1 1 
       15 27322 1 1 35 GLY HA3  H 106.400  -5.729 -31.056 1.00 . A A . 52 GLY HA3  1 1 
       15 27323 1 1 35 GLY N    N 104.434  -5.308 -31.589 1.00 . A A . 52 GLY N    1 1 
       15 27324 2 1  6 SER C    C  84.324  18.766   3.241 1.00 . B B . 23 SER C    1 1 
       15 27325 2 1  6 SER CA   C  83.664  18.884   4.609 1.00 . B B . 23 SER CA   1 1 
       15 27326 2 1  6 SER CB   C  83.352  20.352   4.909 1.00 . B B . 23 SER CB   1 1 
       15 27327 2 1  6 SER HA   H  82.747  18.314   4.615 1.00 . B B . 23 SER HA   1 1 
       15 27328 2 1  6 SER HB2  H  82.631  20.720   4.199 1.00 . B B . 23 SER HB2  1 1 
       15 27329 2 1  6 SER HB3  H  82.945  20.436   5.909 1.00 . B B . 23 SER HB3  1 1 
       15 27330 2 1  6 SER HG   H  84.857  21.306   5.690 1.00 . B B . 23 SER HG   1 1 
       15 27331 2 1  6 SER N    N  84.586  18.351   5.652 1.00 . B B . 23 SER N    1 1 
       15 27332 2 1  6 SER O    O  84.499  19.761   2.539 1.00 . B B . 23 SER O    1 1 
       15 27333 2 1  6 SER OG   O  84.546  21.116   4.802 1.00 . B B . 23 SER OG   1 1 
       15 27334 2 1  7 ASP C    C  85.166  15.883   1.145 1.00 . B B . 24 ASP C    1 1 
       15 27335 2 1  7 ASP CA   C  85.335  17.336   1.584 1.00 . B B . 24 ASP CA   1 1 
       15 27336 2 1  7 ASP CB   C  86.825  17.671   1.687 1.00 . B B . 24 ASP CB   1 1 
       15 27337 2 1  7 ASP CG   C  87.006  19.173   1.877 1.00 . B B . 24 ASP CG   1 1 
       15 27338 2 1  7 ASP H    H  84.533  16.806   3.472 1.00 . B B . 24 ASP H    1 1 
       15 27339 2 1  7 ASP HA   H  84.889  17.980   0.843 1.00 . B B . 24 ASP HA   1 1 
       15 27340 2 1  7 ASP HB2  H  87.251  17.148   2.530 1.00 . B B . 24 ASP HB2  1 1 
       15 27341 2 1  7 ASP HB3  H  87.326  17.361   0.781 1.00 . B B . 24 ASP HB3  1 1 
       15 27342 2 1  7 ASP N    N  84.688  17.565   2.872 1.00 . B B . 24 ASP N    1 1 
       15 27343 2 1  7 ASP O    O  86.105  15.093   1.227 1.00 . B B . 24 ASP O    1 1 
       15 27344 2 1  7 ASP OD1  O  86.681  19.910   0.960 1.00 . B B . 24 ASP OD1  1 1 
       15 27345 2 1  7 ASP OD2  O  87.468  19.565   2.936 1.00 . B B . 24 ASP OD2  1 1 
       15 27346 2 1  8 PRO C    C  84.783  13.565  -0.683 1.00 . B B . 25 PRO C    1 1 
       15 27347 2 1  8 PRO CA   C  83.682  14.140   0.207 1.00 . B B . 25 PRO CA   1 1 
       15 27348 2 1  8 PRO CB   C  82.373  14.328  -0.563 1.00 . B B . 25 PRO CB   1 1 
       15 27349 2 1  8 PRO CD   C  82.819  16.412   0.557 1.00 . B B . 25 PRO CD   1 1 
       15 27350 2 1  8 PRO CG   C  81.696  15.461   0.134 1.00 . B B . 25 PRO CG   1 1 
       15 27351 2 1  8 PRO HA   H  83.512  13.484   1.044 1.00 . B B . 25 PRO HA   1 1 
       15 27352 2 1  8 PRO HB2  H  82.576  14.586  -1.594 1.00 . B B . 25 PRO HB2  1 1 
       15 27353 2 1  8 PRO HB3  H  81.764  13.439  -0.506 1.00 . B B . 25 PRO HB3  1 1 
       15 27354 2 1  8 PRO HD2  H  82.982  17.162  -0.205 1.00 . B B . 25 PRO HD2  1 1 
       15 27355 2 1  8 PRO HD3  H  82.597  16.875   1.507 1.00 . B B . 25 PRO HD3  1 1 
       15 27356 2 1  8 PRO HG2  H  81.009  15.958  -0.540 1.00 . B B . 25 PRO HG2  1 1 
       15 27357 2 1  8 PRO HG3  H  81.172  15.105   1.008 1.00 . B B . 25 PRO HG3  1 1 
       15 27358 2 1  8 PRO N    N  83.993  15.527   0.680 1.00 . B B . 25 PRO N    1 1 
       15 27359 2 1  8 PRO O    O  84.670  13.548  -1.907 1.00 . B B . 25 PRO O    1 1 
       15 27360 2 1  9 LEU C    C  86.545  11.217  -1.438 1.00 . B B . 26 LEU C    1 1 
       15 27361 2 1  9 LEU CA   C  86.961  12.527  -0.765 1.00 . B B . 26 LEU CA   1 1 
       15 27362 2 1  9 LEU CB   C  88.100  12.274   0.241 1.00 . B B . 26 LEU CB   1 1 
       15 27363 2 1  9 LEU CD1  C  90.569  11.997   0.573 1.00 . B B . 26 LEU CD1  1 1 
       15 27364 2 1  9 LEU CD2  C  89.557  11.564  -1.691 1.00 . B B . 26 LEU CD2  1 1 
       15 27365 2 1  9 LEU CG   C  89.480  12.428  -0.422 1.00 . B B . 26 LEU CG   1 1 
       15 27366 2 1  9 LEU H    H  85.852  13.156   0.925 1.00 . B B . 26 LEU H    1 1 
       15 27367 2 1  9 LEU HA   H  87.294  13.223  -1.520 1.00 . B B . 26 LEU HA   1 1 
       15 27368 2 1  9 LEU HB2  H  88.019  12.989   1.047 1.00 . B B . 26 LEU HB2  1 1 
       15 27369 2 1  9 LEU HB3  H  88.013  11.277   0.649 1.00 . B B . 26 LEU HB3  1 1 
       15 27370 2 1  9 LEU HD11 H  91.499  12.468   0.306 1.00 . B B . 26 LEU HD11 1 1 
       15 27371 2 1  9 LEU HD12 H  90.687  10.924   0.545 1.00 . B B . 26 LEU HD12 1 1 
       15 27372 2 1  9 LEU HD13 H  90.292  12.301   1.574 1.00 . B B . 26 LEU HD13 1 1 
       15 27373 2 1  9 LEU HD21 H  89.071  10.617  -1.516 1.00 . B B . 26 LEU HD21 1 1 
       15 27374 2 1  9 LEU HD22 H  90.592  11.392  -1.950 1.00 . B B . 26 LEU HD22 1 1 
       15 27375 2 1  9 LEU HD23 H  89.066  12.074  -2.505 1.00 . B B . 26 LEU HD23 1 1 
       15 27376 2 1  9 LEU HG   H  89.639  13.465  -0.685 1.00 . B B . 26 LEU HG   1 1 
       15 27377 2 1  9 LEU N    N  85.828  13.107  -0.054 1.00 . B B . 26 LEU N    1 1 
       15 27378 2 1  9 LEU O    O  86.891  10.957  -2.590 1.00 . B B . 26 LEU O    1 1 
       15 27379 2 1 10 VAL C    C  84.578   9.249  -2.501 1.00 . B B . 27 VAL C    1 1 
       15 27380 2 1 10 VAL CA   C  85.380   9.112  -1.208 1.00 . B B . 27 VAL CA   1 1 
       15 27381 2 1 10 VAL CB   C  84.519   8.417  -0.143 1.00 . B B . 27 VAL CB   1 1 
       15 27382 2 1 10 VAL CG1  C  84.160   6.995  -0.594 1.00 . B B . 27 VAL CG1  1 1 
       15 27383 2 1 10 VAL CG2  C  85.296   8.343   1.173 1.00 . B B . 27 VAL CG2  1 1 
       15 27384 2 1 10 VAL H    H  85.604  10.664   0.213 1.00 . B B . 27 VAL H    1 1 
       15 27385 2 1 10 VAL HA   H  86.246   8.497  -1.407 1.00 . B B . 27 VAL HA   1 1 
       15 27386 2 1 10 VAL HB   H  83.612   8.984   0.008 1.00 . B B . 27 VAL HB   1 1 
       15 27387 2 1 10 VAL HG11 H  83.507   6.540   0.138 1.00 . B B . 27 VAL HG11 1 1 
       15 27388 2 1 10 VAL HG12 H  85.062   6.407  -0.684 1.00 . B B . 27 VAL HG12 1 1 
       15 27389 2 1 10 VAL HG13 H  83.659   7.030  -1.548 1.00 . B B . 27 VAL HG13 1 1 
       15 27390 2 1 10 VAL HG21 H  85.467   9.341   1.547 1.00 . B B . 27 VAL HG21 1 1 
       15 27391 2 1 10 VAL HG22 H  86.242   7.854   1.004 1.00 . B B . 27 VAL HG22 1 1 
       15 27392 2 1 10 VAL HG23 H  84.726   7.780   1.897 1.00 . B B . 27 VAL HG23 1 1 
       15 27393 2 1 10 VAL N    N  85.829  10.406  -0.706 1.00 . B B . 27 VAL N    1 1 
       15 27394 2 1 10 VAL O    O  84.858   8.548  -3.473 1.00 . B B . 27 VAL O    1 1 
       15 27395 2 1 11 VAL C    C  83.553  11.016  -4.842 1.00 . B B . 28 VAL C    1 1 
       15 27396 2 1 11 VAL CA   C  82.779  10.303  -3.727 1.00 . B B . 28 VAL CA   1 1 
       15 27397 2 1 11 VAL CB   C  81.501  11.091  -3.361 1.00 . B B . 28 VAL CB   1 1 
       15 27398 2 1 11 VAL CG1  C  81.766  12.607  -3.401 1.00 . B B . 28 VAL CG1  1 1 
       15 27399 2 1 11 VAL CG2  C  80.368  10.745  -4.339 1.00 . B B . 28 VAL CG2  1 1 
       15 27400 2 1 11 VAL H    H  83.377  10.687  -1.754 1.00 . B B . 28 VAL H    1 1 
       15 27401 2 1 11 VAL HA   H  82.490   9.328  -4.089 1.00 . B B . 28 VAL HA   1 1 
       15 27402 2 1 11 VAL HB   H  81.197  10.817  -2.360 1.00 . B B . 28 VAL HB   1 1 
       15 27403 2 1 11 VAL HG11 H  81.660  12.971  -4.414 1.00 . B B . 28 VAL HG11 1 1 
       15 27404 2 1 11 VAL HG12 H  82.767  12.805  -3.056 1.00 . B B . 28 VAL HG12 1 1 
       15 27405 2 1 11 VAL HG13 H  81.057  13.115  -2.762 1.00 . B B . 28 VAL HG13 1 1 
       15 27406 2 1 11 VAL HG21 H  80.689  10.947  -5.350 1.00 . B B . 28 VAL HG21 1 1 
       15 27407 2 1 11 VAL HG22 H  79.499  11.345  -4.110 1.00 . B B . 28 VAL HG22 1 1 
       15 27408 2 1 11 VAL HG23 H  80.116   9.699  -4.242 1.00 . B B . 28 VAL HG23 1 1 
       15 27409 2 1 11 VAL N    N  83.599  10.118  -2.528 1.00 . B B . 28 VAL N    1 1 
       15 27410 2 1 11 VAL O    O  83.235  10.869  -6.023 1.00 . B B . 28 VAL O    1 1 
       15 27411 2 1 12 ALA C    C  86.057  11.655  -6.407 1.00 . B B . 29 ALA C    1 1 
       15 27412 2 1 12 ALA CA   C  85.317  12.558  -5.423 1.00 . B B . 29 ALA CA   1 1 
       15 27413 2 1 12 ALA CB   C  86.325  13.439  -4.687 1.00 . B B . 29 ALA CB   1 1 
       15 27414 2 1 12 ALA H    H  84.740  11.861  -3.504 1.00 . B B . 29 ALA H    1 1 
       15 27415 2 1 12 ALA HA   H  84.651  13.196  -5.981 1.00 . B B . 29 ALA HA   1 1 
       15 27416 2 1 12 ALA HB1  H  86.889  14.016  -5.406 1.00 . B B . 29 ALA HB1  1 1 
       15 27417 2 1 12 ALA HB2  H  86.999  12.817  -4.117 1.00 . B B . 29 ALA HB2  1 1 
       15 27418 2 1 12 ALA HB3  H  85.801  14.108  -4.021 1.00 . B B . 29 ALA HB3  1 1 
       15 27419 2 1 12 ALA N    N  84.526  11.795  -4.459 1.00 . B B . 29 ALA N    1 1 
       15 27420 2 1 12 ALA O    O  86.107  11.951  -7.596 1.00 . B B . 29 ALA O    1 1 
       15 27421 2 1 13 ALA C    C  86.323   8.893  -7.692 1.00 . B B . 30 ALA C    1 1 
       15 27422 2 1 13 ALA CA   C  87.322   9.672  -6.831 1.00 . B B . 30 ALA CA   1 1 
       15 27423 2 1 13 ALA CB   C  88.181   8.715  -6.028 1.00 . B B . 30 ALA CB   1 1 
       15 27424 2 1 13 ALA H    H  86.520  10.377  -4.967 1.00 . B B . 30 ALA H    1 1 
       15 27425 2 1 13 ALA HA   H  87.962  10.253  -7.479 1.00 . B B . 30 ALA HA   1 1 
       15 27426 2 1 13 ALA HB1  H  88.758   8.107  -6.705 1.00 . B B . 30 ALA HB1  1 1 
       15 27427 2 1 13 ALA HB2  H  87.543   8.096  -5.426 1.00 . B B . 30 ALA HB2  1 1 
       15 27428 2 1 13 ALA HB3  H  88.844   9.276  -5.389 1.00 . B B . 30 ALA HB3  1 1 
       15 27429 2 1 13 ALA N    N  86.616  10.574  -5.931 1.00 . B B . 30 ALA N    1 1 
       15 27430 2 1 13 ALA O    O  86.432   8.849  -8.917 1.00 . B B . 30 ALA O    1 1 
       15 27431 2 1 14 SER C    C  83.678   8.193  -8.859 1.00 . B B . 31 SER C    1 1 
       15 27432 2 1 14 SER CA   C  84.342   7.476  -7.675 1.00 . B B . 31 SER CA   1 1 
       15 27433 2 1 14 SER CB   C  83.280   7.140  -6.639 1.00 . B B . 31 SER CB   1 1 
       15 27434 2 1 14 SER H    H  85.388   8.336  -6.047 1.00 . B B . 31 SER H    1 1 
       15 27435 2 1 14 SER HA   H  84.783   6.556  -8.026 1.00 . B B . 31 SER HA   1 1 
       15 27436 2 1 14 SER HB2  H  83.747   6.713  -5.771 1.00 . B B . 31 SER HB2  1 1 
       15 27437 2 1 14 SER HB3  H  82.769   8.046  -6.354 1.00 . B B . 31 SER HB3  1 1 
       15 27438 2 1 14 SER HG   H  82.003   6.583  -7.997 1.00 . B B . 31 SER HG   1 1 
       15 27439 2 1 14 SER N    N  85.379   8.284  -7.030 1.00 . B B . 31 SER N    1 1 
       15 27440 2 1 14 SER O    O  83.175   7.551  -9.779 1.00 . B B . 31 SER O    1 1 
       15 27441 2 1 14 SER OG   O  82.358   6.207  -7.187 1.00 . B B . 31 SER OG   1 1 
       15 27442 2 1 15 ILE C    C  83.734   9.946 -11.238 1.00 . B B . 32 ILE C    1 1 
       15 27443 2 1 15 ILE CA   C  83.055  10.263  -9.902 1.00 . B B . 32 ILE CA   1 1 
       15 27444 2 1 15 ILE CB   C  83.116  11.775  -9.599 1.00 . B B . 32 ILE CB   1 1 
       15 27445 2 1 15 ILE CD1  C  82.047  13.994 -10.032 1.00 . B B . 32 ILE CD1  1 1 
       15 27446 2 1 15 ILE CG1  C  82.032  12.510 -10.399 1.00 . B B . 32 ILE CG1  1 1 
       15 27447 2 1 15 ILE CG2  C  84.493  12.342  -9.970 1.00 . B B . 32 ILE CG2  1 1 
       15 27448 2 1 15 ILE H    H  84.118   9.924  -8.062 1.00 . B B . 32 ILE H    1 1 
       15 27449 2 1 15 ILE HA   H  82.018   9.962  -9.978 1.00 . B B . 32 ILE HA   1 1 
       15 27450 2 1 15 ILE HB   H  82.946  11.930  -8.542 1.00 . B B . 32 ILE HB   1 1 
       15 27451 2 1 15 ILE HD11 H  81.142  14.464 -10.392 1.00 . B B . 32 ILE HD11 1 1 
       15 27452 2 1 15 ILE HD12 H  82.903  14.469 -10.487 1.00 . B B . 32 ILE HD12 1 1 
       15 27453 2 1 15 ILE HD13 H  82.104  14.100  -8.959 1.00 . B B . 32 ILE HD13 1 1 
       15 27454 2 1 15 ILE HG12 H  82.226  12.397 -11.455 1.00 . B B . 32 ILE HG12 1 1 
       15 27455 2 1 15 ILE HG13 H  81.065  12.093 -10.164 1.00 . B B . 32 ILE HG13 1 1 
       15 27456 2 1 15 ILE HG21 H  84.656  13.271  -9.444 1.00 . B B . 32 ILE HG21 1 1 
       15 27457 2 1 15 ILE HG22 H  84.539  12.519 -11.036 1.00 . B B . 32 ILE HG22 1 1 
       15 27458 2 1 15 ILE HG23 H  85.256  11.635  -9.695 1.00 . B B . 32 ILE HG23 1 1 
       15 27459 2 1 15 ILE N    N  83.674   9.492  -8.822 1.00 . B B . 32 ILE N    1 1 
       15 27460 2 1 15 ILE O    O  83.081   9.863 -12.272 1.00 . B B . 32 ILE O    1 1 
       15 27461 2 1 16 ILE C    C  85.480   8.113 -12.965 1.00 . B B . 33 ILE C    1 1 
       15 27462 2 1 16 ILE CA   C  85.795   9.505 -12.408 1.00 . B B . 33 ILE CA   1 1 
       15 27463 2 1 16 ILE CB   C  87.295   9.623 -12.100 1.00 . B B . 33 ILE CB   1 1 
       15 27464 2 1 16 ILE CD1  C  88.998  11.207 -11.186 1.00 . B B . 33 ILE CD1  1 1 
       15 27465 2 1 16 ILE CG1  C  87.656  11.101 -11.907 1.00 . B B . 33 ILE CG1  1 1 
       15 27466 2 1 16 ILE CG2  C  88.122   9.045 -13.257 1.00 . B B . 33 ILE CG2  1 1 
       15 27467 2 1 16 ILE H    H  85.488   9.908 -10.344 1.00 . B B . 33 ILE H    1 1 
       15 27468 2 1 16 ILE HA   H  85.543  10.239 -13.159 1.00 . B B . 33 ILE HA   1 1 
       15 27469 2 1 16 ILE HB   H  87.516   9.075 -11.195 1.00 . B B . 33 ILE HB   1 1 
       15 27470 2 1 16 ILE HD11 H  89.306  12.242 -11.155 1.00 . B B . 33 ILE HD11 1 1 
       15 27471 2 1 16 ILE HD12 H  89.735  10.625 -11.715 1.00 . B B . 33 ILE HD12 1 1 
       15 27472 2 1 16 ILE HD13 H  88.896  10.831 -10.179 1.00 . B B . 33 ILE HD13 1 1 
       15 27473 2 1 16 ILE HG12 H  87.727  11.583 -12.872 1.00 . B B . 33 ILE HG12 1 1 
       15 27474 2 1 16 ILE HG13 H  86.897  11.588 -11.319 1.00 . B B . 33 ILE HG13 1 1 
       15 27475 2 1 16 ILE HG21 H  88.082   7.966 -13.224 1.00 . B B . 33 ILE HG21 1 1 
       15 27476 2 1 16 ILE HG22 H  89.149   9.369 -13.163 1.00 . B B . 33 ILE HG22 1 1 
       15 27477 2 1 16 ILE HG23 H  87.720   9.392 -14.196 1.00 . B B . 33 ILE HG23 1 1 
       15 27478 2 1 16 ILE N    N  85.026   9.796 -11.201 1.00 . B B . 33 ILE N    1 1 
       15 27479 2 1 16 ILE O    O  85.441   7.924 -14.178 1.00 . B B . 33 ILE O    1 1 
       15 27480 2 1 17 GLY C    C  84.096   5.641 -13.674 1.00 . B B . 34 GLY C    1 1 
       15 27481 2 1 17 GLY CA   C  85.131   5.768 -12.558 1.00 . B B . 34 GLY CA   1 1 
       15 27482 2 1 17 GLY H    H  85.472   7.299 -11.150 1.00 . B B . 34 GLY H    1 1 
       15 27483 2 1 17 GLY HA2  H  86.070   5.380 -12.915 1.00 . B B . 34 GLY HA2  1 1 
       15 27484 2 1 17 GLY HA3  H  84.808   5.172 -11.717 1.00 . B B . 34 GLY HA3  1 1 
       15 27485 2 1 17 GLY N    N  85.340   7.140 -12.107 1.00 . B B . 34 GLY N    1 1 
       15 27486 2 1 17 GLY O    O  84.339   4.936 -14.654 1.00 . B B . 34 GLY O    1 1 
       15 27487 2 1 18 ILE C    C  82.511   6.846 -15.907 1.00 . B B . 35 ILE C    1 1 
       15 27488 2 1 18 ILE CA   C  81.974   6.187 -14.626 1.00 . B B . 35 ILE CA   1 1 
       15 27489 2 1 18 ILE CB   C  80.625   6.795 -14.170 1.00 . B B . 35 ILE CB   1 1 
       15 27490 2 1 18 ILE CD1  C  78.419   7.701 -14.933 1.00 . B B . 35 ILE CD1  1 1 
       15 27491 2 1 18 ILE CG1  C  79.857   7.396 -15.357 1.00 . B B . 35 ILE CG1  1 1 
       15 27492 2 1 18 ILE CG2  C  80.880   7.876 -13.129 1.00 . B B . 35 ILE CG2  1 1 
       15 27493 2 1 18 ILE H    H  82.803   6.857 -12.774 1.00 . B B . 35 ILE H    1 1 
       15 27494 2 1 18 ILE HA   H  81.822   5.134 -14.838 1.00 . B B . 35 ILE HA   1 1 
       15 27495 2 1 18 ILE HB   H  80.023   6.015 -13.716 1.00 . B B . 35 ILE HB   1 1 
       15 27496 2 1 18 ILE HD11 H  77.963   6.808 -14.532 1.00 . B B . 35 ILE HD11 1 1 
       15 27497 2 1 18 ILE HD12 H  77.856   8.038 -15.791 1.00 . B B . 35 ILE HD12 1 1 
       15 27498 2 1 18 ILE HD13 H  78.422   8.474 -14.180 1.00 . B B . 35 ILE HD13 1 1 
       15 27499 2 1 18 ILE HG12 H  80.341   8.308 -15.674 1.00 . B B . 35 ILE HG12 1 1 
       15 27500 2 1 18 ILE HG13 H  79.847   6.690 -16.174 1.00 . B B . 35 ILE HG13 1 1 
       15 27501 2 1 18 ILE HG21 H  81.647   8.539 -13.488 1.00 . B B . 35 ILE HG21 1 1 
       15 27502 2 1 18 ILE HG22 H  81.202   7.412 -12.204 1.00 . B B . 35 ILE HG22 1 1 
       15 27503 2 1 18 ILE HG23 H  79.971   8.432 -12.956 1.00 . B B . 35 ILE HG23 1 1 
       15 27504 2 1 18 ILE N    N  82.974   6.294 -13.562 1.00 . B B . 35 ILE N    1 1 
       15 27505 2 1 18 ILE O    O  82.252   6.368 -17.012 1.00 . B B . 35 ILE O    1 1 
       15 27506 2 1 19 LEU C    C  84.834   7.639 -17.606 1.00 . B B . 36 LEU C    1 1 
       15 27507 2 1 19 LEU CA   C  83.859   8.586 -16.907 1.00 . B B . 36 LEU CA   1 1 
       15 27508 2 1 19 LEU CB   C  84.612   9.841 -16.434 1.00 . B B . 36 LEU CB   1 1 
       15 27509 2 1 19 LEU CD1  C  83.985  11.601 -18.131 1.00 . B B . 36 LEU CD1  1 1 
       15 27510 2 1 19 LEU CD2  C  86.319  11.522 -17.222 1.00 . B B . 36 LEU CD2  1 1 
       15 27511 2 1 19 LEU CG   C  85.104  10.673 -17.640 1.00 . B B . 36 LEU CG   1 1 
       15 27512 2 1 19 LEU H    H  83.463   8.227 -14.850 1.00 . B B . 36 LEU H    1 1 
       15 27513 2 1 19 LEU HA   H  83.078   8.870 -17.594 1.00 . B B . 36 LEU HA   1 1 
       15 27514 2 1 19 LEU HB2  H  83.956  10.442 -15.823 1.00 . B B . 36 LEU HB2  1 1 
       15 27515 2 1 19 LEU HB3  H  85.462   9.536 -15.844 1.00 . B B . 36 LEU HB3  1 1 
       15 27516 2 1 19 LEU HD11 H  83.638  12.213 -17.311 1.00 . B B . 36 LEU HD11 1 1 
       15 27517 2 1 19 LEU HD12 H  83.165  11.011 -18.512 1.00 . B B . 36 LEU HD12 1 1 
       15 27518 2 1 19 LEU HD13 H  84.365  12.237 -18.917 1.00 . B B . 36 LEU HD13 1 1 
       15 27519 2 1 19 LEU HD21 H  87.207  10.901 -17.198 1.00 . B B . 36 LEU HD21 1 1 
       15 27520 2 1 19 LEU HD22 H  86.148  11.938 -16.240 1.00 . B B . 36 LEU HD22 1 1 
       15 27521 2 1 19 LEU HD23 H  86.463  12.324 -17.932 1.00 . B B . 36 LEU HD23 1 1 
       15 27522 2 1 19 LEU HG   H  85.393  10.013 -18.445 1.00 . B B . 36 LEU HG   1 1 
       15 27523 2 1 19 LEU N    N  83.269   7.902 -15.754 1.00 . B B . 36 LEU N    1 1 
       15 27524 2 1 19 LEU O    O  84.873   7.546 -18.833 1.00 . B B . 36 LEU O    1 1 
       15 27525 2 1 20 HIS C    C  85.900   4.873 -18.056 1.00 . B B . 37 HIS C    1 1 
       15 27526 2 1 20 HIS CA   C  86.594   6.020 -17.310 1.00 . B B . 37 HIS CA   1 1 
       15 27527 2 1 20 HIS CB   C  87.483   5.511 -16.131 1.00 . B B . 37 HIS CB   1 1 
       15 27528 2 1 20 HIS CD2  C  87.270   3.217 -14.844 1.00 . B B . 37 HIS CD2  1 1 
       15 27529 2 1 20 HIS CE1  C  87.436   1.874 -16.533 1.00 . B B . 37 HIS CE1  1 1 
       15 27530 2 1 20 HIS CG   C  87.425   4.004 -15.960 1.00 . B B . 37 HIS CG   1 1 
       15 27531 2 1 20 HIS H    H  85.493   7.118 -15.844 1.00 . B B . 37 HIS H    1 1 
       15 27532 2 1 20 HIS HA   H  87.223   6.544 -18.017 1.00 . B B . 37 HIS HA   1 1 
       15 27533 2 1 20 HIS HB2  H  88.510   5.797 -16.306 1.00 . B B . 37 HIS HB2  1 1 
       15 27534 2 1 20 HIS HB3  H  87.145   5.980 -15.218 1.00 . B B . 37 HIS HB3  1 1 
       15 27535 2 1 20 HIS HD1  H  87.655   3.365 -17.968 1.00 . B B . 37 HIS HD1  1 1 
       15 27536 2 1 20 HIS HD2  H  87.174   3.583 -13.835 1.00 . B B . 37 HIS HD2  1 1 
       15 27537 2 1 20 HIS HE1  H  87.470   0.980 -17.135 1.00 . B B . 37 HIS HE1  1 1 
       15 27538 2 1 20 HIS HE2  H  87.182   1.101 -14.618 1.00 . B B . 37 HIS HE2  1 1 
       15 27539 2 1 20 HIS N    N  85.603   6.963 -16.804 1.00 . B B . 37 HIS N    1 1 
       15 27540 2 1 20 HIS ND1  N  87.532   3.122 -17.026 1.00 . B B . 37 HIS ND1  1 1 
       15 27541 2 1 20 HIS NE2  N  87.277   1.877 -15.208 1.00 . B B . 37 HIS NE2  1 1 
       15 27542 2 1 20 HIS O    O  86.444   4.334 -19.019 1.00 . B B . 37 HIS O    1 1 
       15 27543 2 1 21 PHE C    C  83.566   3.698 -19.652 1.00 . B B . 38 PHE C    1 1 
       15 27544 2 1 21 PHE CA   C  84.006   3.391 -18.216 1.00 . B B . 38 PHE CA   1 1 
       15 27545 2 1 21 PHE CB   C  82.776   3.040 -17.375 1.00 . B B . 38 PHE CB   1 1 
       15 27546 2 1 21 PHE CD1  C  82.535   0.531 -17.536 1.00 . B B . 38 PHE CD1  1 1 
       15 27547 2 1 21 PHE CD2  C  81.095   1.934 -18.893 1.00 . B B . 38 PHE CD2  1 1 
       15 27548 2 1 21 PHE CE1  C  81.927  -0.610 -18.073 1.00 . B B . 38 PHE CE1  1 1 
       15 27549 2 1 21 PHE CE2  C  80.488   0.793 -19.430 1.00 . B B . 38 PHE CE2  1 1 
       15 27550 2 1 21 PHE CG   C  82.119   1.805 -17.947 1.00 . B B . 38 PHE CG   1 1 
       15 27551 2 1 21 PHE CZ   C  80.904  -0.480 -19.020 1.00 . B B . 38 PHE CZ   1 1 
       15 27552 2 1 21 PHE H    H  84.358   4.947 -16.816 1.00 . B B . 38 PHE H    1 1 
       15 27553 2 1 21 PHE HA   H  84.653   2.527 -18.237 1.00 . B B . 38 PHE HA   1 1 
       15 27554 2 1 21 PHE HB2  H  83.078   2.851 -16.356 1.00 . B B . 38 PHE HB2  1 1 
       15 27555 2 1 21 PHE HB3  H  82.078   3.863 -17.398 1.00 . B B . 38 PHE HB3  1 1 
       15 27556 2 1 21 PHE HD1  H  83.323   0.426 -16.804 1.00 . B B . 38 PHE HD1  1 1 
       15 27557 2 1 21 PHE HD2  H  80.774   2.915 -19.209 1.00 . B B . 38 PHE HD2  1 1 
       15 27558 2 1 21 PHE HE1  H  82.247  -1.592 -17.759 1.00 . B B . 38 PHE HE1  1 1 
       15 27559 2 1 21 PHE HE2  H  79.699   0.893 -20.160 1.00 . B B . 38 PHE HE2  1 1 
       15 27560 2 1 21 PHE HZ   H  80.435  -1.360 -19.433 1.00 . B B . 38 PHE HZ   1 1 
       15 27561 2 1 21 PHE N    N  84.738   4.496 -17.599 1.00 . B B . 38 PHE N    1 1 
       15 27562 2 1 21 PHE O    O  83.764   2.875 -20.545 1.00 . B B . 38 PHE O    1 1 
       15 27563 2 1 22 ILE C    C  83.599   5.373 -22.211 1.00 . B B . 39 ILE C    1 1 
       15 27564 2 1 22 ILE CA   C  82.462   5.167 -21.210 1.00 . B B . 39 ILE CA   1 1 
       15 27565 2 1 22 ILE CB   C  81.571   6.411 -21.164 1.00 . B B . 39 ILE CB   1 1 
       15 27566 2 1 22 ILE CD1  C  81.484   8.855 -20.659 1.00 . B B . 39 ILE CD1  1 1 
       15 27567 2 1 22 ILE CG1  C  82.317   7.579 -20.510 1.00 . B B . 39 ILE CG1  1 1 
       15 27568 2 1 22 ILE CG2  C  80.314   6.098 -20.351 1.00 . B B . 39 ILE CG2  1 1 
       15 27569 2 1 22 ILE H    H  82.776   5.451 -19.131 1.00 . B B . 39 ILE H    1 1 
       15 27570 2 1 22 ILE HA   H  81.860   4.341 -21.559 1.00 . B B . 39 ILE HA   1 1 
       15 27571 2 1 22 ILE HB   H  81.286   6.682 -22.171 1.00 . B B . 39 ILE HB   1 1 
       15 27572 2 1 22 ILE HD11 H  81.974   9.667 -20.143 1.00 . B B . 39 ILE HD11 1 1 
       15 27573 2 1 22 ILE HD12 H  80.504   8.698 -20.236 1.00 . B B . 39 ILE HD12 1 1 
       15 27574 2 1 22 ILE HD13 H  81.388   9.100 -21.707 1.00 . B B . 39 ILE HD13 1 1 
       15 27575 2 1 22 ILE HG12 H  82.470   7.368 -19.462 1.00 . B B . 39 ILE HG12 1 1 
       15 27576 2 1 22 ILE HG13 H  83.269   7.717 -20.994 1.00 . B B . 39 ILE HG13 1 1 
       15 27577 2 1 22 ILE HG21 H  79.771   5.294 -20.826 1.00 . B B . 39 ILE HG21 1 1 
       15 27578 2 1 22 ILE HG22 H  79.689   6.977 -20.302 1.00 . B B . 39 ILE HG22 1 1 
       15 27579 2 1 22 ILE HG23 H  80.597   5.800 -19.352 1.00 . B B . 39 ILE HG23 1 1 
       15 27580 2 1 22 ILE N    N  82.948   4.831 -19.869 1.00 . B B . 39 ILE N    1 1 
       15 27581 2 1 22 ILE O    O  83.481   4.983 -23.369 1.00 . B B . 39 ILE O    1 1 
       15 27582 2 1 23 ALA C    C  86.499   4.871 -23.006 1.00 . B B . 40 ALA C    1 1 
       15 27583 2 1 23 ALA CA   C  85.798   6.192 -22.692 1.00 . B B . 40 ALA CA   1 1 
       15 27584 2 1 23 ALA CB   C  86.793   7.170 -22.067 1.00 . B B . 40 ALA CB   1 1 
       15 27585 2 1 23 ALA H    H  84.737   6.266 -20.856 1.00 . B B . 40 ALA H    1 1 
       15 27586 2 1 23 ALA HA   H  85.427   6.616 -23.615 1.00 . B B . 40 ALA HA   1 1 
       15 27587 2 1 23 ALA HB1  H  87.102   6.803 -21.100 1.00 . B B . 40 ALA HB1  1 1 
       15 27588 2 1 23 ALA HB2  H  86.324   8.137 -21.952 1.00 . B B . 40 ALA HB2  1 1 
       15 27589 2 1 23 ALA HB3  H  87.656   7.265 -22.709 1.00 . B B . 40 ALA HB3  1 1 
       15 27590 2 1 23 ALA N    N  84.675   5.969 -21.789 1.00 . B B . 40 ALA N    1 1 
       15 27591 2 1 23 ALA O    O  87.099   4.711 -24.067 1.00 . B B . 40 ALA O    1 1 
       15 27592 2 1 24 TRP C    C  86.626   1.890 -23.447 1.00 . B B . 41 TRP C    1 1 
       15 27593 2 1 24 TRP CA   C  87.094   2.657 -22.212 1.00 . B B . 41 TRP CA   1 1 
       15 27594 2 1 24 TRP CB   C  86.807   1.827 -20.958 1.00 . B B . 41 TRP CB   1 1 
       15 27595 2 1 24 TRP CD1  C  87.241  -0.491 -21.898 1.00 . B B . 41 TRP CD1  1 1 
       15 27596 2 1 24 TRP CD2  C  88.582   0.015 -20.164 1.00 . B B . 41 TRP CD2  1 1 
       15 27597 2 1 24 TRP CE2  C  88.927  -1.287 -20.584 1.00 . B B . 41 TRP CE2  1 1 
       15 27598 2 1 24 TRP CE3  C  89.287   0.567 -19.077 1.00 . B B . 41 TRP CE3  1 1 
       15 27599 2 1 24 TRP CG   C  87.513   0.509 -21.022 1.00 . B B . 41 TRP CG   1 1 
       15 27600 2 1 24 TRP CH2  C  90.608  -1.467 -18.874 1.00 . B B . 41 TRP CH2  1 1 
       15 27601 2 1 24 TRP CZ2  C  89.923  -2.016 -19.950 1.00 . B B . 41 TRP CZ2  1 1 
       15 27602 2 1 24 TRP CZ3  C  90.292  -0.175 -18.432 1.00 . B B . 41 TRP CZ3  1 1 
       15 27603 2 1 24 TRP H    H  85.962   4.161 -21.242 1.00 . B B . 41 TRP H    1 1 
       15 27604 2 1 24 TRP HA   H  88.157   2.806 -22.284 1.00 . B B . 41 TRP HA   1 1 
       15 27605 2 1 24 TRP HB2  H  87.149   2.367 -20.089 1.00 . B B . 41 TRP HB2  1 1 
       15 27606 2 1 24 TRP HB3  H  85.744   1.658 -20.876 1.00 . B B . 41 TRP HB3  1 1 
       15 27607 2 1 24 TRP HD1  H  86.494  -0.469 -22.670 1.00 . B B . 41 TRP HD1  1 1 
       15 27608 2 1 24 TRP HE1  H  88.100  -2.394 -22.140 1.00 . B B . 41 TRP HE1  1 1 
       15 27609 2 1 24 TRP HE3  H  89.051   1.563 -18.734 1.00 . B B . 41 TRP HE3  1 1 
       15 27610 2 1 24 TRP HH2  H  91.367  -2.048 -18.371 1.00 . B B . 41 TRP HH2  1 1 
       15 27611 2 1 24 TRP HZ2  H  90.168  -2.998 -20.295 1.00 . B B . 41 TRP HZ2  1 1 
       15 27612 2 1 24 TRP HZ3  H  90.823   0.252 -17.594 1.00 . B B . 41 TRP HZ3  1 1 
       15 27613 2 1 24 TRP N    N  86.440   3.960 -22.073 1.00 . B B . 41 TRP N    1 1 
       15 27614 2 1 24 TRP NE1  N  88.087  -1.548 -21.644 1.00 . B B . 41 TRP NE1  1 1 
       15 27615 2 1 24 TRP O    O  87.448   1.385 -24.211 1.00 . B B . 41 TRP O    1 1 
       15 27616 2 1 25 THR C    C  85.492   1.434 -26.054 1.00 . B B . 42 THR C    1 1 
       15 27617 2 1 25 THR CA   C  84.820   1.003 -24.757 1.00 . B B . 42 THR CA   1 1 
       15 27618 2 1 25 THR CB   C  83.303   1.182 -24.884 1.00 . B B . 42 THR CB   1 1 
       15 27619 2 1 25 THR CG2  C  82.920   2.595 -24.461 1.00 . B B . 42 THR CG2  1 1 
       15 27620 2 1 25 THR H    H  84.719   2.156 -22.974 1.00 . B B . 42 THR H    1 1 
       15 27621 2 1 25 THR HA   H  85.029  -0.045 -24.593 1.00 . B B . 42 THR HA   1 1 
       15 27622 2 1 25 THR HB   H  82.797   0.470 -24.249 1.00 . B B . 42 THR HB   1 1 
       15 27623 2 1 25 THR HG1  H  82.219   0.314 -26.247 1.00 . B B . 42 THR HG1  1 1 
       15 27624 2 1 25 THR HG21 H  83.044   2.694 -23.393 1.00 . B B . 42 THR HG21 1 1 
       15 27625 2 1 25 THR HG22 H  81.889   2.784 -24.723 1.00 . B B . 42 THR HG22 1 1 
       15 27626 2 1 25 THR HG23 H  83.557   3.305 -24.968 1.00 . B B . 42 THR HG23 1 1 
       15 27627 2 1 25 THR N    N  85.340   1.764 -23.622 1.00 . B B . 42 THR N    1 1 
       15 27628 2 1 25 THR O    O  85.747   0.613 -26.928 1.00 . B B . 42 THR O    1 1 
       15 27629 2 1 25 THR OG1  O  82.917   0.972 -26.236 1.00 . B B . 42 THR OG1  1 1 
       15 27630 2 1 26 ILE C    C  87.547   2.396 -27.857 1.00 . B B . 43 ILE C    1 1 
       15 27631 2 1 26 ILE CA   C  86.324   3.219 -27.421 1.00 . B B . 43 ILE CA   1 1 
       15 27632 2 1 26 ILE CB   C  86.689   4.712 -27.216 1.00 . B B . 43 ILE CB   1 1 
       15 27633 2 1 26 ILE CD1  C  86.805   6.972 -28.280 1.00 . B B . 43 ILE CD1  1 1 
       15 27634 2 1 26 ILE CG1  C  86.523   5.489 -28.529 1.00 . B B . 43 ILE CG1  1 1 
       15 27635 2 1 26 ILE CG2  C  88.136   4.869 -26.726 1.00 . B B . 43 ILE CG2  1 1 
       15 27636 2 1 26 ILE H    H  85.459   3.334 -25.498 1.00 . B B . 43 ILE H    1 1 
       15 27637 2 1 26 ILE HA   H  85.580   3.149 -28.201 1.00 . B B . 43 ILE HA   1 1 
       15 27638 2 1 26 ILE HB   H  86.025   5.131 -26.474 1.00 . B B . 43 ILE HB   1 1 
       15 27639 2 1 26 ILE HD11 H  86.320   7.283 -27.365 1.00 . B B . 43 ILE HD11 1 1 
       15 27640 2 1 26 ILE HD12 H  86.423   7.554 -29.105 1.00 . B B . 43 ILE HD12 1 1 
       15 27641 2 1 26 ILE HD13 H  87.871   7.127 -28.192 1.00 . B B . 43 ILE HD13 1 1 
       15 27642 2 1 26 ILE HG12 H  87.216   5.108 -29.264 1.00 . B B . 43 ILE HG12 1 1 
       15 27643 2 1 26 ILE HG13 H  85.509   5.373 -28.891 1.00 . B B . 43 ILE HG13 1 1 
       15 27644 2 1 26 ILE HG21 H  88.813   4.707 -27.550 1.00 . B B . 43 ILE HG21 1 1 
       15 27645 2 1 26 ILE HG22 H  88.336   4.147 -25.949 1.00 . B B . 43 ILE HG22 1 1 
       15 27646 2 1 26 ILE HG23 H  88.276   5.865 -26.337 1.00 . B B . 43 ILE HG23 1 1 
       15 27647 2 1 26 ILE N    N  85.732   2.702 -26.194 1.00 . B B . 43 ILE N    1 1 
       15 27648 2 1 26 ILE O    O  87.717   2.136 -29.042 1.00 . B B . 43 ILE O    1 1 
       15 27649 2 1 27 GLY C    C  89.115  -0.052 -28.087 1.00 . B B . 44 GLY C    1 1 
       15 27650 2 1 27 GLY CA   C  89.545   1.177 -27.296 1.00 . B B . 44 GLY CA   1 1 
       15 27651 2 1 27 GLY H    H  88.202   2.187 -25.990 1.00 . B B . 44 GLY H    1 1 
       15 27652 2 1 27 GLY HA2  H  90.211   1.773 -27.906 1.00 . B B . 44 GLY HA2  1 1 
       15 27653 2 1 27 GLY HA3  H  90.060   0.862 -26.400 1.00 . B B . 44 GLY HA3  1 1 
       15 27654 2 1 27 GLY N    N  88.371   1.977 -26.932 1.00 . B B . 44 GLY N    1 1 
       15 27655 2 1 27 GLY O    O  89.720  -0.401 -29.101 1.00 . B B . 44 GLY O    1 1 
       15 27656 2 1 28 HIS C    C  87.549  -1.821 -29.713 1.00 . B B . 45 HIS C    1 1 
       15 27657 2 1 28 HIS CA   C  87.616  -1.945 -28.196 1.00 . B B . 45 HIS CA   1 1 
       15 27658 2 1 28 HIS CB   C  86.222  -2.240 -27.647 1.00 . B B . 45 HIS CB   1 1 
       15 27659 2 1 28 HIS CD2  C  85.597  -4.790 -27.620 1.00 . B B . 45 HIS CD2  1 1 
       15 27660 2 1 28 HIS CE1  C  84.831  -4.951 -29.641 1.00 . B B . 45 HIS CE1  1 1 
       15 27661 2 1 28 HIS CG   C  85.715  -3.547 -28.190 1.00 . B B . 45 HIS CG   1 1 
       15 27662 2 1 28 HIS H    H  87.741  -0.440 -26.727 1.00 . B B . 45 HIS H    1 1 
       15 27663 2 1 28 HIS HA   H  88.275  -2.758 -27.935 1.00 . B B . 45 HIS HA   1 1 
       15 27664 2 1 28 HIS HB2  H  86.264  -2.292 -26.569 1.00 . B B . 45 HIS HB2  1 1 
       15 27665 2 1 28 HIS HB3  H  85.552  -1.451 -27.942 1.00 . B B . 45 HIS HB3  1 1 
       15 27666 2 1 28 HIS HD1  H  85.166  -2.961 -30.150 1.00 . B B . 45 HIS HD1  1 1 
       15 27667 2 1 28 HIS HD2  H  85.892  -5.043 -26.612 1.00 . B B . 45 HIS HD2  1 1 
       15 27668 2 1 28 HIS HE1  H  84.401  -5.342 -30.550 1.00 . B B . 45 HIS HE1  1 1 
       15 27669 2 1 28 HIS HE2  H  84.839  -6.625 -28.403 1.00 . B B . 45 HIS HE2  1 1 
       15 27670 2 1 28 HIS N    N  88.112  -0.718 -27.589 1.00 . B B . 45 HIS N    1 1 
       15 27671 2 1 28 HIS ND1  N  85.223  -3.673 -29.480 1.00 . B B . 45 HIS ND1  1 1 
       15 27672 2 1 28 HIS NE2  N  85.039  -5.674 -28.537 1.00 . B B . 45 HIS NE2  1 1 
       15 27673 2 1 28 HIS O    O  87.594  -2.827 -30.420 1.00 . B B . 45 HIS O    1 1 
       15 27674 2 1 29 LEU C    C  88.393  -1.252 -32.388 1.00 . B B . 46 LEU C    1 1 
       15 27675 2 1 29 LEU CA   C  87.336  -0.427 -31.646 1.00 . B B . 46 LEU CA   1 1 
       15 27676 2 1 29 LEU CB   C  87.470   1.081 -32.001 1.00 . B B . 46 LEU CB   1 1 
       15 27677 2 1 29 LEU CD1  C  89.396   1.324 -33.663 1.00 . B B . 46 LEU CD1  1 1 
       15 27678 2 1 29 LEU CD2  C  89.149   2.974 -31.780 1.00 . B B . 46 LEU CD2  1 1 
       15 27679 2 1 29 LEU CG   C  88.958   1.498 -32.187 1.00 . B B . 46 LEU CG   1 1 
       15 27680 2 1 29 LEU H    H  87.367   0.154 -29.614 1.00 . B B . 46 LEU H    1 1 
       15 27681 2 1 29 LEU HA   H  86.360  -0.763 -31.969 1.00 . B B . 46 LEU HA   1 1 
       15 27682 2 1 29 LEU HB2  H  86.928   1.280 -32.917 1.00 . B B . 46 LEU HB2  1 1 
       15 27683 2 1 29 LEU HB3  H  87.030   1.664 -31.206 1.00 . B B . 46 LEU HB3  1 1 
       15 27684 2 1 29 LEU HD11 H  90.432   1.025 -33.694 1.00 . B B . 46 LEU HD11 1 1 
       15 27685 2 1 29 LEU HD12 H  89.280   2.257 -34.199 1.00 . B B . 46 LEU HD12 1 1 
       15 27686 2 1 29 LEU HD13 H  88.793   0.569 -34.143 1.00 . B B . 46 LEU HD13 1 1 
       15 27687 2 1 29 LEU HD21 H  88.442   3.589 -32.315 1.00 . B B . 46 LEU HD21 1 1 
       15 27688 2 1 29 LEU HD22 H  90.154   3.287 -32.023 1.00 . B B . 46 LEU HD22 1 1 
       15 27689 2 1 29 LEU HD23 H  88.991   3.080 -30.721 1.00 . B B . 46 LEU HD23 1 1 
       15 27690 2 1 29 LEU HG   H  89.585   0.878 -31.560 1.00 . B B . 46 LEU HG   1 1 
       15 27691 2 1 29 LEU N    N  87.425  -0.625 -30.207 1.00 . B B . 46 LEU N    1 1 
       15 27692 2 1 29 LEU O    O  88.171  -1.622 -33.541 1.00 . B B . 46 LEU O    1 1 
       15 27693 2 1 30 ASN C    C  90.195  -3.853 -32.574 1.00 . B B . 47 ASN C    1 1 
       15 27694 2 1 30 ASN CA   C  90.553  -2.357 -32.423 1.00 . B B . 47 ASN CA   1 1 
       15 27695 2 1 30 ASN CB   C  91.837  -2.260 -31.597 1.00 . B B . 47 ASN CB   1 1 
       15 27696 2 1 30 ASN CG   C  92.314  -0.814 -31.518 1.00 . B B . 47 ASN CG   1 1 
       15 27697 2 1 30 ASN H    H  89.709  -1.319 -30.829 1.00 . B B . 47 ASN H    1 1 
       15 27698 2 1 30 ASN HA   H  90.744  -1.944 -33.399 1.00 . B B . 47 ASN HA   1 1 
       15 27699 2 1 30 ASN HB2  H  91.646  -2.625 -30.598 1.00 . B B . 47 ASN HB2  1 1 
       15 27700 2 1 30 ASN HB3  H  92.602  -2.863 -32.056 1.00 . B B . 47 ASN HB3  1 1 
       15 27701 2 1 30 ASN HD21 H  93.093  -1.022 -29.703 1.00 . B B . 47 ASN HD21 1 1 
       15 27702 2 1 30 ASN HD22 H  93.248   0.524 -30.387 1.00 . B B . 47 ASN HD22 1 1 
       15 27703 2 1 30 ASN N    N  89.513  -1.557 -31.766 1.00 . B B . 47 ASN N    1 1 
       15 27704 2 1 30 ASN ND2  N  92.937  -0.403 -30.447 1.00 . B B . 47 ASN ND2  1 1 
       15 27705 2 1 30 ASN O    O  90.669  -4.506 -33.502 1.00 . B B . 47 ASN O    1 1 
       15 27706 2 1 30 ASN OD1  O  92.116  -0.041 -32.454 1.00 . B B . 47 ASN OD1  1 1 
       15 27707 2 1 31 GLN C    C  88.473  -6.179 -33.099 1.00 . B B . 48 GLN C    1 1 
       15 27708 2 1 31 GLN CA   C  89.036  -5.805 -31.731 1.00 . B B . 48 GLN CA   1 1 
       15 27709 2 1 31 GLN CB   C  88.004  -6.129 -30.646 1.00 . B B . 48 GLN CB   1 1 
       15 27710 2 1 31 GLN CD   C  89.816  -6.370 -28.929 1.00 . B B . 48 GLN CD   1 1 
       15 27711 2 1 31 GLN CG   C  88.517  -5.658 -29.283 1.00 . B B . 48 GLN CG   1 1 
       15 27712 2 1 31 GLN H    H  89.039  -3.834 -30.965 1.00 . B B . 48 GLN H    1 1 
       15 27713 2 1 31 GLN HA   H  89.922  -6.396 -31.548 1.00 . B B . 48 GLN HA   1 1 
       15 27714 2 1 31 GLN HB2  H  87.075  -5.625 -30.871 1.00 . B B . 48 GLN HB2  1 1 
       15 27715 2 1 31 GLN HB3  H  87.836  -7.196 -30.615 1.00 . B B . 48 GLN HB3  1 1 
       15 27716 2 1 31 GLN HE21 H  89.234  -8.123 -29.658 1.00 . B B . 48 GLN HE21 1 1 
       15 27717 2 1 31 GLN HE22 H  90.795  -8.097 -28.991 1.00 . B B . 48 GLN HE22 1 1 
       15 27718 2 1 31 GLN HG2  H  88.690  -4.595 -29.317 1.00 . B B . 48 GLN HG2  1 1 
       15 27719 2 1 31 GLN HG3  H  87.777  -5.876 -28.529 1.00 . B B . 48 GLN HG3  1 1 
       15 27720 2 1 31 GLN N    N  89.401  -4.389 -31.675 1.00 . B B . 48 GLN N    1 1 
       15 27721 2 1 31 GLN NE2  N  89.961  -7.634 -29.217 1.00 . B B . 48 GLN NE2  1 1 
       15 27722 2 1 31 GLN O    O  89.177  -6.747 -33.932 1.00 . B B . 48 GLN O    1 1 
       15 27723 2 1 31 GLN OE1  O  90.724  -5.755 -28.370 1.00 . B B . 48 GLN OE1  1 1 
       15 27724 2 1 32 ILE C    C  87.480  -6.052 -35.756 1.00 . B B . 49 ILE C    1 1 
       15 27725 2 1 32 ILE CA   C  86.535  -6.194 -34.563 1.00 . B B . 49 ILE CA   1 1 
       15 27726 2 1 32 ILE CB   C  85.332  -5.263 -34.748 1.00 . B B . 49 ILE CB   1 1 
       15 27727 2 1 32 ILE CD1  C  84.194  -6.620 -32.960 1.00 . B B . 49 ILE CD1  1 1 
       15 27728 2 1 32 ILE CG1  C  84.515  -5.203 -33.450 1.00 . B B . 49 ILE CG1  1 1 
       15 27729 2 1 32 ILE CG2  C  84.450  -5.786 -35.884 1.00 . B B . 49 ILE CG2  1 1 
       15 27730 2 1 32 ILE H    H  86.712  -5.445 -32.584 1.00 . B B . 49 ILE H    1 1 
       15 27731 2 1 32 ILE HA   H  86.181  -7.212 -34.523 1.00 . B B . 49 ILE HA   1 1 
       15 27732 2 1 32 ILE HB   H  85.684  -4.273 -34.998 1.00 . B B . 49 ILE HB   1 1 
       15 27733 2 1 32 ILE HD11 H  83.917  -7.241 -33.798 1.00 . B B . 49 ILE HD11 1 1 
       15 27734 2 1 32 ILE HD12 H  83.374  -6.580 -32.258 1.00 . B B . 49 ILE HD12 1 1 
       15 27735 2 1 32 ILE HD13 H  85.063  -7.039 -32.472 1.00 . B B . 49 ILE HD13 1 1 
       15 27736 2 1 32 ILE HG12 H  85.083  -4.683 -32.693 1.00 . B B . 49 ILE HG12 1 1 
       15 27737 2 1 32 ILE HG13 H  83.593  -4.672 -33.633 1.00 . B B . 49 ILE HG13 1 1 
       15 27738 2 1 32 ILE HG21 H  83.556  -5.183 -35.951 1.00 . B B . 49 ILE HG21 1 1 
       15 27739 2 1 32 ILE HG22 H  84.178  -6.812 -35.685 1.00 . B B . 49 ILE HG22 1 1 
       15 27740 2 1 32 ILE HG23 H  84.992  -5.731 -36.816 1.00 . B B . 49 ILE HG23 1 1 
       15 27741 2 1 32 ILE N    N  87.214  -5.879 -33.303 1.00 . B B . 49 ILE N    1 1 
       15 27742 2 1 32 ILE O    O  87.934  -7.051 -36.315 1.00 . B B . 49 ILE O    1 1 
       15 27743 2 1 33 LYS C    C  89.796  -5.568 -37.338 1.00 . B B . 50 LYS C    1 1 
       15 27744 2 1 33 LYS CA   C  88.648  -4.558 -37.266 1.00 . B B . 50 LYS CA   1 1 
       15 27745 2 1 33 LYS CB   C  89.223  -3.144 -37.138 1.00 . B B . 50 LYS CB   1 1 
       15 27746 2 1 33 LYS CD   C  87.637  -1.867 -38.635 1.00 . B B . 50 LYS CD   1 1 
       15 27747 2 1 33 LYS CE   C  86.779  -0.601 -38.695 1.00 . B B . 50 LYS CE   1 1 
       15 27748 2 1 33 LYS CG   C  88.089  -2.106 -37.186 1.00 . B B . 50 LYS CG   1 1 
       15 27749 2 1 33 LYS H    H  87.356  -4.078 -35.656 1.00 . B B . 50 LYS H    1 1 
       15 27750 2 1 33 LYS HA   H  88.078  -4.620 -38.179 1.00 . B B . 50 LYS HA   1 1 
       15 27751 2 1 33 LYS HB2  H  89.743  -3.058 -36.194 1.00 . B B . 50 LYS HB2  1 1 
       15 27752 2 1 33 LYS HB3  H  89.915  -2.963 -37.945 1.00 . B B . 50 LYS HB3  1 1 
       15 27753 2 1 33 LYS HD2  H  88.500  -1.743 -39.272 1.00 . B B . 50 LYS HD2  1 1 
       15 27754 2 1 33 LYS HD3  H  87.053  -2.706 -38.977 1.00 . B B . 50 LYS HD3  1 1 
       15 27755 2 1 33 LYS HE2  H  86.267  -0.559 -39.645 1.00 . B B . 50 LYS HE2  1 1 
       15 27756 2 1 33 LYS HE3  H  86.054  -0.620 -37.895 1.00 . B B . 50 LYS HE3  1 1 
       15 27757 2 1 33 LYS HG2  H  87.250  -2.465 -36.607 1.00 . B B . 50 LYS HG2  1 1 
       15 27758 2 1 33 LYS HG3  H  88.440  -1.177 -36.765 1.00 . B B . 50 LYS HG3  1 1 
       15 27759 2 1 33 LYS HZ1  H  87.928   0.703 -37.549 1.00 . B B . 50 LYS HZ1  1 1 
       15 27760 2 1 33 LYS HZ2  H  87.134   1.444 -38.855 1.00 . B B . 50 LYS HZ2  1 1 
       15 27761 2 1 33 LYS HZ3  H  88.506   0.479 -39.127 1.00 . B B . 50 LYS HZ3  1 1 
       15 27762 2 1 33 LYS N    N  87.760  -4.832 -36.134 1.00 . B B . 50 LYS N    1 1 
       15 27763 2 1 33 LYS NZ   N  87.653   0.596 -38.545 1.00 . B B . 50 LYS NZ   1 1 
       15 27764 2 1 33 LYS O    O  89.794  -6.459 -38.187 1.00 . B B . 50 LYS O    1 1 
       15 27765 2 1 34 ARG C    C  91.420  -7.779 -36.272 1.00 . B B . 51 ARG C    1 1 
       15 27766 2 1 34 ARG CA   C  91.891  -6.340 -36.446 1.00 . B B . 51 ARG CA   1 1 
       15 27767 2 1 34 ARG CB   C  92.842  -5.983 -35.303 1.00 . B B . 51 ARG CB   1 1 
       15 27768 2 1 34 ARG CD   C  94.414  -4.266 -34.412 1.00 . B B . 51 ARG CD   1 1 
       15 27769 2 1 34 ARG CG   C  93.474  -4.616 -35.565 1.00 . B B . 51 ARG CG   1 1 
       15 27770 2 1 34 ARG CZ   C  96.076  -2.935 -35.524 1.00 . B B . 51 ARG CZ   1 1 
       15 27771 2 1 34 ARG H    H  90.706  -4.702 -35.805 1.00 . B B . 51 ARG H    1 1 
       15 27772 2 1 34 ARG HA   H  92.423  -6.254 -37.382 1.00 . B B . 51 ARG HA   1 1 
       15 27773 2 1 34 ARG HB2  H  92.293  -5.955 -34.374 1.00 . B B . 51 ARG HB2  1 1 
       15 27774 2 1 34 ARG HB3  H  93.620  -6.728 -35.239 1.00 . B B . 51 ARG HB3  1 1 
       15 27775 2 1 34 ARG HD2  H  93.846  -4.185 -33.500 1.00 . B B . 51 ARG HD2  1 1 
       15 27776 2 1 34 ARG HD3  H  95.150  -5.050 -34.302 1.00 . B B . 51 ARG HD3  1 1 
       15 27777 2 1 34 ARG HE   H  94.799  -2.192 -34.206 1.00 . B B . 51 ARG HE   1 1 
       15 27778 2 1 34 ARG HG2  H  94.031  -4.646 -36.491 1.00 . B B . 51 ARG HG2  1 1 
       15 27779 2 1 34 ARG HG3  H  92.698  -3.867 -35.633 1.00 . B B . 51 ARG HG3  1 1 
       15 27780 2 1 34 ARG HH11 H  96.003  -4.881 -35.986 1.00 . B B . 51 ARG HH11 1 1 
       15 27781 2 1 34 ARG HH12 H  97.220  -3.961 -36.807 1.00 . B B . 51 ARG HH12 1 1 
       15 27782 2 1 34 ARG HH21 H  96.375  -0.973 -35.261 1.00 . B B . 51 ARG HH21 1 1 
       15 27783 2 1 34 ARG HH22 H  97.430  -1.747 -36.397 1.00 . B B . 51 ARG HH22 1 1 
       15 27784 2 1 34 ARG N    N  90.752  -5.428 -36.461 1.00 . B B . 51 ARG N    1 1 
       15 27785 2 1 34 ARG NE   N  95.089  -3.002 -34.675 1.00 . B B . 51 ARG NE   1 1 
       15 27786 2 1 34 ARG NH1  N  96.464  -4.009 -36.155 1.00 . B B . 51 ARG NH1  1 1 
       15 27787 2 1 34 ARG NH2  N  96.673  -1.796 -35.745 1.00 . B B . 51 ARG NH2  1 1 
       15 27788 2 1 34 ARG O    O  91.295  -8.526 -37.243 1.00 . B B . 51 ARG O    1 1 
       15 27789 2 1 35 GLY C    C  90.726  -9.766 -33.247 1.00 . B B . 52 GLY C    1 1 
       15 27790 2 1 35 GLY CA   C  90.711  -9.506 -34.750 1.00 . B B . 52 GLY CA   1 1 
       15 27791 2 1 35 GLY H    H  91.286  -7.515 -34.315 1.00 . B B . 52 GLY H    1 1 
       15 27792 2 1 35 GLY HA2  H  89.705  -9.632 -35.123 1.00 . B B . 52 GLY HA2  1 1 
       15 27793 2 1 35 GLY HA3  H  91.361 -10.216 -35.237 1.00 . B B . 52 GLY HA3  1 1 
       15 27794 2 1 35 GLY N    N  91.167  -8.154 -35.048 1.00 . B B . 52 GLY N    1 1 
       15 27795 3 1  6 SER C    C  93.265  10.002   7.997 1.00 . C C . 23 SER C    1 1 
       15 27796 3 1  6 SER CA   C  93.800  10.675   9.257 1.00 . C C . 23 SER CA   1 1 
       15 27797 3 1  6 SER CB   C  94.488  11.991   8.894 1.00 . C C . 23 SER CB   1 1 
       15 27798 3 1  6 SER HA   H  92.980  10.874   9.932 1.00 . C C . 23 SER HA   1 1 
       15 27799 3 1  6 SER HB2  H  95.051  12.350   9.738 1.00 . C C . 23 SER HB2  1 1 
       15 27800 3 1  6 SER HB3  H  95.160  11.827   8.060 1.00 . C C . 23 SER HB3  1 1 
       15 27801 3 1  6 SER HG   H  93.330  13.495   9.317 1.00 . C C . 23 SER HG   1 1 
       15 27802 3 1  6 SER N    N  94.780   9.772   9.921 1.00 . C C . 23 SER N    1 1 
       15 27803 3 1  6 SER O    O  93.209  10.616   6.930 1.00 . C C . 23 SER O    1 1 
       15 27804 3 1  6 SER OG   O  93.504  12.955   8.544 1.00 . C C . 23 SER OG   1 1 
       15 27805 3 1  7 ASP C    C  93.103   8.290   5.727 1.00 . C C . 24 ASP C    1 1 
       15 27806 3 1  7 ASP CA   C  92.325   8.008   7.005 1.00 . C C . 24 ASP CA   1 1 
       15 27807 3 1  7 ASP CB   C  90.853   8.369   6.799 1.00 . C C . 24 ASP CB   1 1 
       15 27808 3 1  7 ASP CG   C  90.693   9.883   6.716 1.00 . C C . 24 ASP CG   1 1 
       15 27809 3 1  7 ASP H    H  92.920   8.334   9.001 1.00 . C C . 24 ASP H    1 1 
       15 27810 3 1  7 ASP HA   H  92.392   6.955   7.229 1.00 . C C . 24 ASP HA   1 1 
       15 27811 3 1  7 ASP HB2  H  90.500   7.921   5.882 1.00 . C C . 24 ASP HB2  1 1 
       15 27812 3 1  7 ASP HB3  H  90.273   7.995   7.629 1.00 . C C . 24 ASP HB3  1 1 
       15 27813 3 1  7 ASP N    N  92.867   8.762   8.128 1.00 . C C . 24 ASP N    1 1 
       15 27814 3 1  7 ASP O    O  92.525   8.682   4.714 1.00 . C C . 24 ASP O    1 1 
       15 27815 3 1  7 ASP OD1  O  90.973  10.432   5.663 1.00 . C C . 24 ASP OD1  1 1 
       15 27816 3 1  7 ASP OD2  O  90.293  10.472   7.707 1.00 . C C . 24 ASP OD2  1 1 
       15 27817 3 1  8 PRO C    C  94.912   7.313   3.465 1.00 . C C . 25 PRO C    1 1 
       15 27818 3 1  8 PRO CA   C  95.249   8.320   4.558 1.00 . C C . 25 PRO CA   1 1 
       15 27819 3 1  8 PRO CB   C  96.683   8.141   5.087 1.00 . C C . 25 PRO CB   1 1 
       15 27820 3 1  8 PRO CD   C  95.173   7.617   6.909 1.00 . C C . 25 PRO CD   1 1 
       15 27821 3 1  8 PRO CG   C  96.546   7.291   6.315 1.00 . C C . 25 PRO CG   1 1 
       15 27822 3 1  8 PRO HA   H  95.115   9.327   4.191 1.00 . C C . 25 PRO HA   1 1 
       15 27823 3 1  8 PRO HB2  H  97.303   7.647   4.349 1.00 . C C . 25 PRO HB2  1 1 
       15 27824 3 1  8 PRO HB3  H  97.108   9.100   5.349 1.00 . C C . 25 PRO HB3  1 1 
       15 27825 3 1  8 PRO HD2  H  94.725   6.730   7.338 1.00 . C C . 25 PRO HD2  1 1 
       15 27826 3 1  8 PRO HD3  H  95.255   8.397   7.648 1.00 . C C . 25 PRO HD3  1 1 
       15 27827 3 1  8 PRO HG2  H  96.601   6.243   6.049 1.00 . C C . 25 PRO HG2  1 1 
       15 27828 3 1  8 PRO HG3  H  97.320   7.532   7.029 1.00 . C C . 25 PRO HG3  1 1 
       15 27829 3 1  8 PRO N    N  94.393   8.090   5.752 1.00 . C C . 25 PRO N    1 1 
       15 27830 3 1  8 PRO O    O  95.266   7.488   2.303 1.00 . C C . 25 PRO O    1 1 
       15 27831 3 1  9 LEU C    C  92.971   5.737   1.805 1.00 . C C . 26 LEU C    1 1 
       15 27832 3 1  9 LEU CA   C  93.884   5.206   2.918 1.00 . C C . 26 LEU CA   1 1 
       15 27833 3 1  9 LEU CB   C  93.172   4.069   3.673 1.00 . C C . 26 LEU CB   1 1 
       15 27834 3 1  9 LEU CD1  C  95.109   4.026   5.257 1.00 . C C . 26 LEU CD1  1 1 
       15 27835 3 1  9 LEU CD2  C  93.479   2.131   5.224 1.00 . C C . 26 LEU CD2  1 1 
       15 27836 3 1  9 LEU CG   C  94.204   3.173   4.367 1.00 . C C . 26 LEU CG   1 1 
       15 27837 3 1  9 LEU H    H  94.031   6.160   4.816 1.00 . C C . 26 LEU H    1 1 
       15 27838 3 1  9 LEU HA   H  94.783   4.814   2.466 1.00 . C C . 26 LEU HA   1 1 
       15 27839 3 1  9 LEU HB2  H  92.511   4.492   4.414 1.00 . C C . 26 LEU HB2  1 1 
       15 27840 3 1  9 LEU HB3  H  92.598   3.474   2.977 1.00 . C C . 26 LEU HB3  1 1 
       15 27841 3 1  9 LEU HD11 H  95.649   3.388   5.940 1.00 . C C . 26 LEU HD11 1 1 
       15 27842 3 1  9 LEU HD12 H  94.507   4.726   5.818 1.00 . C C . 26 LEU HD12 1 1 
       15 27843 3 1  9 LEU HD13 H  95.810   4.567   4.640 1.00 . C C . 26 LEU HD13 1 1 
       15 27844 3 1  9 LEU HD21 H  94.183   1.378   5.544 1.00 . C C . 26 LEU HD21 1 1 
       15 27845 3 1  9 LEU HD22 H  92.696   1.669   4.642 1.00 . C C . 26 LEU HD22 1 1 
       15 27846 3 1  9 LEU HD23 H  93.049   2.613   6.089 1.00 . C C . 26 LEU HD23 1 1 
       15 27847 3 1  9 LEU HG   H  94.804   2.673   3.620 1.00 . C C . 26 LEU HG   1 1 
       15 27848 3 1  9 LEU N    N  94.255   6.261   3.859 1.00 . C C . 26 LEU N    1 1 
       15 27849 3 1  9 LEU O    O  93.085   5.318   0.654 1.00 . C C . 26 LEU O    1 1 
       15 27850 3 1 10 VAL C    C  91.806   8.032   0.113 1.00 . C C . 27 VAL C    1 1 
       15 27851 3 1 10 VAL CA   C  91.125   7.158   1.167 1.00 . C C . 27 VAL CA   1 1 
       15 27852 3 1 10 VAL CB   C  90.051   7.991   1.885 1.00 . C C . 27 VAL CB   1 1 
       15 27853 3 1 10 VAL CG1  C  88.971   8.423   0.888 1.00 . C C . 27 VAL CG1  1 1 
       15 27854 3 1 10 VAL CG2  C  89.399   7.162   2.996 1.00 . C C . 27 VAL CG2  1 1 
       15 27855 3 1 10 VAL H    H  92.001   6.905   3.082 1.00 . C C . 27 VAL H    1 1 
       15 27856 3 1 10 VAL HA   H  90.643   6.340   0.657 1.00 . C C . 27 VAL HA   1 1 
       15 27857 3 1 10 VAL HB   H  90.510   8.871   2.316 1.00 . C C . 27 VAL HB   1 1 
       15 27858 3 1 10 VAL HG11 H  88.498   7.548   0.470 1.00 . C C . 27 VAL HG11 1 1 
       15 27859 3 1 10 VAL HG12 H  89.418   9.002   0.099 1.00 . C C . 27 VAL HG12 1 1 
       15 27860 3 1 10 VAL HG13 H  88.229   9.025   1.396 1.00 . C C . 27 VAL HG13 1 1 
       15 27861 3 1 10 VAL HG21 H  88.806   6.374   2.556 1.00 . C C . 27 VAL HG21 1 1 
       15 27862 3 1 10 VAL HG22 H  88.763   7.800   3.592 1.00 . C C . 27 VAL HG22 1 1 
       15 27863 3 1 10 VAL HG23 H  90.165   6.732   3.624 1.00 . C C . 27 VAL HG23 1 1 
       15 27864 3 1 10 VAL N    N  92.068   6.614   2.148 1.00 . C C . 27 VAL N    1 1 
       15 27865 3 1 10 VAL O    O  91.501   7.920  -1.075 1.00 . C C . 27 VAL O    1 1 
       15 27866 3 1 11 VAL C    C  94.358   9.107  -1.303 1.00 . C C . 28 VAL C    1 1 
       15 27867 3 1 11 VAL CA   C  93.331   9.811  -0.408 1.00 . C C . 28 VAL CA   1 1 
       15 27868 3 1 11 VAL CB   C  93.988  10.988   0.345 1.00 . C C . 28 VAL CB   1 1 
       15 27869 3 1 11 VAL CG1  C  95.337  10.562   0.925 1.00 . C C . 28 VAL CG1  1 1 
       15 27870 3 1 11 VAL CG2  C  94.211  12.167  -0.613 1.00 . C C . 28 VAL CG2  1 1 
       15 27871 3 1 11 VAL H    H  92.871   8.975   1.491 1.00 . C C . 28 VAL H    1 1 
       15 27872 3 1 11 VAL HA   H  92.567  10.217  -1.054 1.00 . C C . 28 VAL HA   1 1 
       15 27873 3 1 11 VAL HB   H  93.339  11.298   1.150 1.00 . C C . 28 VAL HB   1 1 
       15 27874 3 1 11 VAL HG11 H  95.231   9.612   1.418 1.00 . C C . 28 VAL HG11 1 1 
       15 27875 3 1 11 VAL HG12 H  95.672  11.301   1.638 1.00 . C C . 28 VAL HG12 1 1 
       15 27876 3 1 11 VAL HG13 H  96.060  10.477   0.128 1.00 . C C . 28 VAL HG13 1 1 
       15 27877 3 1 11 VAL HG21 H  94.530  13.030  -0.048 1.00 . C C . 28 VAL HG21 1 1 
       15 27878 3 1 11 VAL HG22 H  93.292  12.401  -1.133 1.00 . C C . 28 VAL HG22 1 1 
       15 27879 3 1 11 VAL HG23 H  94.973  11.906  -1.330 1.00 . C C . 28 VAL HG23 1 1 
       15 27880 3 1 11 VAL N    N  92.673   8.909   0.534 1.00 . C C . 28 VAL N    1 1 
       15 27881 3 1 11 VAL O    O  94.538   9.504  -2.453 1.00 . C C . 28 VAL O    1 1 
       15 27882 3 1 12 ALA C    C  95.520   6.818  -2.876 1.00 . C C . 29 ALA C    1 1 
       15 27883 3 1 12 ALA CA   C  96.080   7.456  -1.604 1.00 . C C . 29 ALA CA   1 1 
       15 27884 3 1 12 ALA CB   C  96.782   6.384  -0.771 1.00 . C C . 29 ALA CB   1 1 
       15 27885 3 1 12 ALA H    H  94.929   7.833   0.133 1.00 . C C . 29 ALA H    1 1 
       15 27886 3 1 12 ALA HA   H  96.815   8.194  -1.891 1.00 . C C . 29 ALA HA   1 1 
       15 27887 3 1 12 ALA HB1  H  97.660   6.040  -1.297 1.00 . C C . 29 ALA HB1  1 1 
       15 27888 3 1 12 ALA HB2  H  96.110   5.554  -0.611 1.00 . C C . 29 ALA HB2  1 1 
       15 27889 3 1 12 ALA HB3  H  97.075   6.801   0.181 1.00 . C C . 29 ALA HB3  1 1 
       15 27890 3 1 12 ALA N    N  95.054   8.119  -0.797 1.00 . C C . 29 ALA N    1 1 
       15 27891 3 1 12 ALA O    O  96.038   7.068  -3.964 1.00 . C C . 29 ALA O    1 1 
       15 27892 3 1 13 ALA C    C  93.429   6.415  -4.911 1.00 . C C . 30 ALA C    1 1 
       15 27893 3 1 13 ALA CA   C  93.972   5.361  -3.952 1.00 . C C . 30 ALA CA   1 1 
       15 27894 3 1 13 ALA CB   C  92.871   4.424  -3.518 1.00 . C C . 30 ALA CB   1 1 
       15 27895 3 1 13 ALA H    H  94.121   5.772  -1.887 1.00 . C C . 30 ALA H    1 1 
       15 27896 3 1 13 ALA HA   H  94.751   4.797  -4.443 1.00 . C C . 30 ALA HA   1 1 
       15 27897 3 1 13 ALA HB1  H  92.035   5.014  -3.201 1.00 . C C . 30 ALA HB1  1 1 
       15 27898 3 1 13 ALA HB2  H  93.218   3.824  -2.692 1.00 . C C . 30 ALA HB2  1 1 
       15 27899 3 1 13 ALA HB3  H  92.590   3.785  -4.339 1.00 . C C . 30 ALA HB3  1 1 
       15 27900 3 1 13 ALA N    N  94.507   5.997  -2.768 1.00 . C C . 30 ALA N    1 1 
       15 27901 3 1 13 ALA O    O  93.766   6.435  -6.095 1.00 . C C . 30 ALA O    1 1 
       15 27902 3 1 14 SER C    C  93.146   9.085  -5.959 1.00 . C C . 31 SER C    1 1 
       15 27903 3 1 14 SER CA   C  92.042   8.359  -5.182 1.00 . C C . 31 SER CA   1 1 
       15 27904 3 1 14 SER CB   C  91.328   9.350  -4.265 1.00 . C C . 31 SER CB   1 1 
       15 27905 3 1 14 SER H    H  92.408   7.197  -3.425 1.00 . C C . 31 SER H    1 1 
       15 27906 3 1 14 SER HA   H  91.329   7.946  -5.879 1.00 . C C . 31 SER HA   1 1 
       15 27907 3 1 14 SER HB2  H  90.498   8.861  -3.786 1.00 . C C . 31 SER HB2  1 1 
       15 27908 3 1 14 SER HB3  H  92.021   9.700  -3.512 1.00 . C C . 31 SER HB3  1 1 
       15 27909 3 1 14 SER HG   H  90.679  10.128  -5.927 1.00 . C C . 31 SER HG   1 1 
       15 27910 3 1 14 SER N    N  92.615   7.282  -4.383 1.00 . C C . 31 SER N    1 1 
       15 27911 3 1 14 SER O    O  93.027   9.315  -7.163 1.00 . C C . 31 SER O    1 1 
       15 27912 3 1 14 SER OG   O  90.851  10.444  -5.037 1.00 . C C . 31 SER OG   1 1 
       15 27913 3 1 15 ILE C    C  95.762   9.534  -7.161 1.00 . C C . 32 ILE C    1 1 
       15 27914 3 1 15 ILE CA   C  95.297  10.199  -5.858 1.00 . C C . 32 ILE CA   1 1 
       15 27915 3 1 15 ILE CB   C  96.454  10.276  -4.834 1.00 . C C . 32 ILE CB   1 1 
       15 27916 3 1 15 ILE CD1  C  96.658  12.758  -4.315 1.00 . C C . 32 ILE CD1  1 1 
       15 27917 3 1 15 ILE CG1  C  96.169  11.395  -3.801 1.00 . C C . 32 ILE CG1  1 1 
       15 27918 3 1 15 ILE CG2  C  97.801  10.531  -5.534 1.00 . C C . 32 ILE CG2  1 1 
       15 27919 3 1 15 ILE H    H  94.179   9.294  -4.294 1.00 . C C . 32 ILE H    1 1 
       15 27920 3 1 15 ILE HA   H  94.965  11.201  -6.085 1.00 . C C . 32 ILE HA   1 1 
       15 27921 3 1 15 ILE HB   H  96.513   9.332  -4.314 1.00 . C C . 32 ILE HB   1 1 
       15 27922 3 1 15 ILE HD11 H  97.725  12.838  -4.162 1.00 . C C . 32 ILE HD11 1 1 
       15 27923 3 1 15 ILE HD12 H  96.159  13.547  -3.774 1.00 . C C . 32 ILE HD12 1 1 
       15 27924 3 1 15 ILE HD13 H  96.439  12.850  -5.368 1.00 . C C . 32 ILE HD13 1 1 
       15 27925 3 1 15 ILE HG12 H  95.106  11.452  -3.617 1.00 . C C . 32 ILE HG12 1 1 
       15 27926 3 1 15 ILE HG13 H  96.678  11.164  -2.876 1.00 . C C . 32 ILE HG13 1 1 
       15 27927 3 1 15 ILE HG21 H  97.691  11.335  -6.246 1.00 . C C . 32 ILE HG21 1 1 
       15 27928 3 1 15 ILE HG22 H  98.117   9.634  -6.046 1.00 . C C . 32 ILE HG22 1 1 
       15 27929 3 1 15 ILE HG23 H  98.542  10.802  -4.796 1.00 . C C . 32 ILE HG23 1 1 
       15 27930 3 1 15 ILE N    N  94.181   9.464  -5.257 1.00 . C C . 32 ILE N    1 1 
       15 27931 3 1 15 ILE O    O  95.957  10.213  -8.168 1.00 . C C . 32 ILE O    1 1 
       15 27932 3 1 16 ILE C    C  95.320   7.724  -9.458 1.00 . C C . 33 ILE C    1 1 
       15 27933 3 1 16 ILE CA   C  96.371   7.550  -8.362 1.00 . C C . 33 ILE CA   1 1 
       15 27934 3 1 16 ILE CB   C  96.576   6.060  -8.074 1.00 . C C . 33 ILE CB   1 1 
       15 27935 3 1 16 ILE CD1  C  97.722   4.451  -6.542 1.00 . C C . 33 ILE CD1  1 1 
       15 27936 3 1 16 ILE CG1  C  97.720   5.886  -7.071 1.00 . C C . 33 ILE CG1  1 1 
       15 27937 3 1 16 ILE CG2  C  96.931   5.335  -9.373 1.00 . C C . 33 ILE CG2  1 1 
       15 27938 3 1 16 ILE H    H  95.772   7.735  -6.330 1.00 . C C . 33 ILE H    1 1 
       15 27939 3 1 16 ILE HA   H  97.305   7.977  -8.697 1.00 . C C . 33 ILE HA   1 1 
       15 27940 3 1 16 ILE HB   H  95.667   5.643  -7.665 1.00 . C C . 33 ILE HB   1 1 
       15 27941 3 1 16 ILE HD11 H  96.788   4.252  -6.036 1.00 . C C . 33 ILE HD11 1 1 
       15 27942 3 1 16 ILE HD12 H  98.540   4.323  -5.848 1.00 . C C . 33 ILE HD12 1 1 
       15 27943 3 1 16 ILE HD13 H  97.838   3.762  -7.365 1.00 . C C . 33 ILE HD13 1 1 
       15 27944 3 1 16 ILE HG12 H  98.661   6.092  -7.560 1.00 . C C . 33 ILE HG12 1 1 
       15 27945 3 1 16 ILE HG13 H  97.584   6.571  -6.247 1.00 . C C . 33 ILE HG13 1 1 
       15 27946 3 1 16 ILE HG21 H  96.056   5.273 -10.003 1.00 . C C . 33 ILE HG21 1 1 
       15 27947 3 1 16 ILE HG22 H  97.281   4.339  -9.145 1.00 . C C . 33 ILE HG22 1 1 
       15 27948 3 1 16 ILE HG23 H  97.708   5.879  -9.889 1.00 . C C . 33 ILE HG23 1 1 
       15 27949 3 1 16 ILE N    N  95.936   8.244  -7.151 1.00 . C C . 33 ILE N    1 1 
       15 27950 3 1 16 ILE O    O  95.638   7.840 -10.641 1.00 . C C . 33 ILE O    1 1 
       15 27951 3 1 17 GLY C    C  93.126   8.949 -10.978 1.00 . C C . 34 GLY C    1 1 
       15 27952 3 1 17 GLY CA   C  92.960   7.800  -9.974 1.00 . C C . 34 GLY CA   1 1 
       15 27953 3 1 17 GLY H    H  93.929   7.536  -8.094 1.00 . C C . 34 GLY H    1 1 
       15 27954 3 1 17 GLY HA2  H  92.869   6.872 -10.516 1.00 . C C . 34 GLY HA2  1 1 
       15 27955 3 1 17 GLY HA3  H  92.057   7.963  -9.405 1.00 . C C . 34 GLY HA3  1 1 
       15 27956 3 1 17 GLY N    N  94.086   7.695  -9.048 1.00 . C C . 34 GLY N    1 1 
       15 27957 3 1 17 GLY O    O  92.951   8.748 -12.178 1.00 . C C . 34 GLY O    1 1 
       15 27958 3 1 18 ILE C    C  94.853  11.135 -12.278 1.00 . C C . 35 ILE C    1 1 
       15 27959 3 1 18 ILE CA   C  93.600  11.266 -11.414 1.00 . C C . 35 ILE CA   1 1 
       15 27960 3 1 18 ILE CB   C  93.652  12.575 -10.624 1.00 . C C . 35 ILE CB   1 1 
       15 27961 3 1 18 ILE CD1  C  94.983  13.874  -8.960 1.00 . C C . 35 ILE CD1  1 1 
       15 27962 3 1 18 ILE CG1  C  94.722  12.482  -9.537 1.00 . C C . 35 ILE CG1  1 1 
       15 27963 3 1 18 ILE CG2  C  92.292  12.832  -9.974 1.00 . C C . 35 ILE CG2  1 1 
       15 27964 3 1 18 ILE H    H  93.563  10.248  -9.544 1.00 . C C . 35 ILE H    1 1 
       15 27965 3 1 18 ILE HA   H  92.745  11.301 -12.070 1.00 . C C . 35 ILE HA   1 1 
       15 27966 3 1 18 ILE HB   H  93.888  13.389 -11.294 1.00 . C C . 35 ILE HB   1 1 
       15 27967 3 1 18 ILE HD11 H  94.081  14.245  -8.496 1.00 . C C . 35 ILE HD11 1 1 
       15 27968 3 1 18 ILE HD12 H  95.280  14.542  -9.754 1.00 . C C . 35 ILE HD12 1 1 
       15 27969 3 1 18 ILE HD13 H  95.770  13.817  -8.223 1.00 . C C . 35 ILE HD13 1 1 
       15 27970 3 1 18 ILE HG12 H  94.376  11.826  -8.752 1.00 . C C . 35 ILE HG12 1 1 
       15 27971 3 1 18 ILE HG13 H  95.635  12.090  -9.960 1.00 . C C . 35 ILE HG13 1 1 
       15 27972 3 1 18 ILE HG21 H  92.307  13.788  -9.474 1.00 . C C . 35 ILE HG21 1 1 
       15 27973 3 1 18 ILE HG22 H  92.082  12.052  -9.257 1.00 . C C . 35 ILE HG22 1 1 
       15 27974 3 1 18 ILE HG23 H  91.527  12.836 -10.736 1.00 . C C . 35 ILE HG23 1 1 
       15 27975 3 1 18 ILE N    N  93.441  10.124 -10.509 1.00 . C C . 35 ILE N    1 1 
       15 27976 3 1 18 ILE O    O  94.901  11.646 -13.396 1.00 . C C . 35 ILE O    1 1 
       15 27977 3 1 19 LEU C    C  96.872   9.560 -13.820 1.00 . C C . 36 LEU C    1 1 
       15 27978 3 1 19 LEU CA   C  97.101  10.297 -12.500 1.00 . C C . 36 LEU CA   1 1 
       15 27979 3 1 19 LEU CB   C  98.096   9.505 -11.639 1.00 . C C . 36 LEU CB   1 1 
       15 27980 3 1 19 LEU CD1  C 100.195  10.776 -12.260 1.00 . C C . 36 LEU CD1  1 1 
       15 27981 3 1 19 LEU CD2  C 100.318   8.355 -11.619 1.00 . C C . 36 LEU CD2  1 1 
       15 27982 3 1 19 LEU CG   C  99.473   9.421 -12.327 1.00 . C C . 36 LEU CG   1 1 
       15 27983 3 1 19 LEU H    H  95.763  10.093 -10.865 1.00 . C C . 36 LEU H    1 1 
       15 27984 3 1 19 LEU HA   H  97.518  11.269 -12.709 1.00 . C C . 36 LEU HA   1 1 
       15 27985 3 1 19 LEU HB2  H  98.201   9.988 -10.678 1.00 . C C . 36 LEU HB2  1 1 
       15 27986 3 1 19 LEU HB3  H  97.715   8.506 -11.491 1.00 . C C . 36 LEU HB3  1 1 
       15 27987 3 1 19 LEU HD11 H 100.043  11.224 -11.290 1.00 . C C . 36 LEU HD11 1 1 
       15 27988 3 1 19 LEU HD12 H  99.806  11.431 -13.024 1.00 . C C . 36 LEU HD12 1 1 
       15 27989 3 1 19 LEU HD13 H 101.254  10.630 -12.424 1.00 . C C . 36 LEU HD13 1 1 
       15 27990 3 1 19 LEU HD21 H 101.351   8.456 -11.920 1.00 . C C . 36 LEU HD21 1 1 
       15 27991 3 1 19 LEU HD22 H  99.959   7.370 -11.890 1.00 . C C . 36 LEU HD22 1 1 
       15 27992 3 1 19 LEU HD23 H 100.240   8.485 -10.550 1.00 . C C . 36 LEU HD23 1 1 
       15 27993 3 1 19 LEU HG   H  99.347   9.140 -13.361 1.00 . C C . 36 LEU HG   1 1 
       15 27994 3 1 19 LEU N    N  95.850  10.473 -11.764 1.00 . C C . 36 LEU N    1 1 
       15 27995 3 1 19 LEU O    O  97.536   9.844 -14.817 1.00 . C C . 36 LEU O    1 1 
       15 27996 3 1 20 HIS C    C  94.956   8.657 -16.098 1.00 . C C . 37 HIS C    1 1 
       15 27997 3 1 20 HIS CA   C  95.691   7.845 -15.030 1.00 . C C . 37 HIS CA   1 1 
       15 27998 3 1 20 HIS CB   C  94.904   6.571 -14.684 1.00 . C C . 37 HIS CB   1 1 
       15 27999 3 1 20 HIS CD2  C  92.639   6.446 -13.360 1.00 . C C . 37 HIS CD2  1 1 
       15 28000 3 1 20 HIS CE1  C  91.447   7.748 -14.615 1.00 . C C . 37 HIS CE1  1 1 
       15 28001 3 1 20 HIS CG   C  93.460   6.880 -14.371 1.00 . C C . 37 HIS CG   1 1 
       15 28002 3 1 20 HIS H    H  95.460   8.433 -13.003 1.00 . C C . 37 HIS H    1 1 
       15 28003 3 1 20 HIS HA   H  96.640   7.540 -15.446 1.00 . C C . 37 HIS HA   1 1 
       15 28004 3 1 20 HIS HB2  H  94.945   5.893 -15.521 1.00 . C C . 37 HIS HB2  1 1 
       15 28005 3 1 20 HIS HB3  H  95.359   6.099 -13.826 1.00 . C C . 37 HIS HB3  1 1 
       15 28006 3 1 20 HIS HD1  H  92.963   8.178 -15.971 1.00 . C C . 37 HIS HD1  1 1 
       15 28007 3 1 20 HIS HD2  H  92.931   5.772 -12.569 1.00 . C C . 37 HIS HD2  1 1 
       15 28008 3 1 20 HIS HE1  H  90.624   8.319 -15.018 1.00 . C C . 37 HIS HE1  1 1 
       15 28009 3 1 20 HIS HE2  H  90.588   6.860 -12.940 1.00 . C C . 37 HIS HE2  1 1 
       15 28010 3 1 20 HIS N    N  95.965   8.620 -13.822 1.00 . C C . 37 HIS N    1 1 
       15 28011 3 1 20 HIS ND1  N  92.677   7.710 -15.161 1.00 . C C . 37 HIS ND1  1 1 
       15 28012 3 1 20 HIS NE2  N  91.371   6.996 -13.515 1.00 . C C . 37 HIS NE2  1 1 
       15 28013 3 1 20 HIS O    O  95.102   8.386 -17.290 1.00 . C C . 37 HIS O    1 1 
       15 28014 3 1 21 PHE C    C  94.324  11.157 -17.618 1.00 . C C . 38 PHE C    1 1 
       15 28015 3 1 21 PHE CA   C  93.401  10.403 -16.661 1.00 . C C . 38 PHE CA   1 1 
       15 28016 3 1 21 PHE CB   C  92.486  11.399 -15.941 1.00 . C C . 38 PHE CB   1 1 
       15 28017 3 1 21 PHE CD1  C  92.342  13.314 -17.574 1.00 . C C . 38 PHE CD1  1 1 
       15 28018 3 1 21 PHE CD2  C  90.413  11.862 -17.321 1.00 . C C . 38 PHE CD2  1 1 
       15 28019 3 1 21 PHE CE1  C  91.651  14.067 -18.530 1.00 . C C . 38 PHE CE1  1 1 
       15 28020 3 1 21 PHE CE2  C  89.724  12.616 -18.278 1.00 . C C . 38 PHE CE2  1 1 
       15 28021 3 1 21 PHE CG   C  91.728  12.211 -16.968 1.00 . C C . 38 PHE CG   1 1 
       15 28022 3 1 21 PHE CZ   C  90.342  13.718 -18.882 1.00 . C C . 38 PHE CZ   1 1 
       15 28023 3 1 21 PHE H    H  94.053   9.782 -14.732 1.00 . C C . 38 PHE H    1 1 
       15 28024 3 1 21 PHE HA   H  92.783   9.732 -17.240 1.00 . C C . 38 PHE HA   1 1 
       15 28025 3 1 21 PHE HB2  H  91.787  10.860 -15.318 1.00 . C C . 38 PHE HB2  1 1 
       15 28026 3 1 21 PHE HB3  H  93.082  12.059 -15.329 1.00 . C C . 38 PHE HB3  1 1 
       15 28027 3 1 21 PHE HD1  H  93.352  13.584 -17.303 1.00 . C C . 38 PHE HD1  1 1 
       15 28028 3 1 21 PHE HD2  H  89.931  11.014 -16.857 1.00 . C C . 38 PHE HD2  1 1 
       15 28029 3 1 21 PHE HE1  H  92.126  14.917 -18.996 1.00 . C C . 38 PHE HE1  1 1 
       15 28030 3 1 21 PHE HE2  H  88.715  12.348 -18.551 1.00 . C C . 38 PHE HE2  1 1 
       15 28031 3 1 21 PHE HZ   H  89.808  14.298 -19.620 1.00 . C C . 38 PHE HZ   1 1 
       15 28032 3 1 21 PHE N    N  94.159   9.611 -15.691 1.00 . C C . 38 PHE N    1 1 
       15 28033 3 1 21 PHE O    O  94.151  11.084 -18.833 1.00 . C C . 38 PHE O    1 1 
       15 28034 3 1 22 ILE C    C  96.941  11.708 -18.884 1.00 . C C . 39 ILE C    1 1 
       15 28035 3 1 22 ILE CA   C  96.181  12.641 -17.948 1.00 . C C . 39 ILE CA   1 1 
       15 28036 3 1 22 ILE CB   C  97.168  13.457 -17.101 1.00 . C C . 39 ILE CB   1 1 
       15 28037 3 1 22 ILE CD1  C  97.447  15.035 -19.053 1.00 . C C . 39 ILE CD1  1 1 
       15 28038 3 1 22 ILE CG1  C  98.180  14.182 -18.009 1.00 . C C . 39 ILE CG1  1 1 
       15 28039 3 1 22 ILE CG2  C  97.922  12.525 -16.150 1.00 . C C . 39 ILE CG2  1 1 
       15 28040 3 1 22 ILE H    H  95.360  11.935 -16.116 1.00 . C C . 39 ILE H    1 1 
       15 28041 3 1 22 ILE HA   H  95.591  13.320 -18.546 1.00 . C C . 39 ILE HA   1 1 
       15 28042 3 1 22 ILE HB   H  96.619  14.187 -16.522 1.00 . C C . 39 ILE HB   1 1 
       15 28043 3 1 22 ILE HD11 H  96.561  15.471 -18.613 1.00 . C C . 39 ILE HD11 1 1 
       15 28044 3 1 22 ILE HD12 H  97.164  14.416 -19.891 1.00 . C C . 39 ILE HD12 1 1 
       15 28045 3 1 22 ILE HD13 H  98.102  15.822 -19.397 1.00 . C C . 39 ILE HD13 1 1 
       15 28046 3 1 22 ILE HG12 H  98.803  14.823 -17.403 1.00 . C C . 39 ILE HG12 1 1 
       15 28047 3 1 22 ILE HG13 H  98.800  13.456 -18.511 1.00 . C C . 39 ILE HG13 1 1 
       15 28048 3 1 22 ILE HG21 H  97.237  12.128 -15.416 1.00 . C C . 39 ILE HG21 1 1 
       15 28049 3 1 22 ILE HG22 H  98.703  13.078 -15.650 1.00 . C C . 39 ILE HG22 1 1 
       15 28050 3 1 22 ILE HG23 H  98.360  11.712 -16.710 1.00 . C C . 39 ILE HG23 1 1 
       15 28051 3 1 22 ILE N    N  95.274  11.880 -17.091 1.00 . C C . 39 ILE N    1 1 
       15 28052 3 1 22 ILE O    O  97.290  12.083 -19.997 1.00 . C C . 39 ILE O    1 1 
       15 28053 3 1 23 ALA C    C  96.963   9.068 -20.400 1.00 . C C . 40 ALA C    1 1 
       15 28054 3 1 23 ALA CA   C  97.877   9.543 -19.274 1.00 . C C . 40 ALA CA   1 1 
       15 28055 3 1 23 ALA CB   C  98.333   8.347 -18.436 1.00 . C C . 40 ALA CB   1 1 
       15 28056 3 1 23 ALA H    H  96.860  10.254 -17.550 1.00 . C C . 40 ALA H    1 1 
       15 28057 3 1 23 ALA HA   H  98.747  10.017 -19.706 1.00 . C C . 40 ALA HA   1 1 
       15 28058 3 1 23 ALA HB1  H  99.001   7.731 -19.021 1.00 . C C . 40 ALA HB1  1 1 
       15 28059 3 1 23 ALA HB2  H  97.473   7.766 -18.140 1.00 . C C . 40 ALA HB2  1 1 
       15 28060 3 1 23 ALA HB3  H  98.850   8.701 -17.555 1.00 . C C . 40 ALA HB3  1 1 
       15 28061 3 1 23 ALA N    N  97.181  10.510 -18.441 1.00 . C C . 40 ALA N    1 1 
       15 28062 3 1 23 ALA O    O  97.421   8.745 -21.491 1.00 . C C . 40 ALA O    1 1 
       15 28063 3 1 24 TRP C    C  94.808   9.192 -22.423 1.00 . C C . 41 TRP C    1 1 
       15 28064 3 1 24 TRP CA   C  94.695   8.512 -21.059 1.00 . C C . 41 TRP CA   1 1 
       15 28065 3 1 24 TRP CB   C  93.316   8.793 -20.463 1.00 . C C . 41 TRP CB   1 1 
       15 28066 3 1 24 TRP CD1  C  91.925   8.284 -22.501 1.00 . C C . 41 TRP CD1  1 1 
       15 28067 3 1 24 TRP CD2  C  91.398   6.985 -20.741 1.00 . C C . 41 TRP CD2  1 1 
       15 28068 3 1 24 TRP CE2  C  90.554   6.590 -21.802 1.00 . C C . 41 TRP CE2  1 1 
       15 28069 3 1 24 TRP CE3  C  91.269   6.322 -19.506 1.00 . C C . 41 TRP CE3  1 1 
       15 28070 3 1 24 TRP CG   C  92.266   8.054 -21.214 1.00 . C C . 41 TRP CG   1 1 
       15 28071 3 1 24 TRP CH2  C  89.494   4.926 -20.414 1.00 . C C . 41 TRP CH2  1 1 
       15 28072 3 1 24 TRP CZ2  C  89.613   5.574 -21.646 1.00 . C C . 41 TRP CZ2  1 1 
       15 28073 3 1 24 TRP CZ3  C  90.320   5.299 -19.344 1.00 . C C . 41 TRP CZ3  1 1 
       15 28074 3 1 24 TRP H    H  95.393   9.242 -19.211 1.00 . C C . 41 TRP H    1 1 
       15 28075 3 1 24 TRP HA   H  94.807   7.448 -21.186 1.00 . C C . 41 TRP HA   1 1 
       15 28076 3 1 24 TRP HB2  H  93.303   8.477 -19.431 1.00 . C C . 41 TRP HB2  1 1 
       15 28077 3 1 24 TRP HB3  H  93.116   9.851 -20.513 1.00 . C C . 41 TRP HB3  1 1 
       15 28078 3 1 24 TRP HD1  H  92.374   9.027 -23.147 1.00 . C C . 41 TRP HD1  1 1 
       15 28079 3 1 24 TRP HE1  H  90.489   7.363 -23.738 1.00 . C C . 41 TRP HE1  1 1 
       15 28080 3 1 24 TRP HE3  H  91.900   6.603 -18.677 1.00 . C C . 41 TRP HE3  1 1 
       15 28081 3 1 24 TRP HH2  H  88.763   4.142 -20.284 1.00 . C C . 41 TRP HH2  1 1 
       15 28082 3 1 24 TRP HZ2  H  88.984   5.289 -22.471 1.00 . C C . 41 TRP HZ2  1 1 
       15 28083 3 1 24 TRP HZ3  H  90.227   4.798 -18.391 1.00 . C C . 41 TRP HZ3  1 1 
       15 28084 3 1 24 TRP N    N  95.692   8.993 -20.108 1.00 . C C . 41 TRP N    1 1 
       15 28085 3 1 24 TRP NE1  N  90.913   7.410 -22.856 1.00 . C C . 41 TRP NE1  1 1 
       15 28086 3 1 24 TRP O    O  94.866   8.522 -23.454 1.00 . C C . 41 TRP O    1 1 
       15 28087 3 1 25 THR C    C  96.045  10.745 -24.560 1.00 . C C . 42 THR C    1 1 
       15 28088 3 1 25 THR CA   C  94.900  11.243 -23.678 1.00 . C C . 42 THR CA   1 1 
       15 28089 3 1 25 THR CB   C  95.093  12.733 -23.388 1.00 . C C . 42 THR CB   1 1 
       15 28090 3 1 25 THR CG2  C  95.981  12.895 -22.161 1.00 . C C . 42 THR CG2  1 1 
       15 28091 3 1 25 THR H    H  94.747  10.972 -21.581 1.00 . C C . 42 THR H    1 1 
       15 28092 3 1 25 THR HA   H  93.971  11.118 -24.215 1.00 . C C . 42 THR HA   1 1 
       15 28093 3 1 25 THR HB   H  94.136  13.197 -23.198 1.00 . C C . 42 THR HB   1 1 
       15 28094 3 1 25 THR HG1  H  96.642  13.122 -24.501 1.00 . C C . 42 THR HG1  1 1 
       15 28095 3 1 25 THR HG21 H  96.843  12.253 -22.261 1.00 . C C . 42 THR HG21 1 1 
       15 28096 3 1 25 THR HG22 H  95.422  12.618 -21.279 1.00 . C C . 42 THR HG22 1 1 
       15 28097 3 1 25 THR HG23 H  96.302  13.922 -22.079 1.00 . C C . 42 THR HG23 1 1 
       15 28098 3 1 25 THR N    N  94.817  10.490 -22.428 1.00 . C C . 42 THR N    1 1 
       15 28099 3 1 25 THR O    O  95.986  10.866 -25.783 1.00 . C C . 42 THR O    1 1 
       15 28100 3 1 25 THR OG1  O  95.711  13.355 -24.508 1.00 . C C . 42 THR OG1  1 1 
       15 28101 3 1 26 ILE C    C  97.871   8.511 -25.565 1.00 . C C . 43 ILE C    1 1 
       15 28102 3 1 26 ILE CA   C  98.232   9.736 -24.715 1.00 . C C . 43 ILE CA   1 1 
       15 28103 3 1 26 ILE CB   C  99.401   9.434 -23.733 1.00 . C C . 43 ILE CB   1 1 
       15 28104 3 1 26 ILE CD1  C 101.875   9.569 -23.355 1.00 . C C . 43 ILE CD1  1 1 
       15 28105 3 1 26 ILE CG1  C 100.749   9.819 -24.364 1.00 . C C . 43 ILE CG1  1 1 
       15 28106 3 1 26 ILE CG2  C  99.447   7.945 -23.341 1.00 . C C . 43 ILE CG2  1 1 
       15 28107 3 1 26 ILE H    H  97.098  10.141 -22.978 1.00 . C C . 43 ILE H    1 1 
       15 28108 3 1 26 ILE HA   H  98.536  10.526 -25.387 1.00 . C C . 43 ILE HA   1 1 
       15 28109 3 1 26 ILE HB   H  99.256  10.021 -22.837 1.00 . C C . 43 ILE HB   1 1 
       15 28110 3 1 26 ILE HD11 H 102.099   8.513 -23.318 1.00 . C C . 43 ILE HD11 1 1 
       15 28111 3 1 26 ILE HD12 H 101.564   9.905 -22.376 1.00 . C C . 43 ILE HD12 1 1 
       15 28112 3 1 26 ILE HD13 H 102.756  10.114 -23.658 1.00 . C C . 43 ILE HD13 1 1 
       15 28113 3 1 26 ILE HG12 H 100.918   9.220 -25.248 1.00 . C C . 43 ILE HG12 1 1 
       15 28114 3 1 26 ILE HG13 H 100.734  10.865 -24.633 1.00 . C C . 43 ILE HG13 1 1 
       15 28115 3 1 26 ILE HG21 H 100.009   7.834 -22.425 1.00 . C C . 43 ILE HG21 1 1 
       15 28116 3 1 26 ILE HG22 H  99.924   7.377 -24.125 1.00 . C C . 43 ILE HG22 1 1 
       15 28117 3 1 26 ILE HG23 H  98.447   7.576 -23.191 1.00 . C C . 43 ILE HG23 1 1 
       15 28118 3 1 26 ILE N    N  97.078  10.216 -23.955 1.00 . C C . 43 ILE N    1 1 
       15 28119 3 1 26 ILE O    O  98.390   8.349 -26.664 1.00 . C C . 43 ILE O    1 1 
       15 28120 3 1 27 GLY C    C  95.642   6.793 -26.938 1.00 . C C . 44 GLY C    1 1 
       15 28121 3 1 27 GLY CA   C  96.575   6.467 -25.768 1.00 . C C . 44 GLY CA   1 1 
       15 28122 3 1 27 GLY H    H  96.625   7.863 -24.170 1.00 . C C . 44 GLY H    1 1 
       15 28123 3 1 27 GLY HA2  H  97.447   5.955 -26.152 1.00 . C C . 44 GLY HA2  1 1 
       15 28124 3 1 27 GLY HA3  H  96.060   5.814 -25.081 1.00 . C C . 44 GLY HA3  1 1 
       15 28125 3 1 27 GLY N    N  97.005   7.673 -25.053 1.00 . C C . 44 GLY N    1 1 
       15 28126 3 1 27 GLY O    O  95.578   6.055 -27.920 1.00 . C C . 44 GLY O    1 1 
       15 28127 3 1 28 HIS C    C  94.557   8.332 -29.233 1.00 . C C . 45 HIS C    1 1 
       15 28128 3 1 28 HIS CA   C  93.950   8.279 -27.825 1.00 . C C . 45 HIS CA   1 1 
       15 28129 3 1 28 HIS CB   C  93.378   9.650 -27.464 1.00 . C C . 45 HIS CB   1 1 
       15 28130 3 1 28 HIS CD2  C  91.049   9.495 -28.676 1.00 . C C . 45 HIS CD2  1 1 
       15 28131 3 1 28 HIS CE1  C  91.325  11.110 -30.093 1.00 . C C . 45 HIS CE1  1 1 
       15 28132 3 1 28 HIS CG   C  92.300  10.016 -28.448 1.00 . C C . 45 HIS CG   1 1 
       15 28133 3 1 28 HIS H    H  94.999   8.388 -25.986 1.00 . C C . 45 HIS H    1 1 
       15 28134 3 1 28 HIS HA   H  93.139   7.572 -27.831 1.00 . C C . 45 HIS HA   1 1 
       15 28135 3 1 28 HIS HB2  H  92.962   9.615 -26.468 1.00 . C C . 45 HIS HB2  1 1 
       15 28136 3 1 28 HIS HB3  H  94.164  10.386 -27.499 1.00 . C C . 45 HIS HB3  1 1 
       15 28137 3 1 28 HIS HD1  H  93.240  11.622 -29.459 1.00 . C C . 45 HIS HD1  1 1 
       15 28138 3 1 28 HIS HD2  H  90.606   8.673 -28.131 1.00 . C C . 45 HIS HD2  1 1 
       15 28139 3 1 28 HIS HE1  H  91.160  11.819 -30.891 1.00 . C C . 45 HIS HE1  1 1 
       15 28140 3 1 28 HIS HE2  H  89.546  10.029 -30.094 1.00 . C C . 45 HIS HE2  1 1 
       15 28141 3 1 28 HIS N    N  94.913   7.864 -26.804 1.00 . C C . 45 HIS N    1 1 
       15 28142 3 1 28 HIS ND1  N  92.454  11.044 -29.364 1.00 . C C . 45 HIS ND1  1 1 
       15 28143 3 1 28 HIS NE2  N  90.437  10.187 -29.716 1.00 . C C . 45 HIS NE2  1 1 
       15 28144 3 1 28 HIS O    O  93.853   8.109 -30.218 1.00 . C C . 45 HIS O    1 1 
       15 28145 3 1 29 LEU C    C  96.042   7.657 -31.597 1.00 . C C . 46 LEU C    1 1 
       15 28146 3 1 29 LEU CA   C  96.426   8.812 -30.670 1.00 . C C . 46 LEU CA   1 1 
       15 28147 3 1 29 LEU CB   C  97.967   8.992 -30.588 1.00 . C C . 46 LEU CB   1 1 
       15 28148 3 1 29 LEU CD1  C  98.124   6.934 -29.060 1.00 . C C . 46 LEU CD1  1 1 
       15 28149 3 1 29 LEU CD2  C  98.919   6.757 -31.459 1.00 . C C . 46 LEU CD2  1 1 
       15 28150 3 1 29 LEU CG   C  98.761   7.694 -30.235 1.00 . C C . 46 LEU CG   1 1 
       15 28151 3 1 29 LEU H    H  96.317   8.929 -28.537 1.00 . C C . 46 LEU H    1 1 
       15 28152 3 1 29 LEU HA   H  96.023   9.715 -31.109 1.00 . C C . 46 LEU HA   1 1 
       15 28153 3 1 29 LEU HB2  H  98.319   9.367 -31.535 1.00 . C C . 46 LEU HB2  1 1 
       15 28154 3 1 29 LEU HB3  H  98.178   9.737 -29.835 1.00 . C C . 46 LEU HB3  1 1 
       15 28155 3 1 29 LEU HD11 H  97.443   7.562 -28.549 1.00 . C C . 46 LEU HD11 1 1 
       15 28156 3 1 29 LEU HD12 H  98.892   6.644 -28.373 1.00 . C C . 46 LEU HD12 1 1 
       15 28157 3 1 29 LEU HD13 H  97.606   6.054 -29.414 1.00 . C C . 46 LEU HD13 1 1 
       15 28158 3 1 29 LEU HD21 H  98.905   7.331 -32.370 1.00 . C C . 46 LEU HD21 1 1 
       15 28159 3 1 29 LEU HD22 H  98.119   6.037 -31.477 1.00 . C C . 46 LEU HD22 1 1 
       15 28160 3 1 29 LEU HD23 H  99.865   6.230 -31.383 1.00 . C C . 46 LEU HD23 1 1 
       15 28161 3 1 29 LEU HG   H  99.751   7.999 -29.921 1.00 . C C . 46 LEU HG   1 1 
       15 28162 3 1 29 LEU N    N  95.814   8.675 -29.344 1.00 . C C . 46 LEU N    1 1 
       15 28163 3 1 29 LEU O    O  95.903   7.866 -32.803 1.00 . C C . 46 LEU O    1 1 
       15 28164 3 1 30 ASN C    C  94.066   5.673 -32.586 1.00 . C C . 47 ASN C    1 1 
       15 28165 3 1 30 ASN CA   C  95.432   5.374 -31.943 1.00 . C C . 47 ASN CA   1 1 
       15 28166 3 1 30 ASN CB   C  95.345   4.076 -31.138 1.00 . C C . 47 ASN CB   1 1 
       15 28167 3 1 30 ASN CG   C  96.658   3.836 -30.401 1.00 . C C . 47 ASN CG   1 1 
       15 28168 3 1 30 ASN H    H  95.955   6.334 -30.112 1.00 . C C . 47 ASN H    1 1 
       15 28169 3 1 30 ASN HA   H  96.166   5.252 -32.725 1.00 . C C . 47 ASN HA   1 1 
       15 28170 3 1 30 ASN HB2  H  94.539   4.151 -30.424 1.00 . C C . 47 ASN HB2  1 1 
       15 28171 3 1 30 ASN HB3  H  95.154   3.250 -31.807 1.00 . C C . 47 ASN HB3  1 1 
       15 28172 3 1 30 ASN HD21 H  95.845   4.011 -28.598 1.00 . C C . 47 ASN HD21 1 1 
       15 28173 3 1 30 ASN HD22 H  97.511   3.696 -28.614 1.00 . C C . 47 ASN HD22 1 1 
       15 28174 3 1 30 ASN N    N  95.838   6.481 -31.076 1.00 . C C . 47 ASN N    1 1 
       15 28175 3 1 30 ASN ND2  N  96.672   3.848 -29.097 1.00 . C C . 47 ASN ND2  1 1 
       15 28176 3 1 30 ASN O    O  93.898   5.554 -33.798 1.00 . C C . 47 ASN O    1 1 
       15 28177 3 1 30 ASN OD1  O  97.697   3.637 -31.030 1.00 . C C . 47 ASN OD1  1 1 
       15 28178 3 1 31 GLN C    C  91.777   7.249 -33.502 1.00 . C C . 48 GLN C    1 1 
       15 28179 3 1 31 GLN CA   C  91.759   6.347 -32.257 1.00 . C C . 48 GLN CA   1 1 
       15 28180 3 1 31 GLN CB   C  90.951   7.039 -31.141 1.00 . C C . 48 GLN CB   1 1 
       15 28181 3 1 31 GLN CD   C  91.562   5.250 -29.486 1.00 . C C . 48 GLN CD   1 1 
       15 28182 3 1 31 GLN CG   C  90.411   5.995 -30.155 1.00 . C C . 48 GLN CG   1 1 
       15 28183 3 1 31 GLN H    H  93.301   6.096 -30.819 1.00 . C C . 48 GLN H    1 1 
       15 28184 3 1 31 GLN HA   H  91.269   5.420 -32.514 1.00 . C C . 48 GLN HA   1 1 
       15 28185 3 1 31 GLN HB2  H  91.587   7.731 -30.614 1.00 . C C . 48 GLN HB2  1 1 
       15 28186 3 1 31 GLN HB3  H  90.119   7.576 -31.574 1.00 . C C . 48 GLN HB3  1 1 
       15 28187 3 1 31 GLN HE21 H  90.517   3.581 -29.227 1.00 . C C . 48 GLN HE21 1 1 
       15 28188 3 1 31 GLN HE22 H  92.117   3.532 -28.662 1.00 . C C . 48 GLN HE22 1 1 
       15 28189 3 1 31 GLN HG2  H  89.823   6.494 -29.399 1.00 . C C . 48 GLN HG2  1 1 
       15 28190 3 1 31 GLN HG3  H  89.789   5.292 -30.685 1.00 . C C . 48 GLN HG3  1 1 
       15 28191 3 1 31 GLN N    N  93.108   6.045 -31.774 1.00 . C C . 48 GLN N    1 1 
       15 28192 3 1 31 GLN NE2  N  91.385   4.019 -29.093 1.00 . C C . 48 GLN NE2  1 1 
       15 28193 3 1 31 GLN O    O  91.260   6.873 -34.554 1.00 . C C . 48 GLN O    1 1 
       15 28194 3 1 31 GLN OE1  O  92.647   5.804 -29.313 1.00 . C C . 48 GLN OE1  1 1 
       15 28195 3 1 32 ILE C    C  93.073   8.786 -35.709 1.00 . C C . 49 ILE C    1 1 
       15 28196 3 1 32 ILE CA   C  92.377   9.377 -34.482 1.00 . C C . 49 ILE CA   1 1 
       15 28197 3 1 32 ILE CB   C  93.093  10.656 -34.040 1.00 . C C . 49 ILE CB   1 1 
       15 28198 3 1 32 ILE CD1  C  93.702  12.984 -34.734 1.00 . C C . 49 ILE CD1  1 1 
       15 28199 3 1 32 ILE CG1  C  93.270  11.602 -35.234 1.00 . C C . 49 ILE CG1  1 1 
       15 28200 3 1 32 ILE CG2  C  94.458  10.294 -33.468 1.00 . C C . 49 ILE CG2  1 1 
       15 28201 3 1 32 ILE H    H  92.714   8.678 -32.502 1.00 . C C . 49 ILE H    1 1 
       15 28202 3 1 32 ILE HA   H  91.364   9.630 -34.753 1.00 . C C . 49 ILE HA   1 1 
       15 28203 3 1 32 ILE HB   H  92.505  11.146 -33.275 1.00 . C C . 49 ILE HB   1 1 
       15 28204 3 1 32 ILE HD11 H  94.637  12.897 -34.200 1.00 . C C . 49 ILE HD11 1 1 
       15 28205 3 1 32 ILE HD12 H  92.947  13.381 -34.073 1.00 . C C . 49 ILE HD12 1 1 
       15 28206 3 1 32 ILE HD13 H  93.829  13.648 -35.576 1.00 . C C . 49 ILE HD13 1 1 
       15 28207 3 1 32 ILE HG12 H  94.026  11.208 -35.897 1.00 . C C . 49 ILE HG12 1 1 
       15 28208 3 1 32 ILE HG13 H  92.335  11.692 -35.766 1.00 . C C . 49 ILE HG13 1 1 
       15 28209 3 1 32 ILE HG21 H  94.327   9.606 -32.648 1.00 . C C . 49 ILE HG21 1 1 
       15 28210 3 1 32 ILE HG22 H  94.952  11.188 -33.117 1.00 . C C . 49 ILE HG22 1 1 
       15 28211 3 1 32 ILE HG23 H  95.059   9.829 -34.235 1.00 . C C . 49 ILE HG23 1 1 
       15 28212 3 1 32 ILE N    N  92.334   8.424 -33.369 1.00 . C C . 49 ILE N    1 1 
       15 28213 3 1 32 ILE O    O  92.763   9.162 -36.840 1.00 . C C . 49 ILE O    1 1 
       15 28214 3 1 33 LYS C    C  93.731   6.528 -37.521 1.00 . C C . 50 LYS C    1 1 
       15 28215 3 1 33 LYS CA   C  94.709   7.277 -36.618 1.00 . C C . 50 LYS CA   1 1 
       15 28216 3 1 33 LYS CB   C  95.784   6.309 -36.103 1.00 . C C . 50 LYS CB   1 1 
       15 28217 3 1 33 LYS CD   C  97.757   6.850 -37.590 1.00 . C C . 50 LYS CD   1 1 
       15 28218 3 1 33 LYS CE   C  98.754   6.235 -38.575 1.00 . C C . 50 LYS CE   1 1 
       15 28219 3 1 33 LYS CG   C  96.671   5.817 -37.265 1.00 . C C . 50 LYS CG   1 1 
       15 28220 3 1 33 LYS H    H  94.210   7.620 -34.579 1.00 . C C . 50 LYS H    1 1 
       15 28221 3 1 33 LYS HA   H  95.183   8.057 -37.190 1.00 . C C . 50 LYS HA   1 1 
       15 28222 3 1 33 LYS HB2  H  96.394   6.811 -35.369 1.00 . C C . 50 LYS HB2  1 1 
       15 28223 3 1 33 LYS HB3  H  95.306   5.459 -35.644 1.00 . C C . 50 LYS HB3  1 1 
       15 28224 3 1 33 LYS HD2  H  97.307   7.725 -38.036 1.00 . C C . 50 LYS HD2  1 1 
       15 28225 3 1 33 LYS HD3  H  98.276   7.131 -36.687 1.00 . C C . 50 LYS HD3  1 1 
       15 28226 3 1 33 LYS HE2  H  99.366   5.508 -38.060 1.00 . C C . 50 LYS HE2  1 1 
       15 28227 3 1 33 LYS HE3  H  98.216   5.751 -39.376 1.00 . C C . 50 LYS HE3  1 1 
       15 28228 3 1 33 LYS HG2  H  97.142   4.887 -36.981 1.00 . C C . 50 LYS HG2  1 1 
       15 28229 3 1 33 LYS HG3  H  96.065   5.652 -38.141 1.00 . C C . 50 LYS HG3  1 1 
       15 28230 3 1 33 LYS HZ1  H  99.454   7.391 -40.158 1.00 . C C . 50 LYS HZ1  1 1 
       15 28231 3 1 33 LYS HZ2  H 100.622   7.065 -38.969 1.00 . C C . 50 LYS HZ2  1 1 
       15 28232 3 1 33 LYS HZ3  H  99.403   8.211 -38.675 1.00 . C C . 50 LYS HZ3  1 1 
       15 28233 3 1 33 LYS N    N  93.995   7.887 -35.497 1.00 . C C . 50 LYS N    1 1 
       15 28234 3 1 33 LYS NZ   N  99.624   7.306 -39.136 1.00 . C C . 50 LYS NZ   1 1 
       15 28235 3 1 33 LYS O    O  93.782   6.656 -38.744 1.00 . C C . 50 LYS O    1 1 
       15 28236 3 1 34 ARG C    C  91.108   5.921 -38.628 1.00 . C C . 51 ARG C    1 1 
       15 28237 3 1 34 ARG CA   C  91.880   5.001 -37.689 1.00 . C C . 51 ARG CA   1 1 
       15 28238 3 1 34 ARG CB   C  90.907   4.292 -36.730 1.00 . C C . 51 ARG CB   1 1 
       15 28239 3 1 34 ARG CD   C  88.636   3.912 -37.802 1.00 . C C . 51 ARG CD   1 1 
       15 28240 3 1 34 ARG CG   C  90.005   3.287 -37.496 1.00 . C C . 51 ARG CG   1 1 
       15 28241 3 1 34 ARG CZ   C  86.696   4.652 -36.583 1.00 . C C . 51 ARG CZ   1 1 
       15 28242 3 1 34 ARG H    H  92.865   5.699 -35.946 1.00 . C C . 51 ARG H    1 1 
       15 28243 3 1 34 ARG HA   H  92.400   4.258 -38.273 1.00 . C C . 51 ARG HA   1 1 
       15 28244 3 1 34 ARG HB2  H  91.481   3.761 -35.983 1.00 . C C . 51 ARG HB2  1 1 
       15 28245 3 1 34 ARG HB3  H  90.292   5.033 -36.239 1.00 . C C . 51 ARG HB3  1 1 
       15 28246 3 1 34 ARG HD2  H  88.774   4.846 -38.324 1.00 . C C . 51 ARG HD2  1 1 
       15 28247 3 1 34 ARG HD3  H  88.068   3.238 -38.426 1.00 . C C . 51 ARG HD3  1 1 
       15 28248 3 1 34 ARG HE   H  88.327   3.949 -35.706 1.00 . C C . 51 ARG HE   1 1 
       15 28249 3 1 34 ARG HG2  H  90.476   2.997 -38.425 1.00 . C C . 51 ARG HG2  1 1 
       15 28250 3 1 34 ARG HG3  H  89.857   2.405 -36.888 1.00 . C C . 51 ARG HG3  1 1 
       15 28251 3 1 34 ARG HH11 H  86.611   4.775 -38.579 1.00 . C C . 51 ARG HH11 1 1 
       15 28252 3 1 34 ARG HH12 H  85.198   5.315 -37.734 1.00 . C C . 51 ARG HH12 1 1 
       15 28253 3 1 34 ARG HH21 H  86.499   4.646 -34.590 1.00 . C C . 51 ARG HH21 1 1 
       15 28254 3 1 34 ARG HH22 H  85.135   5.241 -35.477 1.00 . C C . 51 ARG HH22 1 1 
       15 28255 3 1 34 ARG N    N  92.860   5.764 -36.924 1.00 . C C . 51 ARG N    1 1 
       15 28256 3 1 34 ARG NE   N  87.904   4.159 -36.565 1.00 . C C . 51 ARG NE   1 1 
       15 28257 3 1 34 ARG NH1  N  86.124   4.936 -37.720 1.00 . C C . 51 ARG NH1  1 1 
       15 28258 3 1 34 ARG NH2  N  86.060   4.863 -35.463 1.00 . C C . 51 ARG NH2  1 1 
       15 28259 3 1 34 ARG O    O  90.635   6.983 -38.224 1.00 . C C . 51 ARG O    1 1 
       15 28260 3 1 35 GLY C    C  90.773   7.750 -40.862 1.00 . C C . 52 GLY C    1 1 
       15 28261 3 1 35 GLY CA   C  90.271   6.310 -40.854 1.00 . C C . 52 GLY CA   1 1 
       15 28262 3 1 35 GLY H    H  91.386   4.659 -40.130 1.00 . C C . 52 GLY H    1 1 
       15 28263 3 1 35 GLY HA2  H  90.420   5.876 -41.832 1.00 . C C . 52 GLY HA2  1 1 
       15 28264 3 1 35 GLY HA3  H  89.217   6.306 -40.619 1.00 . C C . 52 GLY HA3  1 1 
       15 28265 3 1 35 GLY N    N  90.988   5.514 -39.863 1.00 . C C . 52 GLY N    1 1 
       15 28266 4 1  6 SER C    C  86.813  -3.803   8.537 1.00 . D D . 23 SER C    1 1 
       15 28267 4 1  6 SER CA   C  85.619  -3.351   9.372 1.00 . D D . 23 SER CA   1 1 
       15 28268 4 1  6 SER CB   C  85.709  -1.851   9.646 1.00 . D D . 23 SER CB   1 1 
       15 28269 4 1  6 SER HA   H  84.706  -3.564   8.836 1.00 . D D . 23 SER HA   1 1 
       15 28270 4 1  6 SER HB2  H  84.793  -1.510  10.098 1.00 . D D . 23 SER HB2  1 1 
       15 28271 4 1  6 SER HB3  H  86.535  -1.657  10.318 1.00 . D D . 23 SER HB3  1 1 
       15 28272 4 1  6 SER HG   H  86.512  -0.434   8.581 1.00 . D D . 23 SER HG   1 1 
       15 28273 4 1  6 SER N    N  85.615  -4.089  10.667 1.00 . D D . 23 SER N    1 1 
       15 28274 4 1  6 SER O    O  87.964  -3.593   8.919 1.00 . D D . 23 SER O    1 1 
       15 28275 4 1  6 SER OG   O  85.909  -1.162   8.419 1.00 . D D . 23 SER OG   1 1 
       15 28276 4 1  7 ASP C    C  88.190  -3.747   5.751 1.00 . D D . 24 ASP C    1 1 
       15 28277 4 1  7 ASP CA   C  87.586  -4.912   6.545 1.00 . D D . 24 ASP CA   1 1 
       15 28278 4 1  7 ASP CB   C  86.996  -5.936   5.571 1.00 . D D . 24 ASP CB   1 1 
       15 28279 4 1  7 ASP CG   C  88.108  -6.588   4.757 1.00 . D D . 24 ASP CG   1 1 
       15 28280 4 1  7 ASP H    H  85.602  -4.574   7.172 1.00 . D D . 24 ASP H    1 1 
       15 28281 4 1  7 ASP HA   H  88.334  -5.399   7.140 1.00 . D D . 24 ASP HA   1 1 
       15 28282 4 1  7 ASP HB2  H  86.467  -6.695   6.127 1.00 . D D . 24 ASP HB2  1 1 
       15 28283 4 1  7 ASP HB3  H  86.308  -5.439   4.902 1.00 . D D . 24 ASP HB3  1 1 
       15 28284 4 1  7 ASP N    N  86.534  -4.423   7.421 1.00 . D D . 24 ASP N    1 1 
       15 28285 4 1  7 ASP O    O  87.451  -3.044   5.074 1.00 . D D . 24 ASP O    1 1 
       15 28286 4 1  7 ASP OD1  O  89.133  -6.906   5.338 1.00 . D D . 24 ASP OD1  1 1 
       15 28287 4 1  7 ASP OD2  O  87.918  -6.764   3.565 1.00 . D D . 24 ASP OD2  1 1 
       15 28288 4 1  8 PRO C    C  89.689  -2.312   3.579 1.00 . D D . 25 PRO C    1 1 
       15 28289 4 1  8 PRO CA   C  90.139  -2.395   5.048 1.00 . D D . 25 PRO CA   1 1 
       15 28290 4 1  8 PRO CB   C  91.639  -2.711   5.150 1.00 . D D . 25 PRO CB   1 1 
       15 28291 4 1  8 PRO CD   C  90.485  -4.265   6.611 1.00 . D D . 25 PRO CD   1 1 
       15 28292 4 1  8 PRO CG   C  91.792  -3.489   6.416 1.00 . D D . 25 PRO CG   1 1 
       15 28293 4 1  8 PRO HA   H  89.943  -1.453   5.537 1.00 . D D . 25 PRO HA   1 1 
       15 28294 4 1  8 PRO HB2  H  91.960  -3.304   4.304 1.00 . D D . 25 PRO HB2  1 1 
       15 28295 4 1  8 PRO HB3  H  92.212  -1.798   5.209 1.00 . D D . 25 PRO HB3  1 1 
       15 28296 4 1  8 PRO HD2  H  90.585  -5.278   6.244 1.00 . D D . 25 PRO HD2  1 1 
       15 28297 4 1  8 PRO HD3  H  90.204  -4.263   7.654 1.00 . D D . 25 PRO HD3  1 1 
       15 28298 4 1  8 PRO HG2  H  92.629  -4.174   6.335 1.00 . D D . 25 PRO HG2  1 1 
       15 28299 4 1  8 PRO HG3  H  91.944  -2.818   7.251 1.00 . D D . 25 PRO HG3  1 1 
       15 28300 4 1  8 PRO N    N  89.490  -3.514   5.810 1.00 . D D . 25 PRO N    1 1 
       15 28301 4 1  8 PRO O    O  90.449  -2.635   2.668 1.00 . D D . 25 PRO O    1 1 
       15 28302 4 1  9 LEU C    C  88.678  -0.605   1.263 1.00 . D D . 26 LEU C    1 1 
       15 28303 4 1  9 LEU CA   C  87.954  -1.734   2.000 1.00 . D D . 26 LEU CA   1 1 
       15 28304 4 1  9 LEU CB   C  86.434  -1.437   2.060 1.00 . D D . 26 LEU CB   1 1 
       15 28305 4 1  9 LEU CD1  C  85.842  -3.724   2.913 1.00 . D D . 26 LEU CD1  1 1 
       15 28306 4 1  9 LEU CD2  C  84.124  -2.341   1.754 1.00 . D D . 26 LEU CD2  1 1 
       15 28307 4 1  9 LEU CG   C  85.610  -2.707   1.798 1.00 . D D . 26 LEU CG   1 1 
       15 28308 4 1  9 LEU H    H  87.908  -1.628   4.127 1.00 . D D . 26 LEU H    1 1 
       15 28309 4 1  9 LEU HA   H  88.122  -2.654   1.459 1.00 . D D . 26 LEU HA   1 1 
       15 28310 4 1  9 LEU HB2  H  86.189  -1.060   3.041 1.00 . D D . 26 LEU HB2  1 1 
       15 28311 4 1  9 LEU HB3  H  86.175  -0.690   1.321 1.00 . D D . 26 LEU HB3  1 1 
       15 28312 4 1  9 LEU HD11 H  85.301  -4.632   2.688 1.00 . D D . 26 LEU HD11 1 1 
       15 28313 4 1  9 LEU HD12 H  85.487  -3.318   3.847 1.00 . D D . 26 LEU HD12 1 1 
       15 28314 4 1  9 LEU HD13 H  86.896  -3.942   2.988 1.00 . D D . 26 LEU HD13 1 1 
       15 28315 4 1  9 LEU HD21 H  83.562  -3.161   1.334 1.00 . D D . 26 LEU HD21 1 1 
       15 28316 4 1  9 LEU HD22 H  83.989  -1.462   1.141 1.00 . D D . 26 LEU HD22 1 1 
       15 28317 4 1  9 LEU HD23 H  83.774  -2.138   2.754 1.00 . D D . 26 LEU HD23 1 1 
       15 28318 4 1  9 LEU HG   H  85.903  -3.137   0.851 1.00 . D D . 26 LEU HG   1 1 
       15 28319 4 1  9 LEU N    N  88.479  -1.874   3.362 1.00 . D D . 26 LEU N    1 1 
       15 28320 4 1  9 LEU O    O  88.993  -0.724   0.080 1.00 . D D . 26 LEU O    1 1 
       15 28321 4 1 10 VAL C    C  90.906   1.265   0.735 1.00 . D D . 27 VAL C    1 1 
       15 28322 4 1 10 VAL CA   C  89.546   1.629   1.328 1.00 . D D . 27 VAL CA   1 1 
       15 28323 4 1 10 VAL CB   C  89.731   2.733   2.371 1.00 . D D . 27 VAL CB   1 1 
       15 28324 4 1 10 VAL CG1  C  90.253   3.996   1.692 1.00 . D D . 27 VAL CG1  1 1 
       15 28325 4 1 10 VAL CG2  C  88.390   3.047   3.044 1.00 . D D . 27 VAL CG2  1 1 
       15 28326 4 1 10 VAL H    H  88.595   0.541   2.872 1.00 . D D . 27 VAL H    1 1 
       15 28327 4 1 10 VAL HA   H  88.914   2.003   0.534 1.00 . D D . 27 VAL HA   1 1 
       15 28328 4 1 10 VAL HB   H  90.440   2.404   3.117 1.00 . D D . 27 VAL HB   1 1 
       15 28329 4 1 10 VAL HG11 H  90.455   4.745   2.441 1.00 . D D . 27 VAL HG11 1 1 
       15 28330 4 1 10 VAL HG12 H  89.505   4.363   1.005 1.00 . D D . 27 VAL HG12 1 1 
       15 28331 4 1 10 VAL HG13 H  91.161   3.777   1.151 1.00 . D D . 27 VAL HG13 1 1 
       15 28332 4 1 10 VAL HG21 H  88.560   3.683   3.900 1.00 . D D . 27 VAL HG21 1 1 
       15 28333 4 1 10 VAL HG22 H  87.919   2.130   3.366 1.00 . D D . 27 VAL HG22 1 1 
       15 28334 4 1 10 VAL HG23 H  87.747   3.555   2.342 1.00 . D D . 27 VAL HG23 1 1 
       15 28335 4 1 10 VAL N    N  88.899   0.480   1.943 1.00 . D D . 27 VAL N    1 1 
       15 28336 4 1 10 VAL O    O  91.170   1.564  -0.430 1.00 . D D . 27 VAL O    1 1 
       15 28337 4 1 11 VAL C    C  92.970  -0.919   0.021 1.00 . D D . 28 VAL C    1 1 
       15 28338 4 1 11 VAL CA   C  93.069   0.233   1.014 1.00 . D D . 28 VAL CA   1 1 
       15 28339 4 1 11 VAL CB   C  93.972  -0.174   2.185 1.00 . D D . 28 VAL CB   1 1 
       15 28340 4 1 11 VAL CG1  C  93.488  -1.498   2.773 1.00 . D D . 28 VAL CG1  1 1 
       15 28341 4 1 11 VAL CG2  C  95.409  -0.339   1.689 1.00 . D D . 28 VAL CG2  1 1 
       15 28342 4 1 11 VAL H    H  91.521   0.376   2.427 1.00 . D D . 28 VAL H    1 1 
       15 28343 4 1 11 VAL HA   H  93.517   1.078   0.516 1.00 . D D . 28 VAL HA   1 1 
       15 28344 4 1 11 VAL HB   H  93.938   0.591   2.947 1.00 . D D . 28 VAL HB   1 1 
       15 28345 4 1 11 VAL HG11 H  92.424  -1.447   2.932 1.00 . D D . 28 VAL HG11 1 1 
       15 28346 4 1 11 VAL HG12 H  93.988  -1.677   3.714 1.00 . D D . 28 VAL HG12 1 1 
       15 28347 4 1 11 VAL HG13 H  93.713  -2.303   2.089 1.00 . D D . 28 VAL HG13 1 1 
       15 28348 4 1 11 VAL HG21 H  95.726   0.566   1.194 1.00 . D D . 28 VAL HG21 1 1 
       15 28349 4 1 11 VAL HG22 H  95.459  -1.166   0.997 1.00 . D D . 28 VAL HG22 1 1 
       15 28350 4 1 11 VAL HG23 H  96.059  -0.535   2.530 1.00 . D D . 28 VAL HG23 1 1 
       15 28351 4 1 11 VAL N    N  91.751   0.628   1.502 1.00 . D D . 28 VAL N    1 1 
       15 28352 4 1 11 VAL O    O  93.858  -1.119  -0.807 1.00 . D D . 28 VAL O    1 1 
       15 28353 4 1 12 ALA C    C  91.632  -2.423  -2.208 1.00 . D D . 29 ALA C    1 1 
       15 28354 4 1 12 ALA CA   C  91.710  -2.823  -0.737 1.00 . D D . 29 ALA CA   1 1 
       15 28355 4 1 12 ALA CB   C  90.432  -3.566  -0.341 1.00 . D D . 29 ALA CB   1 1 
       15 28356 4 1 12 ALA H    H  91.227  -1.443   0.792 1.00 . D D . 29 ALA H    1 1 
       15 28357 4 1 12 ALA HA   H  92.545  -3.494  -0.610 1.00 . D D . 29 ALA HA   1 1 
       15 28358 4 1 12 ALA HB1  H  90.306  -4.427  -0.980 1.00 . D D . 29 ALA HB1  1 1 
       15 28359 4 1 12 ALA HB2  H  89.583  -2.911  -0.450 1.00 . D D . 29 ALA HB2  1 1 
       15 28360 4 1 12 ALA HB3  H  90.508  -3.891   0.686 1.00 . D D . 29 ALA HB3  1 1 
       15 28361 4 1 12 ALA N    N  91.912  -1.673   0.131 1.00 . D D . 29 ALA N    1 1 
       15 28362 4 1 12 ALA O    O  92.046  -3.191  -3.073 1.00 . D D . 29 ALA O    1 1 
       15 28363 4 1 13 ALA C    C  92.451  -0.499  -4.423 1.00 . D D . 30 ALA C    1 1 
       15 28364 4 1 13 ALA CA   C  91.055  -0.842  -3.898 1.00 . D D . 30 ALA CA   1 1 
       15 28365 4 1 13 ALA CB   C  90.141   0.355  -4.020 1.00 . D D . 30 ALA CB   1 1 
       15 28366 4 1 13 ALA H    H  90.823  -0.638  -1.774 1.00 . D D . 30 ALA H    1 1 
       15 28367 4 1 13 ALA HA   H  90.648  -1.654  -4.484 1.00 . D D . 30 ALA HA   1 1 
       15 28368 4 1 13 ALA HB1  H  90.095   0.659  -5.053 1.00 . D D . 30 ALA HB1  1 1 
       15 28369 4 1 13 ALA HB2  H  90.536   1.151  -3.410 1.00 . D D . 30 ALA HB2  1 1 
       15 28370 4 1 13 ALA HB3  H  89.153   0.088  -3.675 1.00 . D D . 30 ALA HB3  1 1 
       15 28371 4 1 13 ALA N    N  91.126  -1.248  -2.503 1.00 . D D . 30 ALA N    1 1 
       15 28372 4 1 13 ALA O    O  92.889  -1.011  -5.454 1.00 . D D . 30 ALA O    1 1 
       15 28373 4 1 14 SER C    C  95.411  -0.323  -4.347 1.00 . D D . 31 SER C    1 1 
       15 28374 4 1 14 SER CA   C  94.434   0.826  -4.032 1.00 . D D . 31 SER CA   1 1 
       15 28375 4 1 14 SER CB   C  94.876   1.619  -2.804 1.00 . D D . 31 SER CB   1 1 
       15 28376 4 1 14 SER H    H  92.708   0.767  -2.919 1.00 . D D . 31 SER H    1 1 
       15 28377 4 1 14 SER HA   H  94.379   1.488  -4.883 1.00 . D D . 31 SER HA   1 1 
       15 28378 4 1 14 SER HB2  H  95.678   1.123  -2.317 1.00 . D D . 31 SER HB2  1 1 
       15 28379 4 1 14 SER HB3  H  95.175   2.600  -3.097 1.00 . D D . 31 SER HB3  1 1 
       15 28380 4 1 14 SER HG   H  93.946   2.467  -1.317 1.00 . D D . 31 SER HG   1 1 
       15 28381 4 1 14 SER N    N  93.120   0.366  -3.710 1.00 . D D . 31 SER N    1 1 
       15 28382 4 1 14 SER O    O  96.383  -0.137  -5.078 1.00 . D D . 31 SER O    1 1 
       15 28383 4 1 14 SER OG   O  93.790   1.711  -1.889 1.00 . D D . 31 SER OG   1 1 
       15 28384 4 1 15 ILE C    C  96.127  -2.937  -5.526 1.00 . D D . 32 ILE C    1 1 
       15 28385 4 1 15 ILE CA   C  96.041  -2.618  -4.029 1.00 . D D . 32 ILE CA   1 1 
       15 28386 4 1 15 ILE CB   C  95.567  -3.845  -3.206 1.00 . D D . 32 ILE CB   1 1 
       15 28387 4 1 15 ILE CD1  C  97.560  -5.129  -4.080 1.00 . D D . 32 ILE CD1  1 1 
       15 28388 4 1 15 ILE CG1  C  96.765  -4.736  -2.829 1.00 . D D . 32 ILE CG1  1 1 
       15 28389 4 1 15 ILE CG2  C  94.548  -4.681  -3.989 1.00 . D D . 32 ILE CG2  1 1 
       15 28390 4 1 15 ILE H    H  94.355  -1.550  -3.238 1.00 . D D . 32 ILE H    1 1 
       15 28391 4 1 15 ILE HA   H  97.034  -2.341  -3.700 1.00 . D D . 32 ILE HA   1 1 
       15 28392 4 1 15 ILE HB   H  95.098  -3.491  -2.299 1.00 . D D . 32 ILE HB   1 1 
       15 28393 4 1 15 ILE HD11 H  96.884  -5.339  -4.894 1.00 . D D . 32 ILE HD11 1 1 
       15 28394 4 1 15 ILE HD12 H  98.146  -6.012  -3.867 1.00 . D D . 32 ILE HD12 1 1 
       15 28395 4 1 15 ILE HD13 H  98.219  -4.322  -4.356 1.00 . D D . 32 ILE HD13 1 1 
       15 28396 4 1 15 ILE HG12 H  97.411  -4.198  -2.152 1.00 . D D . 32 ILE HG12 1 1 
       15 28397 4 1 15 ILE HG13 H  96.405  -5.630  -2.341 1.00 . D D . 32 ILE HG13 1 1 
       15 28398 4 1 15 ILE HG21 H  93.780  -4.035  -4.385 1.00 . D D . 32 ILE HG21 1 1 
       15 28399 4 1 15 ILE HG22 H  94.099  -5.410  -3.331 1.00 . D D . 32 ILE HG22 1 1 
       15 28400 4 1 15 ILE HG23 H  95.047  -5.190  -4.800 1.00 . D D . 32 ILE HG23 1 1 
       15 28401 4 1 15 ILE N    N  95.158  -1.473  -3.795 1.00 . D D . 32 ILE N    1 1 
       15 28402 4 1 15 ILE O    O  97.219  -3.093  -6.067 1.00 . D D . 32 ILE O    1 1 
       15 28403 4 1 16 ILE C    C  95.538  -2.117  -8.399 1.00 . D D . 33 ILE C    1 1 
       15 28404 4 1 16 ILE CA   C  95.008  -3.314  -7.611 1.00 . D D . 33 ILE CA   1 1 
       15 28405 4 1 16 ILE CB   C  93.593  -3.674  -8.090 1.00 . D D . 33 ILE CB   1 1 
       15 28406 4 1 16 ILE CD1  C  91.704  -5.280  -7.751 1.00 . D D . 33 ILE CD1  1 1 
       15 28407 4 1 16 ILE CG1  C  93.196  -5.035  -7.512 1.00 . D D . 33 ILE CG1  1 1 
       15 28408 4 1 16 ILE CG2  C  93.565  -3.751  -9.622 1.00 . D D . 33 ILE CG2  1 1 
       15 28409 4 1 16 ILE H    H  94.157  -2.890  -5.712 1.00 . D D . 33 ILE H    1 1 
       15 28410 4 1 16 ILE HA   H  95.656  -4.158  -7.789 1.00 . D D . 33 ILE HA   1 1 
       15 28411 4 1 16 ILE HB   H  92.897  -2.920  -7.754 1.00 . D D . 33 ILE HB   1 1 
       15 28412 4 1 16 ILE HD11 H  91.459  -5.042  -8.776 1.00 . D D . 33 ILE HD11 1 1 
       15 28413 4 1 16 ILE HD12 H  91.125  -4.655  -7.088 1.00 . D D . 33 ILE HD12 1 1 
       15 28414 4 1 16 ILE HD13 H  91.475  -6.318  -7.559 1.00 . D D . 33 ILE HD13 1 1 
       15 28415 4 1 16 ILE HG12 H  93.771  -5.812  -7.995 1.00 . D D . 33 ILE HG12 1 1 
       15 28416 4 1 16 ILE HG13 H  93.394  -5.048  -6.453 1.00 . D D . 33 ILE HG13 1 1 
       15 28417 4 1 16 ILE HG21 H  93.606  -2.754 -10.033 1.00 . D D . 33 ILE HG21 1 1 
       15 28418 4 1 16 ILE HG22 H  92.656  -4.236  -9.942 1.00 . D D . 33 ILE HG22 1 1 
       15 28419 4 1 16 ILE HG23 H  94.416  -4.319  -9.969 1.00 . D D . 33 ILE HG23 1 1 
       15 28420 4 1 16 ILE N    N  95.005  -3.025  -6.182 1.00 . D D . 33 ILE N    1 1 
       15 28421 4 1 16 ILE O    O  96.073  -2.277  -9.494 1.00 . D D . 33 ILE O    1 1 
       15 28422 4 1 17 GLY C    C  97.142   0.214  -9.160 1.00 . D D . 34 GLY C    1 1 
       15 28423 4 1 17 GLY CA   C  95.730   0.279  -8.584 1.00 . D D . 34 GLY CA   1 1 
       15 28424 4 1 17 GLY H    H  94.825  -0.841  -7.048 1.00 . D D . 34 GLY H    1 1 
       15 28425 4 1 17 GLY HA2  H  95.036   0.453  -9.387 1.00 . D D . 34 GLY HA2  1 1 
       15 28426 4 1 17 GLY HA3  H  95.675   1.109  -7.896 1.00 . D D . 34 GLY HA3  1 1 
       15 28427 4 1 17 GLY N    N  95.331  -0.935  -7.882 1.00 . D D . 34 GLY N    1 1 
       15 28428 4 1 17 GLY O    O  97.355   0.625 -10.302 1.00 . D D . 34 GLY O    1 1 
       15 28429 4 1 18 ILE C    C  99.524  -1.307 -10.135 1.00 . D D . 35 ILE C    1 1 
       15 28430 4 1 18 ILE CA   C  99.455  -0.344  -8.949 1.00 . D D . 35 ILE CA   1 1 
       15 28431 4 1 18 ILE CB   C 100.447  -0.768  -7.867 1.00 . D D . 35 ILE CB   1 1 
       15 28432 4 1 18 ILE CD1  C 101.062  -2.600  -6.289 1.00 . D D . 35 ILE CD1  1 1 
       15 28433 4 1 18 ILE CG1  C  99.953  -2.040  -7.182 1.00 . D D . 35 ILE CG1  1 1 
       15 28434 4 1 18 ILE CG2  C 100.576   0.353  -6.833 1.00 . D D . 35 ILE CG2  1 1 
       15 28435 4 1 18 ILE H    H  97.898  -0.598  -7.505 1.00 . D D . 35 ILE H    1 1 
       15 28436 4 1 18 ILE HA   H  99.730   0.641  -9.297 1.00 . D D . 35 ILE HA   1 1 
       15 28437 4 1 18 ILE HB   H 101.412  -0.951  -8.320 1.00 . D D . 35 ILE HB   1 1 
       15 28438 4 1 18 ILE HD11 H 100.768  -3.569  -5.916 1.00 . D D . 35 ILE HD11 1 1 
       15 28439 4 1 18 ILE HD12 H 101.229  -1.930  -5.459 1.00 . D D . 35 ILE HD12 1 1 
       15 28440 4 1 18 ILE HD13 H 101.973  -2.696  -6.862 1.00 . D D . 35 ILE HD13 1 1 
       15 28441 4 1 18 ILE HG12 H  99.089  -1.807  -6.580 1.00 . D D . 35 ILE HG12 1 1 
       15 28442 4 1 18 ILE HG13 H  99.688  -2.773  -7.928 1.00 . D D . 35 ILE HG13 1 1 
       15 28443 4 1 18 ILE HG21 H  99.620   0.517  -6.358 1.00 . D D . 35 ILE HG21 1 1 
       15 28444 4 1 18 ILE HG22 H 100.893   1.261  -7.325 1.00 . D D . 35 ILE HG22 1 1 
       15 28445 4 1 18 ILE HG23 H 101.305   0.072  -6.088 1.00 . D D . 35 ILE HG23 1 1 
       15 28446 4 1 18 ILE N    N  98.093  -0.277  -8.418 1.00 . D D . 35 ILE N    1 1 
       15 28447 4 1 18 ILE O    O 100.346  -1.135 -11.035 1.00 . D D . 35 ILE O    1 1 
       15 28448 4 1 19 LEU C    C  98.333  -2.595 -12.553 1.00 . D D . 36 LEU C    1 1 
       15 28449 4 1 19 LEU CA   C  98.639  -3.275 -11.216 1.00 . D D . 36 LEU CA   1 1 
       15 28450 4 1 19 LEU CB   C  97.559  -4.327 -10.920 1.00 . D D . 36 LEU CB   1 1 
       15 28451 4 1 19 LEU CD1  C  98.789  -6.520 -11.200 1.00 . D D . 36 LEU CD1  1 1 
       15 28452 4 1 19 LEU CD2  C  96.417  -6.311 -11.957 1.00 . D D . 36 LEU CD2  1 1 
       15 28453 4 1 19 LEU CG   C  97.752  -5.568 -11.816 1.00 . D D . 36 LEU CG   1 1 
       15 28454 4 1 19 LEU H    H  98.036  -2.379  -9.390 1.00 . D D . 36 LEU H    1 1 
       15 28455 4 1 19 LEU HA   H  99.598  -3.761 -11.280 1.00 . D D . 36 LEU HA   1 1 
       15 28456 4 1 19 LEU HB2  H  97.618  -4.615  -9.881 1.00 . D D . 36 LEU HB2  1 1 
       15 28457 4 1 19 LEU HB3  H  96.588  -3.895 -11.112 1.00 . D D . 36 LEU HB3  1 1 
       15 28458 4 1 19 LEU HD11 H  98.802  -7.443 -11.759 1.00 . D D . 36 LEU HD11 1 1 
       15 28459 4 1 19 LEU HD12 H  98.526  -6.728 -10.174 1.00 . D D . 36 LEU HD12 1 1 
       15 28460 4 1 19 LEU HD13 H  99.767  -6.066 -11.236 1.00 . D D . 36 LEU HD13 1 1 
       15 28461 4 1 19 LEU HD21 H  95.760  -5.754 -12.610 1.00 . D D . 36 LEU HD21 1 1 
       15 28462 4 1 19 LEU HD22 H  95.957  -6.411 -10.985 1.00 . D D . 36 LEU HD22 1 1 
       15 28463 4 1 19 LEU HD23 H  96.592  -7.292 -12.373 1.00 . D D . 36 LEU HD23 1 1 
       15 28464 4 1 19 LEU HG   H  98.092  -5.257 -12.795 1.00 . D D . 36 LEU HG   1 1 
       15 28465 4 1 19 LEU N    N  98.671  -2.295 -10.133 1.00 . D D . 36 LEU N    1 1 
       15 28466 4 1 19 LEU O    O  98.982  -2.862 -13.564 1.00 . D D . 36 LEU O    1 1 
       15 28467 4 1 20 HIS C    C  98.015  -0.013 -14.175 1.00 . D D . 37 HIS C    1 1 
       15 28468 4 1 20 HIS CA   C  96.957  -1.035 -13.764 1.00 . D D . 37 HIS CA   1 1 
       15 28469 4 1 20 HIS CB   C  95.582  -0.363 -13.604 1.00 . D D . 37 HIS CB   1 1 
       15 28470 4 1 20 HIS CD2  C  94.859   1.395 -11.792 1.00 . D D . 37 HIS CD2  1 1 
       15 28471 4 1 20 HIS CE1  C  96.404   2.876 -12.119 1.00 . D D . 37 HIS CE1  1 1 
       15 28472 4 1 20 HIS CG   C  95.663   0.909 -12.792 1.00 . D D . 37 HIS CG   1 1 
       15 28473 4 1 20 HIS H    H  96.881  -1.591 -11.695 1.00 . D D . 37 HIS H    1 1 
       15 28474 4 1 20 HIS HA   H  96.879  -1.766 -14.556 1.00 . D D . 37 HIS HA   1 1 
       15 28475 4 1 20 HIS HB2  H  95.189  -0.128 -14.581 1.00 . D D . 37 HIS HB2  1 1 
       15 28476 4 1 20 HIS HB3  H  94.910  -1.053 -13.113 1.00 . D D . 37 HIS HB3  1 1 
       15 28477 4 1 20 HIS HD1  H  97.370   1.840 -13.638 1.00 . D D . 37 HIS HD1  1 1 
       15 28478 4 1 20 HIS HD2  H  93.982   0.897 -11.405 1.00 . D D . 37 HIS HD2  1 1 
       15 28479 4 1 20 HIS HE1  H  97.008   3.768 -12.041 1.00 . D D . 37 HIS HE1  1 1 
       15 28480 4 1 20 HIS HE2  H  94.951   3.206 -10.666 1.00 . D D . 37 HIS HE2  1 1 
       15 28481 4 1 20 HIS N    N  97.349  -1.739 -12.544 1.00 . D D . 37 HIS N    1 1 
       15 28482 4 1 20 HIS ND1  N  96.644   1.875 -12.984 1.00 . D D . 37 HIS ND1  1 1 
       15 28483 4 1 20 HIS NE2  N  95.329   2.634 -11.368 1.00 . D D . 37 HIS NE2  1 1 
       15 28484 4 1 20 HIS O    O  98.183   0.273 -15.360 1.00 . D D . 37 HIS O    1 1 
       15 28485 4 1 21 PHE C    C 100.914   0.923 -14.253 1.00 . D D . 38 PHE C    1 1 
       15 28486 4 1 21 PHE CA   C  99.734   1.532 -13.494 1.00 . D D . 38 PHE CA   1 1 
       15 28487 4 1 21 PHE CB   C 100.239   2.154 -12.189 1.00 . D D . 38 PHE CB   1 1 
       15 28488 4 1 21 PHE CD1  C 102.653   2.761 -12.588 1.00 . D D . 38 PHE CD1  1 1 
       15 28489 4 1 21 PHE CD2  C 100.982   4.515 -12.702 1.00 . D D . 38 PHE CD2  1 1 
       15 28490 4 1 21 PHE CE1  C 103.654   3.696 -12.879 1.00 . D D . 38 PHE CE1  1 1 
       15 28491 4 1 21 PHE CE2  C 101.983   5.449 -12.993 1.00 . D D . 38 PHE CE2  1 1 
       15 28492 4 1 21 PHE CG   C 101.317   3.169 -12.499 1.00 . D D . 38 PHE CG   1 1 
       15 28493 4 1 21 PHE CZ   C 103.319   5.040 -13.082 1.00 . D D . 38 PHE CZ   1 1 
       15 28494 4 1 21 PHE H    H  98.527   0.276 -12.282 1.00 . D D . 38 PHE H    1 1 
       15 28495 4 1 21 PHE HA   H  99.299   2.312 -14.099 1.00 . D D . 38 PHE HA   1 1 
       15 28496 4 1 21 PHE HB2  H  99.419   2.642 -11.682 1.00 . D D . 38 PHE HB2  1 1 
       15 28497 4 1 21 PHE HB3  H 100.645   1.382 -11.554 1.00 . D D . 38 PHE HB3  1 1 
       15 28498 4 1 21 PHE HD1  H 102.913   1.724 -12.432 1.00 . D D . 38 PHE HD1  1 1 
       15 28499 4 1 21 PHE HD2  H  99.952   4.835 -12.633 1.00 . D D . 38 PHE HD2  1 1 
       15 28500 4 1 21 PHE HE1  H 104.684   3.381 -12.948 1.00 . D D . 38 PHE HE1  1 1 
       15 28501 4 1 21 PHE HE2  H 101.726   6.486 -13.150 1.00 . D D . 38 PHE HE2  1 1 
       15 28502 4 1 21 PHE HZ   H 104.091   5.761 -13.307 1.00 . D D . 38 PHE HZ   1 1 
       15 28503 4 1 21 PHE N    N  98.707   0.533 -13.210 1.00 . D D . 38 PHE N    1 1 
       15 28504 4 1 21 PHE O    O 101.350   1.466 -15.267 1.00 . D D . 38 PHE O    1 1 
       15 28505 4 1 22 ILE C    C 102.217  -1.381 -15.774 1.00 . D D . 39 ILE C    1 1 
       15 28506 4 1 22 ILE CA   C 102.577  -0.819 -14.400 1.00 . D D . 39 ILE CA   1 1 
       15 28507 4 1 22 ILE CB   C 103.093  -1.953 -13.516 1.00 . D D . 39 ILE CB   1 1 
       15 28508 4 1 22 ILE CD1  C 103.716  -2.534 -11.168 1.00 . D D . 39 ILE CD1  1 1 
       15 28509 4 1 22 ILE CG1  C 103.518  -1.387 -12.159 1.00 . D D . 39 ILE CG1  1 1 
       15 28510 4 1 22 ILE CG2  C 104.295  -2.617 -14.188 1.00 . D D . 39 ILE CG2  1 1 
       15 28511 4 1 22 ILE H    H 101.067  -0.559 -12.941 1.00 . D D . 39 ILE H    1 1 
       15 28512 4 1 22 ILE HA   H 103.365  -0.092 -14.521 1.00 . D D . 39 ILE HA   1 1 
       15 28513 4 1 22 ILE HB   H 102.310  -2.684 -13.374 1.00 . D D . 39 ILE HB   1 1 
       15 28514 4 1 22 ILE HD11 H 104.471  -3.209 -11.544 1.00 . D D . 39 ILE HD11 1 1 
       15 28515 4 1 22 ILE HD12 H 102.784  -3.069 -11.047 1.00 . D D . 39 ILE HD12 1 1 
       15 28516 4 1 22 ILE HD13 H 104.029  -2.137 -10.214 1.00 . D D . 39 ILE HD13 1 1 
       15 28517 4 1 22 ILE HG12 H 104.446  -0.844 -12.271 1.00 . D D . 39 ILE HG12 1 1 
       15 28518 4 1 22 ILE HG13 H 102.753  -0.721 -11.789 1.00 . D D . 39 ILE HG13 1 1 
       15 28519 4 1 22 ILE HG21 H 104.984  -1.856 -14.526 1.00 . D D . 39 ILE HG21 1 1 
       15 28520 4 1 22 ILE HG22 H 103.958  -3.199 -15.034 1.00 . D D . 39 ILE HG22 1 1 
       15 28521 4 1 22 ILE HG23 H 104.792  -3.264 -13.480 1.00 . D D . 39 ILE HG23 1 1 
       15 28522 4 1 22 ILE N    N 101.433  -0.170 -13.762 1.00 . D D . 39 ILE N    1 1 
       15 28523 4 1 22 ILE O    O 103.014  -1.311 -16.708 1.00 . D D . 39 ILE O    1 1 
       15 28524 4 1 23 ALA C    C 100.401  -1.403 -18.186 1.00 . D D . 40 ALA C    1 1 
       15 28525 4 1 23 ALA CA   C 100.595  -2.500 -17.150 1.00 . D D . 40 ALA CA   1 1 
       15 28526 4 1 23 ALA CB   C  99.287  -3.266 -16.945 1.00 . D D . 40 ALA CB   1 1 
       15 28527 4 1 23 ALA H    H 100.438  -1.951 -15.115 1.00 . D D . 40 ALA H    1 1 
       15 28528 4 1 23 ALA HA   H 101.349  -3.187 -17.508 1.00 . D D . 40 ALA HA   1 1 
       15 28529 4 1 23 ALA HB1  H  98.970  -3.697 -17.883 1.00 . D D . 40 ALA HB1  1 1 
       15 28530 4 1 23 ALA HB2  H  98.527  -2.590 -16.582 1.00 . D D . 40 ALA HB2  1 1 
       15 28531 4 1 23 ALA HB3  H  99.441  -4.053 -16.222 1.00 . D D . 40 ALA HB3  1 1 
       15 28532 4 1 23 ALA N    N 101.040  -1.929 -15.888 1.00 . D D . 40 ALA N    1 1 
       15 28533 4 1 23 ALA O    O 100.492  -1.635 -19.384 1.00 . D D . 40 ALA O    1 1 
       15 28534 4 1 24 TRP C    C 101.056   1.144 -19.541 1.00 . D D . 41 TRP C    1 1 
       15 28535 4 1 24 TRP CA   C  99.863   0.891 -18.613 1.00 . D D . 41 TRP CA   1 1 
       15 28536 4 1 24 TRP CB   C  99.615   2.130 -17.757 1.00 . D D . 41 TRP CB   1 1 
       15 28537 4 1 24 TRP CD1  C  99.912   3.878 -19.567 1.00 . D D . 41 TRP CD1  1 1 
       15 28538 4 1 24 TRP CD2  C  97.894   3.969 -18.578 1.00 . D D . 41 TRP CD2  1 1 
       15 28539 4 1 24 TRP CE2  C  97.913   4.980 -19.564 1.00 . D D . 41 TRP CE2  1 1 
       15 28540 4 1 24 TRP CE3  C  96.729   3.820 -17.803 1.00 . D D . 41 TRP CE3  1 1 
       15 28541 4 1 24 TRP CG   C  99.168   3.270 -18.610 1.00 . D D . 41 TRP CG   1 1 
       15 28542 4 1 24 TRP CH2  C  95.673   5.658 -18.996 1.00 . D D . 41 TRP CH2  1 1 
       15 28543 4 1 24 TRP CZ2  C  96.820   5.811 -19.774 1.00 . D D . 41 TRP CZ2  1 1 
       15 28544 4 1 24 TRP CZ3  C  95.627   4.665 -18.009 1.00 . D D . 41 TRP CZ3  1 1 
       15 28545 4 1 24 TRP H    H 100.013  -0.110 -16.757 1.00 . D D . 41 TRP H    1 1 
       15 28546 4 1 24 TRP HA   H  98.986   0.696 -19.207 1.00 . D D . 41 TRP HA   1 1 
       15 28547 4 1 24 TRP HB2  H  98.850   1.907 -17.030 1.00 . D D . 41 TRP HB2  1 1 
       15 28548 4 1 24 TRP HB3  H 100.527   2.400 -17.247 1.00 . D D . 41 TRP HB3  1 1 
       15 28549 4 1 24 TRP HD1  H 100.922   3.619 -19.844 1.00 . D D . 41 TRP HD1  1 1 
       15 28550 4 1 24 TRP HE1  H  99.460   5.468 -20.869 1.00 . D D . 41 TRP HE1  1 1 
       15 28551 4 1 24 TRP HE3  H  96.686   3.057 -17.040 1.00 . D D . 41 TRP HE3  1 1 
       15 28552 4 1 24 TRP HH2  H  94.829   6.316 -19.145 1.00 . D D . 41 TRP HH2  1 1 
       15 28553 4 1 24 TRP HZ2  H  96.861   6.561 -20.540 1.00 . D D . 41 TRP HZ2  1 1 
       15 28554 4 1 24 TRP HZ3  H  94.737   4.545 -17.408 1.00 . D D . 41 TRP HZ3  1 1 
       15 28555 4 1 24 TRP N    N 100.101  -0.236 -17.724 1.00 . D D . 41 TRP N    1 1 
       15 28556 4 1 24 TRP NE1  N  99.160   4.882 -20.142 1.00 . D D . 41 TRP NE1  1 1 
       15 28557 4 1 24 TRP O    O 100.887   1.345 -20.743 1.00 . D D . 41 TRP O    1 1 
       15 28558 4 1 25 THR C    C 103.609   0.662 -20.996 1.00 . D D . 42 THR C    1 1 
       15 28559 4 1 25 THR CA   C 103.448   1.490 -19.718 1.00 . D D . 42 THR CA   1 1 
       15 28560 4 1 25 THR CB   C 104.666   1.263 -18.823 1.00 . D D . 42 THR CB   1 1 
       15 28561 4 1 25 THR CG2  C 104.630   2.237 -17.643 1.00 . D D . 42 THR CG2  1 1 
       15 28562 4 1 25 THR H    H 102.281   1.070 -18.002 1.00 . D D . 42 THR H    1 1 
       15 28563 4 1 25 THR HA   H 103.428   2.532 -19.994 1.00 . D D . 42 THR HA   1 1 
       15 28564 4 1 25 THR HB   H 105.568   1.428 -19.393 1.00 . D D . 42 THR HB   1 1 
       15 28565 4 1 25 THR HG1  H 104.809  -0.046 -17.391 1.00 . D D . 42 THR HG1  1 1 
       15 28566 4 1 25 THR HG21 H 105.591   2.239 -17.151 1.00 . D D . 42 THR HG21 1 1 
       15 28567 4 1 25 THR HG22 H 103.868   1.927 -16.944 1.00 . D D . 42 THR HG22 1 1 
       15 28568 4 1 25 THR HG23 H 104.407   3.231 -18.001 1.00 . D D . 42 THR HG23 1 1 
       15 28569 4 1 25 THR N    N 102.225   1.192 -18.969 1.00 . D D . 42 THR N    1 1 
       15 28570 4 1 25 THR O    O 103.894   1.222 -22.055 1.00 . D D . 42 THR O    1 1 
       15 28571 4 1 25 THR OG1  O 104.649  -0.072 -18.338 1.00 . D D . 42 THR OG1  1 1 
       15 28572 4 1 26 ILE C    C 102.769  -0.958 -23.259 1.00 . D D . 43 ILE C    1 1 
       15 28573 4 1 26 ILE CA   C 103.645  -1.457 -22.111 1.00 . D D . 43 ILE CA   1 1 
       15 28574 4 1 26 ILE CB   C 103.354  -2.941 -21.832 1.00 . D D . 43 ILE CB   1 1 
       15 28575 4 1 26 ILE CD1  C 101.541  -4.511 -21.112 1.00 . D D . 43 ILE CD1  1 1 
       15 28576 4 1 26 ILE CG1  C 102.073  -3.079 -21.012 1.00 . D D . 43 ILE CG1  1 1 
       15 28577 4 1 26 ILE CG2  C 104.523  -3.558 -21.057 1.00 . D D . 43 ILE CG2  1 1 
       15 28578 4 1 26 ILE H    H 103.254  -1.052 -20.052 1.00 . D D . 43 ILE H    1 1 
       15 28579 4 1 26 ILE HA   H 104.677  -1.367 -22.423 1.00 . D D . 43 ILE HA   1 1 
       15 28580 4 1 26 ILE HB   H 103.239  -3.464 -22.773 1.00 . D D . 43 ILE HB   1 1 
       15 28581 4 1 26 ILE HD11 H 101.074  -4.655 -22.075 1.00 . D D . 43 ILE HD11 1 1 
       15 28582 4 1 26 ILE HD12 H 100.814  -4.680 -20.332 1.00 . D D . 43 ILE HD12 1 1 
       15 28583 4 1 26 ILE HD13 H 102.358  -5.208 -20.999 1.00 . D D . 43 ILE HD13 1 1 
       15 28584 4 1 26 ILE HG12 H 102.288  -2.850 -19.979 1.00 . D D . 43 ILE HG12 1 1 
       15 28585 4 1 26 ILE HG13 H 101.328  -2.395 -21.393 1.00 . D D . 43 ILE HG13 1 1 
       15 28586 4 1 26 ILE HG21 H 104.252  -4.549 -20.726 1.00 . D D . 43 ILE HG21 1 1 
       15 28587 4 1 26 ILE HG22 H 104.750  -2.941 -20.200 1.00 . D D . 43 ILE HG22 1 1 
       15 28588 4 1 26 ILE HG23 H 105.389  -3.616 -21.699 1.00 . D D . 43 ILE HG23 1 1 
       15 28589 4 1 26 ILE N    N 103.464  -0.633 -20.915 1.00 . D D . 43 ILE N    1 1 
       15 28590 4 1 26 ILE O    O 103.132  -1.117 -24.420 1.00 . D D . 43 ILE O    1 1 
       15 28591 4 1 27 GLY C    C 101.472   1.148 -24.883 1.00 . D D . 44 GLY C    1 1 
       15 28592 4 1 27 GLY CA   C 100.748   0.136 -23.992 1.00 . D D . 44 GLY CA   1 1 
       15 28593 4 1 27 GLY H    H 101.398  -0.268 -22.002 1.00 . D D . 44 GLY H    1 1 
       15 28594 4 1 27 GLY HA2  H 100.408  -0.692 -24.599 1.00 . D D . 44 GLY HA2  1 1 
       15 28595 4 1 27 GLY HA3  H  99.895   0.617 -23.532 1.00 . D D . 44 GLY HA3  1 1 
       15 28596 4 1 27 GLY N    N 101.642  -0.368 -22.945 1.00 . D D . 44 GLY N    1 1 
       15 28597 4 1 27 GLY O    O 101.414   1.063 -26.109 1.00 . D D . 44 GLY O    1 1 
       15 28598 4 1 28 HIS C    C 103.580   2.683 -26.181 1.00 . D D . 45 HIS C    1 1 
       15 28599 4 1 28 HIS CA   C 102.741   3.199 -25.010 1.00 . D D . 45 HIS CA   1 1 
       15 28600 4 1 28 HIS CB   C 103.630   4.002 -24.062 1.00 . D D . 45 HIS CB   1 1 
       15 28601 4 1 28 HIS CD2  C 103.801   6.324 -25.281 1.00 . D D . 45 HIS CD2  1 1 
       15 28602 4 1 28 HIS CE1  C 105.863   6.190 -25.935 1.00 . D D . 45 HIS CE1  1 1 
       15 28603 4 1 28 HIS CG   C 104.282   5.118 -24.834 1.00 . D D . 45 HIS CG   1 1 
       15 28604 4 1 28 HIS H    H 101.979   2.225 -23.304 1.00 . D D . 45 HIS H    1 1 
       15 28605 4 1 28 HIS HA   H 101.980   3.855 -25.396 1.00 . D D . 45 HIS HA   1 1 
       15 28606 4 1 28 HIS HB2  H 103.026   4.416 -23.268 1.00 . D D . 45 HIS HB2  1 1 
       15 28607 4 1 28 HIS HB3  H 104.388   3.358 -23.644 1.00 . D D . 45 HIS HB3  1 1 
       15 28608 4 1 28 HIS HD1  H 106.224   4.316 -25.104 1.00 . D D . 45 HIS HD1  1 1 
       15 28609 4 1 28 HIS HD2  H 102.801   6.694 -25.119 1.00 . D D . 45 HIS HD2  1 1 
       15 28610 4 1 28 HIS HE1  H 106.816   6.418 -26.390 1.00 . D D . 45 HIS HE1  1 1 
       15 28611 4 1 28 HIS HE2  H 104.739   7.877 -26.408 1.00 . D D . 45 HIS HE2  1 1 
       15 28612 4 1 28 HIS N    N 102.078   2.126 -24.273 1.00 . D D . 45 HIS N    1 1 
       15 28613 4 1 28 HIS ND1  N 105.599   5.053 -25.262 1.00 . D D . 45 HIS ND1  1 1 
       15 28614 4 1 28 HIS NE2  N 104.801   6.998 -25.977 1.00 . D D . 45 HIS NE2  1 1 
       15 28615 4 1 28 HIS O    O 103.816   3.415 -27.139 1.00 . D D . 45 HIS O    1 1 
       15 28616 4 1 29 LEU C    C 103.958   1.121 -28.552 1.00 . D D . 46 LEU C    1 1 
       15 28617 4 1 29 LEU CA   C 104.775   0.922 -27.255 1.00 . D D . 46 LEU CA   1 1 
       15 28618 4 1 29 LEU CB   C 105.174  -0.563 -26.978 1.00 . D D . 46 LEU CB   1 1 
       15 28619 4 1 29 LEU CD1  C 105.018  -2.971 -27.684 1.00 . D D . 46 LEU CD1  1 1 
       15 28620 4 1 29 LEU CD2  C 102.921  -1.737 -27.080 1.00 . D D . 46 LEU CD2  1 1 
       15 28621 4 1 29 LEU CG   C 104.311  -1.606 -27.737 1.00 . D D . 46 LEU CG   1 1 
       15 28622 4 1 29 LEU H    H 103.736   0.899 -25.370 1.00 . D D . 46 LEU H    1 1 
       15 28623 4 1 29 LEU HA   H 105.679   1.513 -27.339 1.00 . D D . 46 LEU HA   1 1 
       15 28624 4 1 29 LEU HB2  H 106.208  -0.706 -27.258 1.00 . D D . 46 LEU HB2  1 1 
       15 28625 4 1 29 LEU HB3  H 105.080  -0.745 -25.916 1.00 . D D . 46 LEU HB3  1 1 
       15 28626 4 1 29 LEU HD11 H 106.026  -2.877 -28.060 1.00 . D D . 46 LEU HD11 1 1 
       15 28627 4 1 29 LEU HD12 H 104.474  -3.683 -28.288 1.00 . D D . 46 LEU HD12 1 1 
       15 28628 4 1 29 LEU HD13 H 105.046  -3.318 -26.661 1.00 . D D . 46 LEU HD13 1 1 
       15 28629 4 1 29 LEU HD21 H 102.943  -2.501 -26.316 1.00 . D D . 46 LEU HD21 1 1 
       15 28630 4 1 29 LEU HD22 H 102.191  -2.006 -27.828 1.00 . D D . 46 LEU HD22 1 1 
       15 28631 4 1 29 LEU HD23 H 102.641  -0.807 -26.631 1.00 . D D . 46 LEU HD23 1 1 
       15 28632 4 1 29 LEU HG   H 104.201  -1.323 -28.772 1.00 . D D . 46 LEU HG   1 1 
       15 28633 4 1 29 LEU N    N 103.999   1.455 -26.135 1.00 . D D . 46 LEU N    1 1 
       15 28634 4 1 29 LEU O    O 104.483   1.536 -29.583 1.00 . D D . 46 LEU O    1 1 
       15 28635 4 1 30 ASN C    C 101.920   2.130 -30.395 1.00 . D D . 47 ASN C    1 1 
       15 28636 4 1 30 ASN CA   C 101.798   0.810 -29.620 1.00 . D D . 47 ASN CA   1 1 
       15 28637 4 1 30 ASN CB   C 100.353   0.656 -29.132 1.00 . D D . 47 ASN CB   1 1 
       15 28638 4 1 30 ASN CG   C 100.066  -0.793 -28.754 1.00 . D D . 47 ASN CG   1 1 
       15 28639 4 1 30 ASN H    H 102.454   0.339 -27.636 1.00 . D D . 47 ASN H    1 1 
       15 28640 4 1 30 ASN HA   H 102.026  -0.008 -30.284 1.00 . D D . 47 ASN HA   1 1 
       15 28641 4 1 30 ASN HB2  H 100.202   1.284 -28.268 1.00 . D D . 47 ASN HB2  1 1 
       15 28642 4 1 30 ASN HB3  H  99.671   0.959 -29.916 1.00 . D D . 47 ASN HB3  1 1 
       15 28643 4 1 30 ASN HD21 H  99.823  -0.386 -26.826 1.00 . D D . 47 ASN HD21 1 1 
       15 28644 4 1 30 ASN HD22 H  99.635  -2.019 -27.255 1.00 . D D . 47 ASN HD22 1 1 
       15 28645 4 1 30 ASN N    N 102.711   0.758 -28.472 1.00 . D D . 47 ASN N    1 1 
       15 28646 4 1 30 ASN ND2  N  99.822  -1.091 -27.508 1.00 . D D . 47 ASN ND2  1 1 
       15 28647 4 1 30 ASN O    O 101.803   2.142 -31.620 1.00 . D D . 47 ASN O    1 1 
       15 28648 4 1 30 ASN OD1  O 100.056  -1.672 -29.617 1.00 . D D . 47 ASN OD1  1 1 
       15 28649 4 1 31 GLN C    C 103.663   4.648 -31.030 1.00 . D D . 48 GLN C    1 1 
       15 28650 4 1 31 GLN CA   C 102.285   4.510 -30.367 1.00 . D D . 48 GLN CA   1 1 
       15 28651 4 1 31 GLN CB   C 102.069   5.642 -29.339 1.00 . D D . 48 GLN CB   1 1 
       15 28652 4 1 31 GLN CD   C 100.000   4.369 -28.658 1.00 . D D . 48 GLN CD   1 1 
       15 28653 4 1 31 GLN CG   C 101.228   5.131 -28.163 1.00 . D D . 48 GLN CG   1 1 
       15 28654 4 1 31 GLN H    H 102.241   3.156 -28.743 1.00 . D D . 48 GLN H    1 1 
       15 28655 4 1 31 GLN HA   H 101.525   4.587 -31.135 1.00 . D D . 48 GLN HA   1 1 
       15 28656 4 1 31 GLN HB2  H 103.025   5.984 -28.963 1.00 . D D . 48 GLN HB2  1 1 
       15 28657 4 1 31 GLN HB3  H 101.558   6.470 -29.808 1.00 . D D . 48 GLN HB3  1 1 
       15 28658 4 1 31 GLN HE21 H  99.716   3.425 -26.936 1.00 . D D . 48 GLN HE21 1 1 
       15 28659 4 1 31 GLN HE22 H  98.601   3.053 -28.160 1.00 . D D . 48 GLN HE22 1 1 
       15 28660 4 1 31 GLN HG2  H 101.828   4.473 -27.569 1.00 . D D . 48 GLN HG2  1 1 
       15 28661 4 1 31 GLN HG3  H 100.916   5.967 -27.558 1.00 . D D . 48 GLN HG3  1 1 
       15 28662 4 1 31 GLN N    N 102.153   3.212 -29.708 1.00 . D D . 48 GLN N    1 1 
       15 28663 4 1 31 GLN NE2  N  99.388   3.548 -27.851 1.00 . D D . 48 GLN NE2  1 1 
       15 28664 4 1 31 GLN O    O 103.756   5.018 -32.200 1.00 . D D . 48 GLN O    1 1 
       15 28665 4 1 31 GLN OE1  O  99.588   4.527 -29.805 1.00 . D D . 48 GLN OE1  1 1 
       15 28666 4 1 32 ILE C    C 106.164   4.069 -32.258 1.00 . D D . 49 ILE C    1 1 
       15 28667 4 1 32 ILE CA   C 106.081   4.482 -30.788 1.00 . D D . 49 ILE CA   1 1 
       15 28668 4 1 32 ILE CB   C 107.033   3.611 -29.955 1.00 . D D . 49 ILE CB   1 1 
       15 28669 4 1 32 ILE CD1  C 107.850   3.121 -27.632 1.00 . D D . 49 ILE CD1  1 1 
       15 28670 4 1 32 ILE CG1  C 106.894   3.976 -28.473 1.00 . D D . 49 ILE CG1  1 1 
       15 28671 4 1 32 ILE CG2  C 108.483   3.858 -30.396 1.00 . D D . 49 ILE CG2  1 1 
       15 28672 4 1 32 ILE H    H 104.557   4.103 -29.346 1.00 . D D . 49 ILE H    1 1 
       15 28673 4 1 32 ILE HA   H 106.397   5.513 -30.703 1.00 . D D . 49 ILE HA   1 1 
       15 28674 4 1 32 ILE HB   H 106.786   2.569 -30.098 1.00 . D D . 49 ILE HB   1 1 
       15 28675 4 1 32 ILE HD11 H 107.852   2.106 -28.004 1.00 . D D . 49 ILE HD11 1 1 
       15 28676 4 1 32 ILE HD12 H 107.524   3.124 -26.603 1.00 . D D . 49 ILE HD12 1 1 
       15 28677 4 1 32 ILE HD13 H 108.847   3.529 -27.695 1.00 . D D . 49 ILE HD13 1 1 
       15 28678 4 1 32 ILE HG12 H 107.133   5.020 -28.336 1.00 . D D . 49 ILE HG12 1 1 
       15 28679 4 1 32 ILE HG13 H 105.882   3.796 -28.154 1.00 . D D . 49 ILE HG13 1 1 
       15 28680 4 1 32 ILE HG21 H 108.575   3.704 -31.460 1.00 . D D . 49 ILE HG21 1 1 
       15 28681 4 1 32 ILE HG22 H 109.138   3.171 -29.881 1.00 . D D . 49 ILE HG22 1 1 
       15 28682 4 1 32 ILE HG23 H 108.764   4.872 -30.154 1.00 . D D . 49 ILE HG23 1 1 
       15 28683 4 1 32 ILE N    N 104.705   4.371 -30.277 1.00 . D D . 49 ILE N    1 1 
       15 28684 4 1 32 ILE O    O 106.251   4.919 -33.145 1.00 . D D . 49 ILE O    1 1 
       15 28685 4 1 33 LYS C    C 105.310   3.092 -34.793 1.00 . D D . 50 LYS C    1 1 
       15 28686 4 1 33 LYS CA   C 106.220   2.278 -33.876 1.00 . D D . 50 LYS CA   1 1 
       15 28687 4 1 33 LYS CB   C 105.804   0.802 -33.914 1.00 . D D . 50 LYS CB   1 1 
       15 28688 4 1 33 LYS CD   C 107.594  -0.316 -35.301 1.00 . D D . 50 LYS CD   1 1 
       15 28689 4 1 33 LYS CE   C 107.871  -1.035 -36.623 1.00 . D D . 50 LYS CE   1 1 
       15 28690 4 1 33 LYS CG   C 106.144   0.186 -35.287 1.00 . D D . 50 LYS CG   1 1 
       15 28691 4 1 33 LYS H    H 106.075   2.152 -31.761 1.00 . D D . 50 LYS H    1 1 
       15 28692 4 1 33 LYS HA   H 107.238   2.366 -34.224 1.00 . D D . 50 LYS HA   1 1 
       15 28693 4 1 33 LYS HB2  H 106.322   0.264 -33.133 1.00 . D D . 50 LYS HB2  1 1 
       15 28694 4 1 33 LYS HB3  H 104.739   0.731 -33.746 1.00 . D D . 50 LYS HB3  1 1 
       15 28695 4 1 33 LYS HD2  H 108.268   0.523 -35.201 1.00 . D D . 50 LYS HD2  1 1 
       15 28696 4 1 33 LYS HD3  H 107.748  -1.002 -34.482 1.00 . D D . 50 LYS HD3  1 1 
       15 28697 4 1 33 LYS HE2  H 107.188  -1.864 -36.732 1.00 . D D . 50 LYS HE2  1 1 
       15 28698 4 1 33 LYS HE3  H 107.736  -0.346 -37.444 1.00 . D D . 50 LYS HE3  1 1 
       15 28699 4 1 33 LYS HG2  H 105.480  -0.645 -35.479 1.00 . D D . 50 LYS HG2  1 1 
       15 28700 4 1 33 LYS HG3  H 106.016   0.927 -36.061 1.00 . D D . 50 LYS HG3  1 1 
       15 28701 4 1 33 LYS HZ1  H 109.265  -2.582 -36.704 1.00 . D D . 50 LYS HZ1  1 1 
       15 28702 4 1 33 LYS HZ2  H 109.747  -1.262 -35.747 1.00 . D D . 50 LYS HZ2  1 1 
       15 28703 4 1 33 LYS HZ3  H 109.783  -1.146 -37.442 1.00 . D D . 50 LYS HZ3  1 1 
       15 28704 4 1 33 LYS N    N 106.142   2.785 -32.506 1.00 . D D . 50 LYS N    1 1 
       15 28705 4 1 33 LYS NZ   N 109.272  -1.544 -36.629 1.00 . D D . 50 LYS NZ   1 1 
       15 28706 4 1 33 LYS O    O 105.658   3.375 -35.939 1.00 . D D . 50 LYS O    1 1 
       15 28707 4 1 34 ARG C    C 102.752   3.482 -36.289 1.00 . D D . 51 ARG C    1 1 
       15 28708 4 1 34 ARG CA   C 103.212   4.252 -35.050 1.00 . D D . 51 ARG CA   1 1 
       15 28709 4 1 34 ARG CB   C 103.858   5.592 -35.459 1.00 . D D . 51 ARG CB   1 1 
       15 28710 4 1 34 ARG CD   C 101.815   6.339 -36.705 1.00 . D D . 51 ARG CD   1 1 
       15 28711 4 1 34 ARG CG   C 102.790   6.689 -35.579 1.00 . D D . 51 ARG CG   1 1 
       15 28712 4 1 34 ARG CZ   C 101.544   8.507 -37.718 1.00 . D D . 51 ARG CZ   1 1 
       15 28713 4 1 34 ARG H    H 103.951   3.212 -33.360 1.00 . D D . 51 ARG H    1 1 
       15 28714 4 1 34 ARG HA   H 102.353   4.449 -34.427 1.00 . D D . 51 ARG HA   1 1 
       15 28715 4 1 34 ARG HB2  H 104.576   5.882 -34.706 1.00 . D D . 51 ARG HB2  1 1 
       15 28716 4 1 34 ARG HB3  H 104.364   5.482 -36.406 1.00 . D D . 51 ARG HB3  1 1 
       15 28717 4 1 34 ARG HD2  H 102.369   6.008 -37.570 1.00 . D D . 51 ARG HD2  1 1 
       15 28718 4 1 34 ARG HD3  H 101.160   5.545 -36.375 1.00 . D D . 51 ARG HD3  1 1 
       15 28719 4 1 34 ARG HE   H 100.076   7.547 -36.798 1.00 . D D . 51 ARG HE   1 1 
       15 28720 4 1 34 ARG HG2  H 102.251   6.772 -34.648 1.00 . D D . 51 ARG HG2  1 1 
       15 28721 4 1 34 ARG HG3  H 103.268   7.631 -35.801 1.00 . D D . 51 ARG HG3  1 1 
       15 28722 4 1 34 ARG HH11 H 103.360   7.672 -37.840 1.00 . D D . 51 ARG HH11 1 1 
       15 28723 4 1 34 ARG HH12 H 103.201   9.231 -38.576 1.00 . D D . 51 ARG HH12 1 1 
       15 28724 4 1 34 ARG HH21 H  99.850   9.574 -37.751 1.00 . D D . 51 ARG HH21 1 1 
       15 28725 4 1 34 ARG HH22 H 101.214  10.308 -38.525 1.00 . D D . 51 ARG HH22 1 1 
       15 28726 4 1 34 ARG N    N 104.168   3.463 -34.282 1.00 . D D . 51 ARG N    1 1 
       15 28727 4 1 34 ARG NE   N 101.020   7.509 -37.060 1.00 . D D . 51 ARG NE   1 1 
       15 28728 4 1 34 ARG NH1  N 102.799   8.467 -38.072 1.00 . D D . 51 ARG NH1  1 1 
       15 28729 4 1 34 ARG NH2  N 100.813   9.543 -38.022 1.00 . D D . 51 ARG NH2  1 1 
       15 28730 4 1 34 ARG O    O 101.613   3.020 -36.354 1.00 . D D . 51 ARG O    1 1 
       15 28731 4 1 35 GLY C    C 102.206   3.365 -39.255 1.00 . D D . 52 GLY C    1 1 
       15 28732 4 1 35 GLY CA   C 103.298   2.638 -38.476 1.00 . D D . 52 GLY CA   1 1 
       15 28733 4 1 35 GLY H    H 104.520   3.743 -37.143 1.00 . D D . 52 GLY H    1 1 
       15 28734 4 1 35 GLY HA2  H 104.184   2.564 -39.091 1.00 . D D . 52 GLY HA2  1 1 
       15 28735 4 1 35 GLY HA3  H 102.953   1.646 -38.229 1.00 . D D . 52 GLY HA3  1 1 
       15 28736 4 1 35 GLY N    N 103.627   3.353 -37.249 1.00 . D D . 52 GLY N    1 1 
       15 28737 5 2  1 RIM CA   C  87.840   4.580  -7.772 1.00 . E A .  1 RIM CA   1 1 
       15 28738 5 2  1 RIM CB   C  88.803   3.832  -6.840 1.00 . E A .  1 RIM CB   1 1 
       15 28739 5 2  1 RIM CD   C  88.517   4.130  -5.341 1.00 . E A .  1 RIM CD   1 1 
       15 28740 5 2  1 RIM CE1  C  87.383   3.228  -4.839 1.00 . E A .  1 RIM CE1  1 1 
       15 28741 5 2  1 RIM CE2  C  88.153   5.599  -5.116 1.00 . E A .  1 RIM CE2  1 1 
       15 28742 5 2  1 RIM CE3  C  89.788   3.848  -4.552 1.00 . E A .  1 RIM CE3  1 1 
       15 28743 5 2  1 RIM CF1  C  87.103   3.519  -3.365 1.00 . E A .  1 RIM CF1  1 1 
       15 28744 5 2  1 RIM CF2  C  87.941   5.864  -3.621 1.00 . E A .  1 RIM CF2  1 1 
       15 28745 5 2  1 RIM CF3  C  89.542   4.018  -3.046 1.00 . E A .  1 RIM CF3  1 1 
       15 28746 5 2  1 RIM CG1  C  86.782   5.005  -3.153 1.00 . E A .  1 RIM CG1  1 1 
       15 28747 5 2  1 RIM CG2  C  89.198   5.490  -2.816 1.00 . E A .  1 RIM CG2  1 1 
       15 28748 5 2  1 RIM CG3  C  88.354   3.167  -2.574 1.00 . E A .  1 RIM CG3  1 1 
       15 28749 5 2  1 RIM HA1  H  87.944   4.193  -8.774 1.00 . E A .  1 RIM HA1  1 1 
       15 28750 5 2  1 RIM HA2  H  88.083   5.632  -7.771 1.00 . E A .  1 RIM HA2  1 1 
       15 28751 5 2  1 RIM HA3  H  86.824   4.442  -7.441 1.00 . E A .  1 RIM HA3  1 1 
       15 28752 5 2  1 RIM HB   H  88.706   2.769  -7.018 1.00 . E A .  1 RIM HB   1 1 
       15 28753 5 2  1 RIM HE11 H  87.680   2.196  -4.947 1.00 . E A .  1 RIM HE11 1 1 
       15 28754 5 2  1 RIM HE12 H  86.500   3.402  -5.417 1.00 . E A .  1 RIM HE12 1 1 
       15 28755 5 2  1 RIM HE21 H  87.239   5.833  -5.637 1.00 . E A .  1 RIM HE21 1 1 
       15 28756 5 2  1 RIM HE22 H  88.952   6.219  -5.479 1.00 . E A .  1 RIM HE22 1 1 
       15 28757 5 2  1 RIM HE31 H  90.534   4.556  -4.860 1.00 . E A .  1 RIM HE31 1 1 
       15 28758 5 2  1 RIM HE32 H  90.131   2.864  -4.765 1.00 . E A .  1 RIM HE32 1 1 
       15 28759 5 2  1 RIM HF1  H  86.261   2.909  -3.031 1.00 . E A .  1 RIM HF1  1 1 
       15 28760 5 2  1 RIM HF2  H  87.700   6.922  -3.477 1.00 . E A .  1 RIM HF2  1 1 
       15 28761 5 2  1 RIM HF3  H  90.453   3.724  -2.486 1.00 . E A .  1 RIM HF3  1 1 
       15 28762 5 2  1 RIM HG11 H  85.903   5.269  -3.732 1.00 . E A .  1 RIM HG11 1 1 
       15 28763 5 2  1 RIM HG12 H  86.619   5.181  -2.093 1.00 . E A .  1 RIM HG12 1 1 
       15 28764 5 2  1 RIM HG21 H  90.025   6.108  -3.155 1.00 . E A .  1 RIM HG21 1 1 
       15 28765 5 2  1 RIM HG22 H  88.999   5.645  -1.756 1.00 . E A .  1 RIM HG22 1 1 
       15 28766 5 2  1 RIM HG31 H  88.579   2.120  -2.728 1.00 . E A .  1 RIM HG31 1 1 
       15 28767 5 2  1 RIM HG32 H  88.172   3.377  -1.522 1.00 . E A .  1 RIM HG32 1 1 
       15 28768 5 2  1 RIM HNC1 H  90.390   5.176  -7.398 1.00 . E A .  1 RIM HNC1 1 1 
       15 28769 5 2  1 RIM HNC2 H  90.916   3.578  -7.175 1.00 . E A .  1 RIM HNC2 1 1 
       15 28770 5 2  1 RIM NC   N  90.196   4.243  -7.169 1.00 . E A .  1 RIM NC   1 1 
    stop_

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