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
378545 1hbw 5180 cing 4-filtered-FRED STAR entry full 76


data_FRED_restraints_with_modified_coordinates_PDB_code_1hbw

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




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

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

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

save_


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

save_


save_assembly_1hbw
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1hbw
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13363.21

    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 $REGULATORY_PROTEIN_GAL4 A . 1 1 
       2 . 1 $REGULATORY_PROTEIN_GAL4 B . 1 1 
    stop_

save_


save_REGULATORY_PROTEIN_GAL4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "REGULATORY PROTEIN GAL4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TRAHLTEVESRLERLEQLFLLIFPREDLDMILKMDSLRDIEALLTGLFVQDNVNKDA
    _Entity.Number_of_monomers           57

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 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 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
       70 1 . . . 1 1 
       71 1 . . . 1 1 
       72 1 . . . 1 1 
       73 1 . . . 1 1 
       74 1 . . . 1 1 
       75 1 . . . 1 1 
       76 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  5 LEU O a 54 . O  1 1 
        1 1 2 1 1  9 GLU H a 58 . HN 1 1 
        2 1 1 1 1  5 LEU O a 54 . O  1 1 
        2 1 2 1 1  9 GLU N a 58 . N  1 1 
        3 1 1 1 1  6 THR O a 55 . O  1 1 
        3 1 2 1 1 10 SER H a 59 . HN 1 1 
        4 1 1 1 1  6 THR O a 55 . O  1 1 
        4 1 2 1 1 10 SER N a 59 . N  1 1 
        5 1 1 1 1  7 GLU O a 56 . O  1 1 
        5 1 2 1 1 11 ARG H a 60 . HN 1 1 
        6 1 1 1 1  7 GLU O a 56 . O  1 1 
        6 1 2 1 1 11 ARG N a 60 . N  1 1 
        7 1 1 1 1  8 VAL O a 57 . O  1 1 
        7 1 2 1 1 12 LEU H a 61 . HN 1 1 
        8 1 1 1 1  8 VAL O a 57 . O  1 1 
        8 1 2 1 1 12 LEU N a 61 . N  1 1 
        9 1 1 1 1  9 GLU O a 58 . O  1 1 
        9 1 2 1 1 13 GLU H a 62 . HN 1 1 
       10 1 1 1 1  9 GLU O a 58 . O  1 1 
       10 1 2 1 1 13 GLU N a 62 . N  1 1 
       11 1 1 1 1 10 SER O a 59 . O  1 1 
       11 1 2 1 1 14 ARG H a 63 . HN 1 1 
       12 1 1 1 1 10 SER O a 59 . O  1 1 
       12 1 2 1 1 14 ARG N a 63 . N  1 1 
       13 1 1 1 1 11 ARG O a 60 . O  1 1 
       13 1 2 1 1 15 LEU H a 64 . HN 1 1 
       14 1 1 1 1 11 ARG O a 60 . O  1 1 
       14 1 2 1 1 15 LEU N a 64 . N  1 1 
       15 1 1 1 1 12 LEU O a 61 . O  1 1 
       15 1 2 1 1 16 GLU H a 65 . HN 1 1 
       16 1 1 1 1 12 LEU O a 61 . O  1 1 
       16 1 2 1 1 16 GLU N a 65 . N  1 1 
       17 1 1 1 1 13 GLU O a 62 . O  1 1 
       17 1 2 1 1 17 GLN H a 66 . HN 1 1 
       18 1 1 1 1 13 GLU O a 62 . O  1 1 
       18 1 2 1 1 17 GLN N a 66 . N  1 1 
       19 1 1 1 1 29 ASP O a 78 . O  1 1 
       19 1 2 1 1 33 LYS H a 82 . HN 1 1 
       20 1 1 1 1 29 ASP O a 78 . O  1 1 
       20 1 2 1 1 33 LYS N a 82 . N  1 1 
       21 1 1 1 1 30 MET O a 79 . O  1 1 
       21 1 2 1 1 34 MET H a 83 . HN 1 1 
       22 1 1 1 1 30 MET O a 79 . O  1 1 
       22 1 2 1 1 34 MET N a 83 . N  1 1 
       23 1 1 1 1 31 ILE O a 80 . O  1 1 
       23 1 2 1 1 35 ASP H a 84 . HN 1 1 
       24 1 1 1 1 31 ILE O a 80 . O  1 1 
       24 1 2 1 1 35 ASP N a 84 . N  1 1 
       25 1 1 1 1 38 ARG O a 87 . O  1 1 
       25 1 2 1 1 42 ALA H a 91 . HN 1 1 
       26 1 1 1 1 38 ARG O a 87 . O  1 1 
       26 1 2 1 1 42 ALA N a 91 . N  1 1 
       27 1 1 1 1 39 ASP O a 88 . O  1 1 
       27 1 2 1 1 43 LEU H a 92 . HN 1 1 
       28 1 1 1 1 39 ASP O a 88 . O  1 1 
       28 1 2 1 1 43 LEU N a 92 . N  1 1 
       29 1 1 1 1 40 ILE O a 89 . O  1 1 
       29 1 2 1 1 44 LEU H a 93 . HN 1 1 
       30 1 1 1 1 40 ILE O a 89 . O  1 1 
       30 1 2 1 1 44 LEU N a 93 . N  1 1 
       31 1 1 1 1 41 GLU O a 90 . O  1 1 
       31 1 2 1 1 45 THR H a 94 . HN 1 1 
       32 1 1 1 1 41 GLU O a 90 . O  1 1 
       32 1 2 1 1 45 THR N a 94 . N  1 1 
       33 1 1 1 1 42 ALA O a 91 . O  1 1 
       33 1 2 1 1 46 GLY H a 95 . HN 1 1 
       34 1 1 1 1 42 ALA O a 91 . O  1 1 
       34 1 2 1 1 46 GLY N a 95 . N  1 1 
       35 1 1 1 1 43 LEU O a 92 . O  1 1 
       35 1 2 1 1 47 LEU H a 96 . HN 1 1 
       36 1 1 1 1 43 LEU O a 92 . O  1 1 
       36 1 2 1 1 47 LEU N a 96 . N  1 1 
       37 1 1 1 1 44 LEU O a 93 . O  1 1 
       37 1 2 1 1 48 PHE H a 97 . HN 1 1 
       38 1 1 1 1 44 LEU O a 93 . O  1 1 
       38 1 2 1 1 48 PHE N a 97 . N  1 1 
       39 1 1 2 1  5 LEU O b 54 . O  1 1 
       39 1 2 2 1  9 GLU H b 58 . HN 1 1 
       40 1 1 2 1  5 LEU O b 54 . O  1 1 
       40 1 2 2 1  9 GLU N b 58 . N  1 1 
       41 1 1 2 1  6 THR O b 55 . O  1 1 
       41 1 2 2 1 10 SER H b 59 . HN 1 1 
       42 1 1 2 1  6 THR O b 55 . O  1 1 
       42 1 2 2 1 10 SER N b 59 . N  1 1 
       43 1 1 2 1  7 GLU O b 56 . O  1 1 
       43 1 2 2 1 11 ARG H b 60 . HN 1 1 
       44 1 1 2 1  7 GLU O b 56 . O  1 1 
       44 1 2 2 1 11 ARG N b 60 . N  1 1 
       45 1 1 2 1  8 VAL O b 57 . O  1 1 
       45 1 2 2 1 12 LEU H b 61 . HN 1 1 
       46 1 1 2 1  8 VAL O b 57 . O  1 1 
       46 1 2 2 1 12 LEU N b 61 . N  1 1 
       47 1 1 2 1  9 GLU O b 58 . O  1 1 
       47 1 2 2 1 13 GLU H b 62 . HN 1 1 
       48 1 1 2 1  9 GLU O b 58 . O  1 1 
       48 1 2 2 1 13 GLU N b 62 . N  1 1 
       49 1 1 2 1 10 SER O b 59 . O  1 1 
       49 1 2 2 1 14 ARG H b 63 . HN 1 1 
       50 1 1 2 1 10 SER O b 59 . O  1 1 
       50 1 2 2 1 14 ARG N b 63 . N  1 1 
       51 1 1 2 1 11 ARG O b 60 . O  1 1 
       51 1 2 2 1 15 LEU H b 64 . HN 1 1 
       52 1 1 2 1 11 ARG O b 60 . O  1 1 
       52 1 2 2 1 15 LEU N b 64 . N  1 1 
       53 1 1 2 1 12 LEU O b 61 . O  1 1 
       53 1 2 2 1 16 GLU H b 65 . HN 1 1 
       54 1 1 2 1 12 LEU O b 61 . O  1 1 
       54 1 2 2 1 16 GLU N b 65 . N  1 1 
       55 1 1 2 1 13 GLU O b 62 . O  1 1 
       55 1 2 2 1 17 GLN H b 66 . HN 1 1 
       56 1 1 2 1 13 GLU O b 62 . O  1 1 
       56 1 2 2 1 17 GLN N b 66 . N  1 1 
       57 1 1 2 1 29 ASP O b 78 . O  1 1 
       57 1 2 2 1 33 LYS H b 82 . HN 1 1 
       58 1 1 2 1 29 ASP O b 78 . O  1 1 
       58 1 2 2 1 33 LYS N b 82 . N  1 1 
       59 1 1 2 1 30 MET O b 79 . O  1 1 
       59 1 2 2 1 34 MET H b 83 . HN 1 1 
       60 1 1 2 1 30 MET O b 79 . O  1 1 
       60 1 2 2 1 34 MET N b 83 . N  1 1 
       61 1 1 2 1 31 ILE O b 80 . O  1 1 
       61 1 2 2 1 35 ASP H b 84 . HN 1 1 
       62 1 1 2 1 31 ILE O b 80 . O  1 1 
       62 1 2 2 1 35 ASP N b 84 . N  1 1 
       63 1 1 2 1 38 ARG O b 87 . O  1 1 
       63 1 2 2 1 42 ALA H b 91 . HN 1 1 
       64 1 1 2 1 38 ARG O b 87 . O  1 1 
       64 1 2 2 1 42 ALA N b 91 . N  1 1 
       65 1 1 2 1 39 ASP O b 88 . O  1 1 
       65 1 2 2 1 43 LEU H b 92 . HN 1 1 
       66 1 1 2 1 39 ASP O b 88 . O  1 1 
       66 1 2 2 1 43 LEU N b 92 . N  1 1 
       67 1 1 2 1 40 ILE O b 89 . O  1 1 
       67 1 2 2 1 44 LEU H b 93 . HN 1 1 
       68 1 1 2 1 40 ILE O b 89 . O  1 1 
       68 1 2 2 1 44 LEU N b 93 . N  1 1 
       69 1 1 2 1 41 GLU O b 90 . O  1 1 
       69 1 2 2 1 45 THR H b 94 . HN 1 1 
       70 1 1 2 1 41 GLU O b 90 . O  1 1 
       70 1 2 2 1 45 THR N b 94 . N  1 1 
       71 1 1 2 1 42 ALA O b 91 . O  1 1 
       71 1 2 2 1 46 GLY H b 95 . HN 1 1 
       72 1 1 2 1 42 ALA O b 91 . O  1 1 
       72 1 2 2 1 46 GLY N b 95 . N  1 1 
       73 1 1 2 1 43 LEU O b 92 . O  1 1 
       73 1 2 2 1 47 LEU H b 96 . HN 1 1 
       74 1 1 2 1 43 LEU O b 92 . O  1 1 
       74 1 2 2 1 47 LEU N b 96 . N  1 1 
       75 1 1 2 1 44 LEU O b 93 . O  1 1 
       75 1 2 2 1 48 PHE H b 97 . HN 1 1 
       76 1 1 2 1 44 LEU O b 93 . O  1 1 
       76 1 2 2 1 48 PHE N b 97 . N  1 1 
    stop_

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

        1 1 . . . . . 2.15 1.8 2.5 1 1 
        2 1 . . . . .  2.9 2.5 3.3 1 1 
        3 1 . . . . . 2.15 1.8 2.5 1 1 
        4 1 . . . . .  2.9 2.5 3.3 1 1 
        5 1 . . . . . 2.15 1.8 2.5 1 1 
        6 1 . . . . .  2.9 2.5 3.3 1 1 
        7 1 . . . . . 2.15 1.8 2.5 1 1 
        8 1 . . . . .  2.9 2.5 3.3 1 1 
        9 1 . . . . . 2.15 1.8 2.5 1 1 
       10 1 . . . . .  2.9 2.5 3.3 1 1 
       11 1 . . . . . 2.15 1.8 2.5 1 1 
       12 1 . . . . .  2.9 2.5 3.3 1 1 
       13 1 . . . . . 2.15 1.8 2.5 1 1 
       14 1 . . . . .  2.9 2.5 3.3 1 1 
       15 1 . . . . . 2.15 1.8 2.5 1 1 
       16 1 . . . . .  2.9 2.5 3.3 1 1 
       17 1 . . . . . 2.15 1.8 2.5 1 1 
       18 1 . . . . .  2.9 2.5 3.3 1 1 
       19 1 . . . . . 2.15 1.8 2.5 1 1 
       20 1 . . . . .  2.9 2.5 3.3 1 1 
       21 1 . . . . . 2.15 1.8 2.5 1 1 
       22 1 . . . . .  2.9 2.5 3.3 1 1 
       23 1 . . . . . 2.15 1.8 2.5 1 1 
       24 1 . . . . .  2.9 2.5 3.3 1 1 
       25 1 . . . . . 2.15 1.8 2.5 1 1 
       26 1 . . . . .  2.9 2.5 3.3 1 1 
       27 1 . . . . . 2.15 1.8 2.5 1 1 
       28 1 . . . . .  2.9 2.5 3.3 1 1 
       29 1 . . . . . 2.15 1.8 2.5 1 1 
       30 1 . . . . .  2.9 2.5 3.3 1 1 
       31 1 . . . . . 2.15 1.8 2.5 1 1 
       32 1 . . . . .  2.9 2.5 3.3 1 1 
       33 1 . . . . . 2.15 1.8 2.5 1 1 
       34 1 . . . . .  2.9 2.5 3.3 1 1 
       35 1 . . . . . 2.15 1.8 2.5 1 1 
       36 1 . . . . .  2.9 2.5 3.3 1 1 
       37 1 . . . . . 2.15 1.8 2.5 1 1 
       38 1 . . . . .  2.9 2.5 3.3 1 1 
       39 1 . . . . . 2.15 1.8 2.5 1 1 
       40 1 . . . . .  2.9 2.5 3.3 1 1 
       41 1 . . . . . 2.15 1.8 2.5 1 1 
       42 1 . . . . .  2.9 2.5 3.3 1 1 
       43 1 . . . . . 2.15 1.8 2.5 1 1 
       44 1 . . . . .  2.9 2.5 3.3 1 1 
       45 1 . . . . . 2.15 1.8 2.5 1 1 
       46 1 . . . . .  2.9 2.5 3.3 1 1 
       47 1 . . . . . 2.15 1.8 2.5 1 1 
       48 1 . . . . .  2.9 2.5 3.3 1 1 
       49 1 . . . . . 2.15 1.8 2.5 1 1 
       50 1 . . . . .  2.9 2.5 3.3 1 1 
       51 1 . . . . . 2.15 1.8 2.5 1 1 
       52 1 . . . . .  2.9 2.5 3.3 1 1 
       53 1 . . . . . 2.15 1.8 2.5 1 1 
       54 1 . . . . .  2.9 2.5 3.3 1 1 
       55 1 . . . . . 2.15 1.8 2.5 1 1 
       56 1 . . . . .  2.9 2.5 3.3 1 1 
       57 1 . . . . . 2.15 1.8 2.5 1 1 
       58 1 . . . . .  2.9 2.5 3.3 1 1 
       59 1 . . . . . 2.15 1.8 2.5 1 1 
       60 1 . . . . .  2.9 2.5 3.3 1 1 
       61 1 . . . . . 2.15 1.8 2.5 1 1 
       62 1 . . . . .  2.9 2.5 3.3 1 1 
       63 1 . . . . . 2.15 1.8 2.5 1 1 
       64 1 . . . . .  2.9 2.5 3.3 1 1 
       65 1 . . . . . 2.15 1.8 2.5 1 1 
       66 1 . . . . .  2.9 2.5 3.3 1 1 
       67 1 . . . . . 2.15 1.8 2.5 1 1 
       68 1 . . . . .  2.9 2.5 3.3 1 1 
       69 1 . . . . . 2.15 1.8 2.5 1 1 
       70 1 . . . . .  2.9 2.5 3.3 1 1 
       71 1 . . . . . 2.15 1.8 2.5 1 1 
       72 1 . . . . .  2.9 2.5 3.3 1 1 
       73 1 . . . . . 2.15 1.8 2.5 1 1 
       74 1 . . . . .  2.9 2.5 3.3 1 1 
       75 1 . . . . . 2.15 1.8 2.5 1 1 
       76 1 . . . . .  2.9 2.5 3.3 1 1 
    stop_

save_


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

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

        1     1 1 1  1 THR C    C   4.339 -38.027  -3.824 1.00 . A A .  50 THR C    1 1 
        1     2 1 1  1 THR CA   C   3.801 -38.679  -5.093 1.00 . A A .  50 THR CA   1 1 
        1     3 1 1  1 THR CB   C   2.346 -38.269  -5.322 1.00 . A A .  50 THR CB   1 1 
        1     4 1 1  1 THR CG2  C   1.720 -38.939  -6.525 1.00 . A A .  50 THR CG2  1 1 
        1     5 1 1  1 THR H1   H   4.780 -40.414  -4.575 1.00 . A A .  50 THR H1   1 1 
        1     6 1 1  1 THR H2   H   3.071 -40.479  -4.411 1.00 . A A .  50 THR H2   1 1 
        1     7 1 1  1 THR H3   H   3.790 -40.541  -5.969 1.00 . A A .  50 THR H3   1 1 
        1     8 1 1  1 THR HA   H   4.398 -38.359  -5.933 1.00 . A A .  50 THR HA   1 1 
        1     9 1 1  1 THR HB   H   2.304 -37.200  -5.479 1.00 . A A .  50 THR HB   1 1 
        1    10 1 1  1 THR HG1  H   1.213 -37.775  -3.802 1.00 . A A .  50 THR HG1  1 1 
        1    11 1 1  1 THR HG21 H   2.487 -39.433  -7.102 1.00 . A A .  50 THR HG21 1 1 
        1    12 1 1  1 THR HG22 H   0.993 -39.667  -6.195 1.00 . A A .  50 THR HG22 1 1 
        1    13 1 1  1 THR HG23 H   1.232 -38.196  -7.139 1.00 . A A .  50 THR HG23 1 1 
        1    14 1 1  1 THR N    N   3.866 -40.162  -5.004 1.00 . A A .  50 THR N    1 1 
        1    15 1 1  1 THR O    O   4.889 -38.703  -2.954 1.00 . A A .  50 THR O    1 1 
        1    16 1 1  1 THR OG1  O   1.551 -38.584  -4.191 1.00 . A A .  50 THR OG1  1 1 
        1    17 1 1  2 ARG C    C   4.137 -34.535  -2.572 1.00 . A A .  51 ARG C    1 1 
        1    18 1 1  2 ARG CA   C   4.648 -35.973  -2.558 1.00 . A A .  51 ARG CA   1 1 
        1    19 1 1  2 ARG CB   C   6.177 -35.981  -2.509 1.00 . A A .  51 ARG CB   1 1 
        1    20 1 1  2 ARG CD   C   6.478 -36.972  -0.218 1.00 . A A .  51 ARG CD   1 1 
        1    21 1 1  2 ARG CG   C   6.742 -35.772  -1.114 1.00 . A A .  51 ARG CG   1 1 
        1    22 1 1  2 ARG CZ   C   8.571 -37.300   1.039 1.00 . A A .  51 ARG CZ   1 1 
        1    23 1 1  2 ARG H    H   3.730 -36.227  -4.449 1.00 . A A .  51 ARG H    1 1 
        1    24 1 1  2 ARG HA   H   4.268 -36.469  -1.677 1.00 . A A .  51 ARG HA   1 1 
        1    25 1 1  2 ARG HB2  H   6.533 -36.932  -2.880 1.00 . A A .  51 ARG HB2  1 1 
        1    26 1 1  2 ARG HB3  H   6.550 -35.193  -3.148 1.00 . A A .  51 ARG HB3  1 1 
        1    27 1 1  2 ARG HD2  H   5.433 -36.975   0.059 1.00 . A A .  51 ARG HD2  1 1 
        1    28 1 1  2 ARG HD3  H   6.705 -37.873  -0.770 1.00 . A A .  51 ARG HD3  1 1 
        1    29 1 1  2 ARG HE   H   6.859 -36.634   1.820 1.00 . A A .  51 ARG HE   1 1 
        1    30 1 1  2 ARG HG2  H   7.808 -35.618  -1.187 1.00 . A A .  51 ARG HG2  1 1 
        1    31 1 1  2 ARG HG3  H   6.280 -34.899  -0.677 1.00 . A A .  51 ARG HG3  1 1 
        1    32 1 1  2 ARG HH11 H   8.693 -37.764  -0.926 1.00 . A A .  51 ARG HH11 1 1 
        1    33 1 1  2 ARG HH12 H  10.153 -37.987  -0.018 1.00 . A A .  51 ARG HH12 1 1 
        1    34 1 1  2 ARG HH21 H   8.776 -36.927   3.016 1.00 . A A .  51 ARG HH21 1 1 
        1    35 1 1  2 ARG HH22 H  10.199 -37.512   2.218 1.00 . A A .  51 ARG HH22 1 1 
        1    36 1 1  2 ARG N    N   4.177 -36.712  -3.723 1.00 . A A .  51 ARG N    1 1 
        1    37 1 1  2 ARG NE   N   7.291 -36.940   0.995 1.00 . A A .  51 ARG NE   1 1 
        1    38 1 1  2 ARG NH1  N   9.190 -37.719  -0.059 1.00 . A A .  51 ARG NH1  1 1 
        1    39 1 1  2 ARG NH2  N   9.237 -37.241   2.185 1.00 . A A .  51 ARG NH2  1 1 
        1    40 1 1  2 ARG O    O   3.738 -33.999  -1.538 1.00 . A A .  51 ARG O    1 1 
        1    41 1 1  3 ALA C    C   3.106 -32.284  -5.270 1.00 . A A .  52 ALA C    1 1 
        1    42 1 1  3 ALA CA   C   3.692 -32.536  -3.885 1.00 . A A .  52 ALA CA   1 1 
        1    43 1 1  3 ALA CB   C   4.833 -31.570  -3.608 1.00 . A A .  52 ALA CB   1 1 
        1    44 1 1  3 ALA H    H   4.484 -34.389  -4.537 1.00 . A A .  52 ALA H    1 1 
        1    45 1 1  3 ALA HA   H   2.923 -32.369  -3.145 1.00 . A A .  52 ALA HA   1 1 
        1    46 1 1  3 ALA HB1  H   4.458 -30.717  -3.061 1.00 . A A .  52 ALA HB1  1 1 
        1    47 1 1  3 ALA HB2  H   5.592 -32.067  -3.022 1.00 . A A .  52 ALA HB2  1 1 
        1    48 1 1  3 ALA HB3  H   5.259 -31.238  -4.543 1.00 . A A .  52 ALA HB3  1 1 
        1    49 1 1  3 ALA N    N   4.154 -33.914  -3.747 1.00 . A A .  52 ALA N    1 1 
        1    50 1 1  3 ALA O    O   3.710 -32.630  -6.285 1.00 . A A .  52 ALA O    1 1 
        1    51 1 1  4 HIS C    C   1.164 -29.859  -6.776 1.00 . A A .  53 HIS C    1 1 
        1    52 1 1  4 HIS CA   C   1.251 -31.368  -6.560 1.00 . A A .  53 HIS CA   1 1 
        1    53 1 1  4 HIS CB   C  -0.152 -31.980  -6.572 1.00 . A A .  53 HIS CB   1 1 
        1    54 1 1  4 HIS CD2  C  -0.710 -33.581  -8.535 1.00 . A A .  53 HIS CD2  1 1 
        1    55 1 1  4 HIS CE1  C   0.022 -35.446  -7.644 1.00 . A A .  53 HIS CE1  1 1 
        1    56 1 1  4 HIS CG   C  -0.229 -33.284  -7.304 1.00 . A A .  53 HIS CG   1 1 
        1    57 1 1  4 HIS H    H   1.496 -31.422  -4.458 1.00 . A A .  53 HIS H    1 1 
        1    58 1 1  4 HIS HA   H   1.832 -31.802  -7.360 1.00 . A A .  53 HIS HA   1 1 
        1    59 1 1  4 HIS HB2  H  -0.470 -32.153  -5.555 1.00 . A A .  53 HIS HB2  1 1 
        1    60 1 1  4 HIS HB3  H  -0.834 -31.290  -7.046 1.00 . A A .  53 HIS HB3  1 1 
        1    61 1 1  4 HIS HD1  H   0.626 -34.588  -5.889 1.00 . A A .  53 HIS HD1  1 1 
        1    62 1 1  4 HIS HD2  H  -1.143 -32.884  -9.239 1.00 . A A .  53 HIS HD2  1 1 
        1    63 1 1  4 HIS HE1  H   0.275 -36.486  -7.500 1.00 . A A .  53 HIS HE1  1 1 
        1    64 1 1  4 HIS HE2  H  -0.720 -35.417  -9.552 1.00 . A A .  53 HIS HE2  1 1 
        1    65 1 1  4 HIS N    N   1.924 -31.674  -5.301 1.00 . A A .  53 HIS N    1 1 
        1    66 1 1  4 HIS ND1  N   0.220 -34.474  -6.772 1.00 . A A .  53 HIS ND1  1 1 
        1    67 1 1  4 HIS NE2  N  -0.542 -34.931  -8.721 1.00 . A A .  53 HIS NE2  1 1 
        1    68 1 1  4 HIS O    O   1.185 -29.382  -7.911 1.00 . A A .  53 HIS O    1 1 
        1    69 1 1  5 LEU C    C  -0.309 -27.213  -6.432 1.00 . A A .  54 LEU C    1 1 
        1    70 1 1  5 LEU CA   C   0.977 -27.662  -5.737 1.00 . A A .  54 LEU CA   1 1 
        1    71 1 1  5 LEU CB   C   2.199 -27.079  -6.455 1.00 . A A .  54 LEU CB   1 1 
        1    72 1 1  5 LEU CD1  C   4.650 -27.436  -6.833 1.00 . A A .  54 LEU CD1  1 1 
        1    73 1 1  5 LEU CD2  C   3.859 -26.342  -4.727 1.00 . A A .  54 LEU CD2  1 1 
        1    74 1 1  5 LEU CG   C   3.543 -27.382  -5.792 1.00 . A A .  54 LEU CG   1 1 
        1    75 1 1  5 LEU H    H   1.055 -29.558  -4.805 1.00 . A A .  54 LEU H    1 1 
        1    76 1 1  5 LEU HA   H   0.963 -27.295  -4.723 1.00 . A A .  54 LEU HA   1 1 
        1    77 1 1  5 LEU HB2  H   2.223 -27.468  -7.461 1.00 . A A .  54 LEU HB2  1 1 
        1    78 1 1  5 LEU HB3  H   2.083 -26.006  -6.505 1.00 . A A .  54 LEU HB3  1 1 
        1    79 1 1  5 LEU HD11 H   4.222 -27.616  -7.806 1.00 . A A .  54 LEU HD11 1 1 
        1    80 1 1  5 LEU HD12 H   5.183 -26.496  -6.841 1.00 . A A .  54 LEU HD12 1 1 
        1    81 1 1  5 LEU HD13 H   5.337 -28.235  -6.588 1.00 . A A .  54 LEU HD13 1 1 
        1    82 1 1  5 LEU HD21 H   3.540 -25.368  -5.069 1.00 . A A .  54 LEU HD21 1 1 
        1    83 1 1  5 LEU HD22 H   3.335 -26.591  -3.815 1.00 . A A .  54 LEU HD22 1 1 
        1    84 1 1  5 LEU HD23 H   4.922 -26.329  -4.540 1.00 . A A .  54 LEU HD23 1 1 
        1    85 1 1  5 LEU HG   H   3.489 -28.349  -5.311 1.00 . A A .  54 LEU HG   1 1 
        1    86 1 1  5 LEU N    N   1.066 -29.116  -5.679 1.00 . A A .  54 LEU N    1 1 
        1    87 1 1  5 LEU O    O  -1.284 -26.864  -5.768 1.00 . A A .  54 LEU O    1 1 
        1    88 1 1  6 THR C    C  -2.599 -26.242  -7.796 1.00 . A A .  55 THR C    1 1 
        1    89 1 1  6 THR CA   C  -1.433 -26.830  -8.604 1.00 . A A .  55 THR CA   1 1 
        1    90 1 1  6 THR CB   C  -1.908 -28.022  -9.438 1.00 . A A .  55 THR CB   1 1 
        1    91 1 1  6 THR CG2  C  -3.113 -27.715 -10.299 1.00 . A A .  55 THR CG2  1 1 
        1    92 1 1  6 THR H    H   0.530 -27.521  -8.218 1.00 . A A .  55 THR H    1 1 
        1    93 1 1  6 THR HA   H  -1.080 -26.070  -9.281 1.00 . A A .  55 THR HA   1 1 
        1    94 1 1  6 THR HB   H  -2.172 -28.826  -8.772 1.00 . A A .  55 THR HB   1 1 
        1    95 1 1  6 THR HG1  H  -0.242 -28.991  -9.788 1.00 . A A .  55 THR HG1  1 1 
        1    96 1 1  6 THR HG21 H  -3.453 -26.709 -10.099 1.00 . A A .  55 THR HG21 1 1 
        1    97 1 1  6 THR HG22 H  -2.844 -27.803 -11.341 1.00 . A A .  55 THR HG22 1 1 
        1    98 1 1  6 THR HG23 H  -3.907 -28.413 -10.072 1.00 . A A .  55 THR HG23 1 1 
        1    99 1 1  6 THR N    N  -0.289 -27.229  -7.770 1.00 . A A .  55 THR N    1 1 
        1   100 1 1  6 THR O    O  -2.662 -25.033  -7.578 1.00 . A A .  55 THR O    1 1 
        1   101 1 1  6 THR OG1  O  -0.875 -28.477 -10.294 1.00 . A A .  55 THR OG1  1 1 
        1   102 1 1  7 GLU C    C  -4.323 -25.657  -5.512 1.00 . A A .  56 GLU C    1 1 
        1   103 1 1  7 GLU CA   C  -4.696 -26.658  -6.604 1.00 . A A .  56 GLU CA   1 1 
        1   104 1 1  7 GLU CB   C  -5.419 -27.857  -5.982 1.00 . A A .  56 GLU CB   1 1 
        1   105 1 1  7 GLU CD   C  -4.753 -29.513  -4.191 1.00 . A A .  56 GLU CD   1 1 
        1   106 1 1  7 GLU CG   C  -4.494 -29.001  -5.595 1.00 . A A .  56 GLU CG   1 1 
        1   107 1 1  7 GLU H    H  -3.431 -28.050  -7.579 1.00 . A A .  56 GLU H    1 1 
        1   108 1 1  7 GLU HA   H  -5.368 -26.174  -7.294 1.00 . A A .  56 GLU HA   1 1 
        1   109 1 1  7 GLU HB2  H  -5.938 -27.528  -5.094 1.00 . A A .  56 GLU HB2  1 1 
        1   110 1 1  7 GLU HB3  H  -6.142 -28.233  -6.690 1.00 . A A .  56 GLU HB3  1 1 
        1   111 1 1  7 GLU HG2  H  -4.640 -29.814  -6.289 1.00 . A A .  56 GLU HG2  1 1 
        1   112 1 1  7 GLU HG3  H  -3.474 -28.655  -5.655 1.00 . A A .  56 GLU HG3  1 1 
        1   113 1 1  7 GLU N    N  -3.528 -27.099  -7.369 1.00 . A A .  56 GLU N    1 1 
        1   114 1 1  7 GLU O    O  -4.657 -24.471  -5.597 1.00 . A A .  56 GLU O    1 1 
        1   115 1 1  7 GLU OE1  O  -5.139 -28.699  -3.325 1.00 . A A .  56 GLU OE1  1 1 
        1   116 1 1  7 GLU OE2  O  -4.568 -30.726  -3.957 1.00 . A A .  56 GLU OE2  1 1 
        1   117 1 1  8 VAL C    C  -2.546 -24.002  -3.870 1.00 . A A .  57 VAL C    1 1 
        1   118 1 1  8 VAL CA   C  -3.235 -25.272  -3.373 1.00 . A A .  57 VAL CA   1 1 
        1   119 1 1  8 VAL CB   C  -2.307 -25.998  -2.380 1.00 . A A .  57 VAL CB   1 1 
        1   120 1 1  8 VAL CG1  C  -2.217 -25.213  -1.079 1.00 . A A .  57 VAL CG1  1 1 
        1   121 1 1  8 VAL CG2  C  -2.793 -27.417  -2.121 1.00 . A A .  57 VAL CG2  1 1 
        1   122 1 1  8 VAL H    H  -3.402 -27.085  -4.460 1.00 . A A .  57 VAL H    1 1 
        1   123 1 1  8 VAL HA   H  -4.131 -24.989  -2.842 1.00 . A A .  57 VAL HA   1 1 
        1   124 1 1  8 VAL HB   H  -1.321 -26.050  -2.812 1.00 . A A .  57 VAL HB   1 1 
        1   125 1 1  8 VAL HG11 H  -1.870 -24.212  -1.285 1.00 . A A .  57 VAL HG11 1 1 
        1   126 1 1  8 VAL HG12 H  -3.193 -25.167  -0.619 1.00 . A A .  57 VAL HG12 1 1 
        1   127 1 1  8 VAL HG13 H  -1.526 -25.702  -0.409 1.00 . A A .  57 VAL HG13 1 1 
        1   128 1 1  8 VAL HG21 H  -3.865 -27.413  -1.986 1.00 . A A .  57 VAL HG21 1 1 
        1   129 1 1  8 VAL HG22 H  -2.540 -28.044  -2.964 1.00 . A A .  57 VAL HG22 1 1 
        1   130 1 1  8 VAL HG23 H  -2.319 -27.804  -1.232 1.00 . A A .  57 VAL HG23 1 1 
        1   131 1 1  8 VAL N    N  -3.636 -26.134  -4.481 1.00 . A A .  57 VAL N    1 1 
        1   132 1 1  8 VAL O    O  -2.575 -22.967  -3.198 1.00 . A A .  57 VAL O    1 1 
        1   133 1 1  9 GLU C    C  -2.360 -21.867  -5.975 1.00 . A A .  58 GLU C    1 1 
        1   134 1 1  9 GLU CA   C  -1.301 -22.903  -5.631 1.00 . A A .  58 GLU CA   1 1 
        1   135 1 1  9 GLU CB   C  -0.447 -23.296  -6.847 1.00 . A A .  58 GLU CB   1 1 
        1   136 1 1  9 GLU CD   C  -0.731 -21.548  -8.647 1.00 . A A .  58 GLU CD   1 1 
        1   137 1 1  9 GLU CG   C  -1.061 -22.957  -8.190 1.00 . A A .  58 GLU CG   1 1 
        1   138 1 1  9 GLU H    H  -1.983 -24.892  -5.580 1.00 . A A .  58 GLU H    1 1 
        1   139 1 1  9 GLU HA   H  -0.663 -22.491  -4.876 1.00 . A A .  58 GLU HA   1 1 
        1   140 1 1  9 GLU HB2  H   0.504 -22.795  -6.779 1.00 . A A .  58 GLU HB2  1 1 
        1   141 1 1  9 GLU HB3  H  -0.279 -24.364  -6.815 1.00 . A A .  58 GLU HB3  1 1 
        1   142 1 1  9 GLU HG2  H  -0.690 -23.654  -8.925 1.00 . A A .  58 GLU HG2  1 1 
        1   143 1 1  9 GLU HG3  H  -2.127 -23.055  -8.110 1.00 . A A .  58 GLU HG3  1 1 
        1   144 1 1  9 GLU N    N  -1.954 -24.067  -5.065 1.00 . A A .  58 GLU N    1 1 
        1   145 1 1  9 GLU O    O  -2.243 -20.693  -5.626 1.00 . A A .  58 GLU O    1 1 
        1   146 1 1  9 GLU OE1  O  -0.365 -20.717  -7.790 1.00 . A A .  58 GLU OE1  1 1 
        1   147 1 1  9 GLU OE2  O  -0.840 -21.276  -9.861 1.00 . A A .  58 GLU OE2  1 1 
        1   148 1 1 10 SER C    C  -5.242 -21.048  -5.637 1.00 . A A .  59 SER C    1 1 
        1   149 1 1 10 SER CA   C  -4.538 -21.452  -6.926 1.00 . A A .  59 SER CA   1 1 
        1   150 1 1 10 SER CB   C  -5.518 -22.149  -7.871 1.00 . A A .  59 SER CB   1 1 
        1   151 1 1 10 SER H    H  -3.494 -23.275  -6.799 1.00 . A A .  59 SER H    1 1 
        1   152 1 1 10 SER HA   H  -4.141 -20.569  -7.406 1.00 . A A .  59 SER HA   1 1 
        1   153 1 1 10 SER HB2  H  -5.982 -22.978  -7.358 1.00 . A A .  59 SER HB2  1 1 
        1   154 1 1 10 SER HB3  H  -6.280 -21.447  -8.179 1.00 . A A .  59 SER HB3  1 1 
        1   155 1 1 10 SER HG   H  -4.622 -21.906  -9.595 1.00 . A A .  59 SER HG   1 1 
        1   156 1 1 10 SER N    N  -3.429 -22.328  -6.599 1.00 . A A .  59 SER N    1 1 
        1   157 1 1 10 SER O    O  -6.023 -20.100  -5.609 1.00 . A A .  59 SER O    1 1 
        1   158 1 1 10 SER OG   O  -4.857 -22.640  -9.023 1.00 . A A .  59 SER OG   1 1 
        1   159 1 1 11 ARG C    C  -4.948 -20.291  -2.626 1.00 . A A .  60 ARG C    1 1 
        1   160 1 1 11 ARG CA   C  -5.539 -21.531  -3.266 1.00 . A A .  60 ARG CA   1 1 
        1   161 1 1 11 ARG CB   C  -5.336 -22.734  -2.346 1.00 . A A .  60 ARG CB   1 1 
        1   162 1 1 11 ARG CD   C  -7.303 -23.933  -1.334 1.00 . A A .  60 ARG CD   1 1 
        1   163 1 1 11 ARG CG   C  -6.317 -22.785  -1.185 1.00 . A A .  60 ARG CG   1 1 
        1   164 1 1 11 ARG CZ   C  -8.686 -24.970  -3.090 1.00 . A A .  60 ARG CZ   1 1 
        1   165 1 1 11 ARG H    H  -4.322 -22.535  -4.658 1.00 . A A .  60 ARG H    1 1 
        1   166 1 1 11 ARG HA   H  -6.592 -21.364  -3.412 1.00 . A A .  60 ARG HA   1 1 
        1   167 1 1 11 ARG HB2  H  -5.449 -23.636  -2.926 1.00 . A A .  60 ARG HB2  1 1 
        1   168 1 1 11 ARG HB3  H  -4.331 -22.698  -1.942 1.00 . A A .  60 ARG HB3  1 1 
        1   169 1 1 11 ARG HD2  H  -6.799 -24.857  -1.095 1.00 . A A .  60 ARG HD2  1 1 
        1   170 1 1 11 ARG HD3  H  -8.119 -23.780  -0.642 1.00 . A A .  60 ARG HD3  1 1 
        1   171 1 1 11 ARG HE   H  -7.556 -23.344  -3.336 1.00 . A A .  60 ARG HE   1 1 
        1   172 1 1 11 ARG HG2  H  -5.765 -22.917  -0.266 1.00 . A A .  60 ARG HG2  1 1 
        1   173 1 1 11 ARG HG3  H  -6.864 -21.854  -1.147 1.00 . A A .  60 ARG HG3  1 1 
        1   174 1 1 11 ARG HH11 H  -8.765 -25.903  -1.296 1.00 . A A .  60 ARG HH11 1 1 
        1   175 1 1 11 ARG HH12 H  -9.729 -26.615  -2.546 1.00 . A A .  60 ARG HH12 1 1 
        1   176 1 1 11 ARG HH21 H  -8.821 -24.279  -4.984 1.00 . A A .  60 ARG HH21 1 1 
        1   177 1 1 11 ARG HH22 H  -9.760 -25.694  -4.640 1.00 . A A .  60 ARG HH22 1 1 
        1   178 1 1 11 ARG N    N  -4.951 -21.789  -4.566 1.00 . A A .  60 ARG N    1 1 
        1   179 1 1 11 ARG NE   N  -7.840 -24.023  -2.688 1.00 . A A .  60 ARG NE   1 1 
        1   180 1 1 11 ARG NH1  N  -9.093 -25.907  -2.242 1.00 . A A .  60 ARG NH1  1 1 
        1   181 1 1 11 ARG NH2  N  -9.126 -24.982  -4.341 1.00 . A A .  60 ARG NH2  1 1 
        1   182 1 1 11 ARG O    O  -5.603 -19.246  -2.569 1.00 . A A .  60 ARG O    1 1 
        1   183 1 1 12 LEU C    C  -2.968 -18.104  -2.516 1.00 . A A .  61 LEU C    1 1 
        1   184 1 1 12 LEU CA   C  -3.101 -19.230  -1.509 1.00 . A A .  61 LEU CA   1 1 
        1   185 1 1 12 LEU CB   C  -1.765 -19.587  -0.872 1.00 . A A .  61 LEU CB   1 1 
        1   186 1 1 12 LEU CD1  C  -2.238 -18.584   1.375 1.00 . A A .  61 LEU CD1  1 1 
        1   187 1 1 12 LEU CD2  C  -2.874 -20.953   0.909 1.00 . A A .  61 LEU CD2  1 1 
        1   188 1 1 12 LEU CG   C  -1.858 -19.854   0.631 1.00 . A A .  61 LEU CG   1 1 
        1   189 1 1 12 LEU H    H  -3.216 -21.228  -2.198 1.00 . A A .  61 LEU H    1 1 
        1   190 1 1 12 LEU HA   H  -3.776 -18.901  -0.729 1.00 . A A .  61 LEU HA   1 1 
        1   191 1 1 12 LEU HB2  H  -1.376 -20.471  -1.359 1.00 . A A .  61 LEU HB2  1 1 
        1   192 1 1 12 LEU HB3  H  -1.078 -18.770  -1.030 1.00 . A A .  61 LEU HB3  1 1 
        1   193 1 1 12 LEU HD11 H  -1.915 -17.724   0.807 1.00 . A A .  61 LEU HD11 1 1 
        1   194 1 1 12 LEU HD12 H  -3.309 -18.548   1.504 1.00 . A A .  61 LEU HD12 1 1 
        1   195 1 1 12 LEU HD13 H  -1.759 -18.576   2.343 1.00 . A A .  61 LEU HD13 1 1 
        1   196 1 1 12 LEU HD21 H  -3.825 -20.683   0.475 1.00 . A A .  61 LEU HD21 1 1 
        1   197 1 1 12 LEU HD22 H  -2.532 -21.880   0.476 1.00 . A A .  61 LEU HD22 1 1 
        1   198 1 1 12 LEU HD23 H  -2.990 -21.074   1.976 1.00 . A A .  61 LEU HD23 1 1 
        1   199 1 1 12 LEU HG   H  -0.902 -20.184   0.995 1.00 . A A .  61 LEU HG   1 1 
        1   200 1 1 12 LEU N    N  -3.711 -20.388  -2.137 1.00 . A A .  61 LEU N    1 1 
        1   201 1 1 12 LEU O    O  -3.034 -16.925  -2.161 1.00 . A A .  61 LEU O    1 1 
        1   202 1 1 13 GLU C    C  -4.101 -16.735  -4.898 1.00 . A A .  62 GLU C    1 1 
        1   203 1 1 13 GLU CA   C  -2.771 -17.473  -4.842 1.00 . A A .  62 GLU CA   1 1 
        1   204 1 1 13 GLU CB   C  -2.462 -18.126  -6.188 1.00 . A A .  62 GLU CB   1 1 
        1   205 1 1 13 GLU CD   C  -1.162 -17.360  -8.216 1.00 . A A .  62 GLU CD   1 1 
        1   206 1 1 13 GLU CG   C  -2.380 -17.139  -7.342 1.00 . A A .  62 GLU CG   1 1 
        1   207 1 1 13 GLU H    H  -2.835 -19.418  -4.015 1.00 . A A .  62 GLU H    1 1 
        1   208 1 1 13 GLU HA   H  -1.987 -16.773  -4.592 1.00 . A A .  62 GLU HA   1 1 
        1   209 1 1 13 GLU HB2  H  -1.518 -18.643  -6.113 1.00 . A A .  62 GLU HB2  1 1 
        1   210 1 1 13 GLU HB3  H  -3.238 -18.845  -6.412 1.00 . A A .  62 GLU HB3  1 1 
        1   211 1 1 13 GLU HG2  H  -3.264 -17.242  -7.951 1.00 . A A .  62 GLU HG2  1 1 
        1   212 1 1 13 GLU HG3  H  -2.337 -16.137  -6.938 1.00 . A A .  62 GLU HG3  1 1 
        1   213 1 1 13 GLU N    N  -2.841 -18.469  -3.788 1.00 . A A .  62 GLU N    1 1 
        1   214 1 1 13 GLU O    O  -4.145 -15.512  -5.062 1.00 . A A .  62 GLU O    1 1 
        1   215 1 1 13 GLU OE1  O  -1.162 -18.333  -8.999 1.00 . A A .  62 GLU OE1  1 1 
        1   216 1 1 13 GLU OE2  O  -0.207 -16.561  -8.117 1.00 . A A .  62 GLU OE2  1 1 
        1   217 1 1 14 ARG C    C  -6.647 -15.995  -3.473 1.00 . A A .  63 ARG C    1 1 
        1   218 1 1 14 ARG CA   C  -6.520 -16.892  -4.697 1.00 . A A .  63 ARG CA   1 1 
        1   219 1 1 14 ARG CB   C  -7.600 -17.977  -4.676 1.00 . A A .  63 ARG CB   1 1 
        1   220 1 1 14 ARG CD   C  -9.930 -18.371  -3.811 1.00 . A A .  63 ARG CD   1 1 
        1   221 1 1 14 ARG CG   C  -9.016 -17.431  -4.580 1.00 . A A .  63 ARG CG   1 1 
        1   222 1 1 14 ARG CZ   C -10.139 -20.495  -5.056 1.00 . A A .  63 ARG CZ   1 1 
        1   223 1 1 14 ARG H    H  -5.100 -18.459  -4.551 1.00 . A A .  63 ARG H    1 1 
        1   224 1 1 14 ARG HA   H  -6.631 -16.292  -5.588 1.00 . A A .  63 ARG HA   1 1 
        1   225 1 1 14 ARG HB2  H  -7.526 -18.560  -5.581 1.00 . A A .  63 ARG HB2  1 1 
        1   226 1 1 14 ARG HB3  H  -7.429 -18.622  -3.827 1.00 . A A .  63 ARG HB3  1 1 
        1   227 1 1 14 ARG HD2  H  -9.337 -18.930  -3.103 1.00 . A A .  63 ARG HD2  1 1 
        1   228 1 1 14 ARG HD3  H -10.662 -17.783  -3.279 1.00 . A A .  63 ARG HD3  1 1 
        1   229 1 1 14 ARG HE   H -11.503 -19.038  -5.033 1.00 . A A .  63 ARG HE   1 1 
        1   230 1 1 14 ARG HG2  H  -8.991 -16.477  -4.074 1.00 . A A .  63 ARG HG2  1 1 
        1   231 1 1 14 ARG HG3  H  -9.408 -17.299  -5.579 1.00 . A A .  63 ARG HG3  1 1 
        1   232 1 1 14 ARG HH11 H  -8.410 -20.311  -4.021 1.00 . A A .  63 ARG HH11 1 1 
        1   233 1 1 14 ARG HH12 H  -8.595 -21.789  -4.900 1.00 . A A .  63 ARG HH12 1 1 
        1   234 1 1 14 ARG HH21 H -11.738 -20.985  -6.191 1.00 . A A .  63 ARG HH21 1 1 
        1   235 1 1 14 ARG HH22 H -10.479 -22.172  -6.130 1.00 . A A .  63 ARG HH22 1 1 
        1   236 1 1 14 ARG N    N  -5.193 -17.487  -4.713 1.00 . A A .  63 ARG N    1 1 
        1   237 1 1 14 ARG NE   N -10.625 -19.308  -4.693 1.00 . A A .  63 ARG NE   1 1 
        1   238 1 1 14 ARG NH1  N  -8.950 -20.896  -4.623 1.00 . A A .  63 ARG NH1  1 1 
        1   239 1 1 14 ARG NH2  N -10.844 -21.282  -5.858 1.00 . A A .  63 ARG NH2  1 1 
        1   240 1 1 14 ARG O    O  -7.383 -15.008  -3.480 1.00 . A A .  63 ARG O    1 1 
        1   241 1 1 15 LEU C    C  -5.140 -14.254  -1.424 1.00 . A A .  64 LEU C    1 1 
        1   242 1 1 15 LEU CA   C  -5.890 -15.557  -1.199 1.00 . A A .  64 LEU CA   1 1 
        1   243 1 1 15 LEU CB   C  -5.254 -16.366  -0.060 1.00 . A A .  64 LEU CB   1 1 
        1   244 1 1 15 LEU CD1  C  -4.627 -16.253   2.369 1.00 . A A .  64 LEU CD1  1 1 
        1   245 1 1 15 LEU CD2  C  -3.088 -15.306   0.632 1.00 . A A .  64 LEU CD2  1 1 
        1   246 1 1 15 LEU CG   C  -4.540 -15.548   1.022 1.00 . A A .  64 LEU CG   1 1 
        1   247 1 1 15 LEU H    H  -5.314 -17.124  -2.492 1.00 . A A .  64 LEU H    1 1 
        1   248 1 1 15 LEU HA   H  -6.906 -15.329  -0.951 1.00 . A A .  64 LEU HA   1 1 
        1   249 1 1 15 LEU HB2  H  -6.031 -16.948   0.415 1.00 . A A .  64 LEU HB2  1 1 
        1   250 1 1 15 LEU HB3  H  -4.536 -17.048  -0.492 1.00 . A A .  64 LEU HB3  1 1 
        1   251 1 1 15 LEU HD11 H  -5.204 -17.161   2.265 1.00 . A A .  64 LEU HD11 1 1 
        1   252 1 1 15 LEU HD12 H  -3.632 -16.496   2.714 1.00 . A A .  64 LEU HD12 1 1 
        1   253 1 1 15 LEU HD13 H  -5.107 -15.603   3.084 1.00 . A A .  64 LEU HD13 1 1 
        1   254 1 1 15 LEU HD21 H  -2.751 -16.100  -0.018 1.00 . A A .  64 LEU HD21 1 1 
        1   255 1 1 15 LEU HD22 H  -3.006 -14.360   0.117 1.00 . A A .  64 LEU HD22 1 1 
        1   256 1 1 15 LEU HD23 H  -2.475 -15.284   1.521 1.00 . A A .  64 LEU HD23 1 1 
        1   257 1 1 15 LEU HG   H  -5.027 -14.588   1.116 1.00 . A A .  64 LEU HG   1 1 
        1   258 1 1 15 LEU N    N  -5.896 -16.339  -2.426 1.00 . A A .  64 LEU N    1 1 
        1   259 1 1 15 LEU O    O  -5.404 -13.238  -0.780 1.00 . A A .  64 LEU O    1 1 
        1   260 1 1 16 GLU C    C  -4.217 -12.206  -3.610 1.00 . A A .  65 GLU C    1 1 
        1   261 1 1 16 GLU CA   C  -3.409 -13.143  -2.724 1.00 . A A .  65 GLU CA   1 1 
        1   262 1 1 16 GLU CB   C  -2.139 -13.584  -3.454 1.00 . A A .  65 GLU CB   1 1 
        1   263 1 1 16 GLU CD   C  -1.172 -12.281  -5.392 1.00 . A A .  65 GLU CD   1 1 
        1   264 1 1 16 GLU CG   C  -1.250 -12.427  -3.885 1.00 . A A .  65 GLU CG   1 1 
        1   265 1 1 16 GLU H    H  -4.071 -15.146  -2.834 1.00 . A A .  65 GLU H    1 1 
        1   266 1 1 16 GLU HA   H  -3.137 -12.625  -1.816 1.00 . A A .  65 GLU HA   1 1 
        1   267 1 1 16 GLU HB2  H  -1.569 -14.226  -2.801 1.00 . A A .  65 GLU HB2  1 1 
        1   268 1 1 16 GLU HB3  H  -2.421 -14.141  -4.336 1.00 . A A .  65 GLU HB3  1 1 
        1   269 1 1 16 GLU HG2  H  -1.645 -11.512  -3.470 1.00 . A A .  65 GLU HG2  1 1 
        1   270 1 1 16 GLU HG3  H  -0.253 -12.593  -3.503 1.00 . A A .  65 GLU HG3  1 1 
        1   271 1 1 16 GLU N    N  -4.211 -14.302  -2.363 1.00 . A A .  65 GLU N    1 1 
        1   272 1 1 16 GLU O    O  -4.062 -10.986  -3.549 1.00 . A A .  65 GLU O    1 1 
        1   273 1 1 16 GLU OE1  O  -2.239 -12.201  -6.037 1.00 . A A .  65 GLU OE1  1 1 
        1   274 1 1 16 GLU OE2  O  -0.045 -12.249  -5.928 1.00 . A A .  65 GLU OE2  1 1 
        1   275 1 1 17 GLN C    C  -7.116 -11.409  -4.549 1.00 . A A .  66 GLN C    1 1 
        1   276 1 1 17 GLN CA   C  -5.940 -12.009  -5.315 1.00 . A A .  66 GLN CA   1 1 
        1   277 1 1 17 GLN CB   C  -6.454 -12.881  -6.461 1.00 . A A .  66 GLN CB   1 1 
        1   278 1 1 17 GLN CD   C  -5.046 -12.036  -8.376 1.00 . A A .  66 GLN CD   1 1 
        1   279 1 1 17 GLN CG   C  -5.389 -13.217  -7.492 1.00 . A A .  66 GLN CG   1 1 
        1   280 1 1 17 GLN H    H  -5.176 -13.762  -4.417 1.00 . A A .  66 GLN H    1 1 
        1   281 1 1 17 GLN HA   H  -5.343 -11.207  -5.723 1.00 . A A .  66 GLN HA   1 1 
        1   282 1 1 17 GLN HB2  H  -6.834 -13.806  -6.054 1.00 . A A .  66 GLN HB2  1 1 
        1   283 1 1 17 GLN HB3  H  -7.257 -12.362  -6.962 1.00 . A A .  66 GLN HB3  1 1 
        1   284 1 1 17 GLN HE21 H  -3.798 -11.335  -6.996 1.00 . A A .  66 GLN HE21 1 1 
        1   285 1 1 17 GLN HE22 H  -3.930 -10.391  -8.437 1.00 . A A .  66 GLN HE22 1 1 
        1   286 1 1 17 GLN HG2  H  -4.494 -13.533  -6.976 1.00 . A A .  66 GLN HG2  1 1 
        1   287 1 1 17 GLN HG3  H  -5.749 -14.023  -8.115 1.00 . A A .  66 GLN HG3  1 1 
        1   288 1 1 17 GLN N    N  -5.093 -12.790  -4.424 1.00 . A A .  66 GLN N    1 1 
        1   289 1 1 17 GLN NE2  N  -4.169 -11.166  -7.887 1.00 . A A .  66 GLN NE2  1 1 
        1   290 1 1 17 GLN O    O  -7.699 -10.411  -4.971 1.00 . A A .  66 GLN O    1 1 
        1   291 1 1 17 GLN OE1  O  -5.563 -11.904  -9.486 1.00 . A A .  66 GLN OE1  1 1 
        1   292 1 1 18 LEU C    C  -8.146 -10.337  -1.772 1.00 . A A .  67 LEU C    1 1 
        1   293 1 1 18 LEU CA   C  -8.561 -11.555  -2.592 1.00 . A A .  67 LEU CA   1 1 
        1   294 1 1 18 LEU CB   C  -9.034 -12.675  -1.662 1.00 . A A .  67 LEU CB   1 1 
        1   295 1 1 18 LEU CD1  C -10.240 -11.371   0.112 1.00 . A A .  67 LEU CD1  1 1 
        1   296 1 1 18 LEU CD2  C -11.434 -12.017  -1.989 1.00 . A A .  67 LEU CD2  1 1 
        1   297 1 1 18 LEU CG   C -10.379 -12.428  -0.973 1.00 . A A .  67 LEU CG   1 1 
        1   298 1 1 18 LEU H    H  -6.954 -12.816  -3.137 1.00 . A A .  67 LEU H    1 1 
        1   299 1 1 18 LEU HA   H  -9.372 -11.275  -3.247 1.00 . A A .  67 LEU HA   1 1 
        1   300 1 1 18 LEU HB2  H  -9.111 -13.584  -2.240 1.00 . A A .  67 LEU HB2  1 1 
        1   301 1 1 18 LEU HB3  H  -8.285 -12.818  -0.897 1.00 . A A .  67 LEU HB3  1 1 
        1   302 1 1 18 LEU HD11 H  -9.199 -11.263   0.379 1.00 . A A .  67 LEU HD11 1 1 
        1   303 1 1 18 LEU HD12 H -10.617 -10.428  -0.254 1.00 . A A .  67 LEU HD12 1 1 
        1   304 1 1 18 LEU HD13 H -10.804 -11.672   0.982 1.00 . A A .  67 LEU HD13 1 1 
        1   305 1 1 18 LEU HD21 H -11.139 -12.358  -2.972 1.00 . A A .  67 LEU HD21 1 1 
        1   306 1 1 18 LEU HD22 H -12.382 -12.460  -1.725 1.00 . A A .  67 LEU HD22 1 1 
        1   307 1 1 18 LEU HD23 H -11.529 -10.940  -1.995 1.00 . A A .  67 LEU HD23 1 1 
        1   308 1 1 18 LEU HG   H -10.706 -13.345  -0.504 1.00 . A A .  67 LEU HG   1 1 
        1   309 1 1 18 LEU N    N  -7.456 -12.025  -3.421 1.00 . A A .  67 LEU N    1 1 
        1   310 1 1 18 LEU O    O  -8.975  -9.487  -1.447 1.00 . A A .  67 LEU O    1 1 
        1   311 1 1 19 PHE C    C  -6.800  -9.242   0.801 1.00 . A A .  68 PHE C    1 1 
        1   312 1 1 19 PHE CA   C  -6.340  -9.143  -0.651 1.00 . A A .  68 PHE CA   1 1 
        1   313 1 1 19 PHE CB   C  -6.790  -7.807  -1.255 1.00 . A A .  68 PHE CB   1 1 
        1   314 1 1 19 PHE CD1  C  -4.567  -6.743  -0.773 1.00 . A A .  68 PHE CD1  1 1 
        1   315 1 1 19 PHE CD2  C  -5.674  -6.185  -2.812 1.00 . A A .  68 PHE CD2  1 1 
        1   316 1 1 19 PHE CE1  C  -3.523  -5.902  -1.107 1.00 . A A .  68 PHE CE1  1 1 
        1   317 1 1 19 PHE CE2  C  -4.632  -5.342  -3.150 1.00 . A A .  68 PHE CE2  1 1 
        1   318 1 1 19 PHE CG   C  -5.654  -6.894  -1.621 1.00 . A A .  68 PHE CG   1 1 
        1   319 1 1 19 PHE CZ   C  -3.555  -5.200  -2.297 1.00 . A A .  68 PHE CZ   1 1 
        1   320 1 1 19 PHE H    H  -6.247 -10.970  -1.724 1.00 . A A .  68 PHE H    1 1 
        1   321 1 1 19 PHE HA   H  -5.261  -9.195  -0.678 1.00 . A A .  68 PHE HA   1 1 
        1   322 1 1 19 PHE HB2  H  -7.360  -8.000  -2.151 1.00 . A A .  68 PHE HB2  1 1 
        1   323 1 1 19 PHE HB3  H  -7.416  -7.289  -0.542 1.00 . A A .  68 PHE HB3  1 1 
        1   324 1 1 19 PHE HD1  H  -4.539  -7.291   0.157 1.00 . A A .  68 PHE HD1  1 1 
        1   325 1 1 19 PHE HD2  H  -6.516  -6.294  -3.478 1.00 . A A .  68 PHE HD2  1 1 
        1   326 1 1 19 PHE HE1  H  -2.682  -5.793  -0.440 1.00 . A A .  68 PHE HE1  1 1 
        1   327 1 1 19 PHE HE2  H  -4.660  -4.795  -4.080 1.00 . A A .  68 PHE HE2  1 1 
        1   328 1 1 19 PHE HZ   H  -2.740  -4.543  -2.559 1.00 . A A .  68 PHE HZ   1 1 
        1   329 1 1 19 PHE N    N  -6.861 -10.259  -1.437 1.00 . A A .  68 PHE N    1 1 
        1   330 1 1 19 PHE O    O  -7.285 -10.286   1.235 1.00 . A A .  68 PHE O    1 1 
        1   331 1 1 20 LEU C    C  -5.937  -8.568   3.884 1.00 . A A .  69 LEU C    1 1 
        1   332 1 1 20 LEU CA   C  -7.046  -8.077   2.954 1.00 . A A .  69 LEU CA   1 1 
        1   333 1 1 20 LEU CB   C  -8.328  -8.880   3.202 1.00 . A A .  69 LEU CB   1 1 
        1   334 1 1 20 LEU CD1  C  -9.933  -7.225   4.188 1.00 . A A .  69 LEU CD1  1 1 
        1   335 1 1 20 LEU CD2  C -10.005  -9.617   4.913 1.00 . A A .  69 LEU CD2  1 1 
        1   336 1 1 20 LEU CG   C  -9.109  -8.477   4.454 1.00 . A A .  69 LEU CG   1 1 
        1   337 1 1 20 LEU H    H  -6.254  -7.346   1.129 1.00 . A A .  69 LEU H    1 1 
        1   338 1 1 20 LEU HA   H  -7.242  -7.040   3.183 1.00 . A A .  69 LEU HA   1 1 
        1   339 1 1 20 LEU HB2  H  -8.973  -8.761   2.346 1.00 . A A .  69 LEU HB2  1 1 
        1   340 1 1 20 LEU HB3  H  -8.064  -9.923   3.293 1.00 . A A .  69 LEU HB3  1 1 
        1   341 1 1 20 LEU HD11 H -10.159  -7.160   3.135 1.00 . A A .  69 LEU HD11 1 1 
        1   342 1 1 20 LEU HD12 H -10.852  -7.272   4.752 1.00 . A A .  69 LEU HD12 1 1 
        1   343 1 1 20 LEU HD13 H  -9.369  -6.353   4.489 1.00 . A A .  69 LEU HD13 1 1 
        1   344 1 1 20 LEU HD21 H  -9.620 -10.553   4.533 1.00 . A A .  69 LEU HD21 1 1 
        1   345 1 1 20 LEU HD22 H -10.022  -9.649   5.993 1.00 . A A .  69 LEU HD22 1 1 
        1   346 1 1 20 LEU HD23 H -11.007  -9.463   4.540 1.00 . A A .  69 LEU HD23 1 1 
        1   347 1 1 20 LEU HG   H  -8.413  -8.255   5.249 1.00 . A A .  69 LEU HG   1 1 
        1   348 1 1 20 LEU N    N  -6.645  -8.142   1.544 1.00 . A A .  69 LEU N    1 1 
        1   349 1 1 20 LEU O    O  -5.800  -8.077   5.004 1.00 . A A .  69 LEU O    1 1 
        1   350 1 1 21 LEU C    C  -2.703  -9.759   3.622 1.00 . A A .  70 LEU C    1 1 
        1   351 1 1 21 LEU CA   C  -4.070 -10.086   4.232 1.00 . A A .  70 LEU CA   1 1 
        1   352 1 1 21 LEU CB   C  -4.261 -11.599   4.395 1.00 . A A .  70 LEU CB   1 1 
        1   353 1 1 21 LEU CD1  C  -2.140 -12.526   5.350 1.00 . A A .  70 LEU CD1  1 1 
        1   354 1 1 21 LEU CD2  C  -3.429 -13.843   3.657 1.00 . A A .  70 LEU CD2  1 1 
        1   355 1 1 21 LEU CG   C  -3.027 -12.451   4.118 1.00 . A A .  70 LEU CG   1 1 
        1   356 1 1 21 LEU H    H  -5.302  -9.899   2.532 1.00 . A A .  70 LEU H    1 1 
        1   357 1 1 21 LEU HA   H  -4.119  -9.629   5.201 1.00 . A A .  70 LEU HA   1 1 
        1   358 1 1 21 LEU HB2  H  -4.583 -11.791   5.408 1.00 . A A .  70 LEU HB2  1 1 
        1   359 1 1 21 LEU HB3  H  -5.046 -11.915   3.723 1.00 . A A .  70 LEU HB3  1 1 
        1   360 1 1 21 LEU HD11 H  -2.294 -11.647   5.958 1.00 . A A .  70 LEU HD11 1 1 
        1   361 1 1 21 LEU HD12 H  -2.390 -13.407   5.921 1.00 . A A .  70 LEU HD12 1 1 
        1   362 1 1 21 LEU HD13 H  -1.105 -12.577   5.046 1.00 . A A .  70 LEU HD13 1 1 
        1   363 1 1 21 LEU HD21 H  -4.295 -14.171   4.213 1.00 . A A .  70 LEU HD21 1 1 
        1   364 1 1 21 LEU HD22 H  -3.666 -13.819   2.604 1.00 . A A .  70 LEU HD22 1 1 
        1   365 1 1 21 LEU HD23 H  -2.611 -14.528   3.826 1.00 . A A .  70 LEU HD23 1 1 
        1   366 1 1 21 LEU HG   H  -2.465 -11.985   3.328 1.00 . A A .  70 LEU HG   1 1 
        1   367 1 1 21 LEU N    N  -5.151  -9.539   3.426 1.00 . A A .  70 LEU N    1 1 
        1   368 1 1 21 LEU O    O  -1.677  -9.871   4.293 1.00 . A A .  70 LEU O    1 1 
        1   369 1 1 22 ILE C    C  -0.621  -8.027   2.472 1.00 . A A .  71 ILE C    1 1 
        1   370 1 1 22 ILE CA   C  -1.447  -9.028   1.666 1.00 . A A .  71 ILE CA   1 1 
        1   371 1 1 22 ILE CB   C  -1.712  -8.453   0.259 1.00 . A A .  71 ILE CB   1 1 
        1   372 1 1 22 ILE CD1  C  -2.840  -8.950  -1.969 1.00 . A A .  71 ILE CD1  1 1 
        1   373 1 1 22 ILE CG1  C  -2.521  -9.448  -0.576 1.00 . A A .  71 ILE CG1  1 1 
        1   374 1 1 22 ILE CG2  C  -0.401  -8.116  -0.437 1.00 . A A .  71 ILE CG2  1 1 
        1   375 1 1 22 ILE H    H  -3.538  -9.293   1.863 1.00 . A A .  71 ILE H    1 1 
        1   376 1 1 22 ILE HA   H  -0.876  -9.939   1.556 1.00 . A A .  71 ILE HA   1 1 
        1   377 1 1 22 ILE HB   H  -2.279  -7.541   0.368 1.00 . A A .  71 ILE HB   1 1 
        1   378 1 1 22 ILE HD11 H  -2.466  -7.943  -2.086 1.00 . A A .  71 ILE HD11 1 1 
        1   379 1 1 22 ILE HD12 H  -2.371  -9.595  -2.698 1.00 . A A .  71 ILE HD12 1 1 
        1   380 1 1 22 ILE HD13 H  -3.910  -8.956  -2.118 1.00 . A A .  71 ILE HD13 1 1 
        1   381 1 1 22 ILE HG12 H  -1.960 -10.365  -0.673 1.00 . A A .  71 ILE HG12 1 1 
        1   382 1 1 22 ILE HG13 H  -3.454  -9.656  -0.075 1.00 . A A .  71 ILE HG13 1 1 
        1   383 1 1 22 ILE HG21 H   0.153  -7.408   0.163 1.00 . A A .  71 ILE HG21 1 1 
        1   384 1 1 22 ILE HG22 H   0.183  -9.016  -0.561 1.00 . A A .  71 ILE HG22 1 1 
        1   385 1 1 22 ILE HG23 H  -0.607  -7.685  -1.406 1.00 . A A .  71 ILE HG23 1 1 
        1   386 1 1 22 ILE N    N  -2.693  -9.361   2.352 1.00 . A A .  71 ILE N    1 1 
        1   387 1 1 22 ILE O    O   0.607  -8.108   2.506 1.00 . A A .  71 ILE O    1 1 
        1   388 1 1 23 PHE C    C  -0.869  -6.317   5.413 1.00 . A A .  72 PHE C    1 1 
        1   389 1 1 23 PHE CA   C  -0.626  -6.077   3.924 1.00 . A A .  72 PHE CA   1 1 
        1   390 1 1 23 PHE CB   C  -1.109  -4.679   3.533 1.00 . A A .  72 PHE CB   1 1 
        1   391 1 1 23 PHE CD1  C   0.951  -3.638   2.545 1.00 . A A .  72 PHE CD1  1 1 
        1   392 1 1 23 PHE CD2  C   0.037  -2.681   4.530 1.00 . A A .  72 PHE CD2  1 1 
        1   393 1 1 23 PHE CE1  C   1.954  -2.688   2.547 1.00 . A A .  72 PHE CE1  1 1 
        1   394 1 1 23 PHE CE2  C   1.038  -1.729   4.536 1.00 . A A .  72 PHE CE2  1 1 
        1   395 1 1 23 PHE CG   C  -0.019  -3.644   3.537 1.00 . A A .  72 PHE CG   1 1 
        1   396 1 1 23 PHE CZ   C   1.998  -1.732   3.543 1.00 . A A .  72 PHE CZ   1 1 
        1   397 1 1 23 PHE H    H  -2.279  -7.074   3.056 1.00 . A A .  72 PHE H    1 1 
        1   398 1 1 23 PHE HA   H   0.432  -6.150   3.727 1.00 . A A .  72 PHE HA   1 1 
        1   399 1 1 23 PHE HB2  H  -1.528  -4.716   2.539 1.00 . A A .  72 PHE HB2  1 1 
        1   400 1 1 23 PHE HB3  H  -1.872  -4.360   4.229 1.00 . A A .  72 PHE HB3  1 1 
        1   401 1 1 23 PHE HD1  H   0.916  -4.384   1.766 1.00 . A A .  72 PHE HD1  1 1 
        1   402 1 1 23 PHE HD2  H  -0.713  -2.679   5.307 1.00 . A A .  72 PHE HD2  1 1 
        1   403 1 1 23 PHE HE1  H   2.703  -2.693   1.769 1.00 . A A .  72 PHE HE1  1 1 
        1   404 1 1 23 PHE HE2  H   1.070  -0.983   5.316 1.00 . A A .  72 PHE HE2  1 1 
        1   405 1 1 23 PHE HZ   H   2.782  -0.989   3.545 1.00 . A A .  72 PHE HZ   1 1 
        1   406 1 1 23 PHE N    N  -1.302  -7.088   3.119 1.00 . A A .  72 PHE N    1 1 
        1   407 1 1 23 PHE O    O  -1.965  -6.712   5.815 1.00 . A A .  72 PHE O    1 1 
        1   408 1 1 24 PRO C    C  -0.888  -5.253   8.357 1.00 . A A .  73 PRO C    1 1 
        1   409 1 1 24 PRO CA   C   0.036  -6.277   7.707 1.00 . A A .  73 PRO CA   1 1 
        1   410 1 1 24 PRO CB   C   1.470  -6.100   8.207 1.00 . A A .  73 PRO CB   1 1 
        1   411 1 1 24 PRO CD   C   1.494  -5.608   5.869 1.00 . A A .  73 PRO CD   1 1 
        1   412 1 1 24 PRO CG   C   2.127  -5.242   7.183 1.00 . A A .  73 PRO CG   1 1 
        1   413 1 1 24 PRO HA   H  -0.311  -7.272   7.944 1.00 . A A .  73 PRO HA   1 1 
        1   414 1 1 24 PRO HB2  H   1.460  -5.623   9.177 1.00 . A A .  73 PRO HB2  1 1 
        1   415 1 1 24 PRO HB3  H   1.951  -7.064   8.281 1.00 . A A .  73 PRO HB3  1 1 
        1   416 1 1 24 PRO HD2  H   1.427  -4.742   5.229 1.00 . A A .  73 PRO HD2  1 1 
        1   417 1 1 24 PRO HD3  H   2.054  -6.395   5.387 1.00 . A A .  73 PRO HD3  1 1 
        1   418 1 1 24 PRO HG2  H   1.949  -4.201   7.409 1.00 . A A .  73 PRO HG2  1 1 
        1   419 1 1 24 PRO HG3  H   3.188  -5.446   7.157 1.00 . A A .  73 PRO HG3  1 1 
        1   420 1 1 24 PRO N    N   0.152  -6.081   6.258 1.00 . A A .  73 PRO N    1 1 
        1   421 1 1 24 PRO O    O  -1.516  -5.529   9.378 1.00 . A A .  73 PRO O    1 1 
        1   422 1 1 25 ARG C    C  -2.978  -2.727   7.327 1.00 . A A .  74 ARG C    1 1 
        1   423 1 1 25 ARG CA   C  -1.814  -3.002   8.275 1.00 . A A .  74 ARG CA   1 1 
        1   424 1 1 25 ARG CB   C  -0.994  -1.726   8.484 1.00 . A A .  74 ARG CB   1 1 
        1   425 1 1 25 ARG CD   C  -0.188   0.013  10.107 1.00 . A A .  74 ARG CD   1 1 
        1   426 1 1 25 ARG CG   C  -1.205  -1.086   9.847 1.00 . A A .  74 ARG CG   1 1 
        1   427 1 1 25 ARG CZ   C   2.258   0.270  10.247 1.00 . A A .  74 ARG CZ   1 1 
        1   428 1 1 25 ARG H    H  -0.440  -3.910   6.944 1.00 . A A .  74 ARG H    1 1 
        1   429 1 1 25 ARG HA   H  -2.209  -3.326   9.226 1.00 . A A .  74 ARG HA   1 1 
        1   430 1 1 25 ARG HB2  H   0.054  -1.965   8.380 1.00 . A A .  74 ARG HB2  1 1 
        1   431 1 1 25 ARG HB3  H  -1.267  -1.006   7.727 1.00 . A A .  74 ARG HB3  1 1 
        1   432 1 1 25 ARG HD2  H  -0.263   0.748   9.319 1.00 . A A .  74 ARG HD2  1 1 
        1   433 1 1 25 ARG HD3  H  -0.416   0.478  11.055 1.00 . A A .  74 ARG HD3  1 1 
        1   434 1 1 25 ARG HE   H   1.298  -1.472  10.094 1.00 . A A .  74 ARG HE   1 1 
        1   435 1 1 25 ARG HG2  H  -2.197  -0.664   9.886 1.00 . A A .  74 ARG HG2  1 1 
        1   436 1 1 25 ARG HG3  H  -1.104  -1.846  10.609 1.00 . A A .  74 ARG HG3  1 1 
        1   437 1 1 25 ARG HH11 H   1.229   2.011  10.298 1.00 . A A .  74 ARG HH11 1 1 
        1   438 1 1 25 ARG HH12 H   2.951   2.164  10.396 1.00 . A A .  74 ARG HH12 1 1 
        1   439 1 1 25 ARG HH21 H   3.564  -1.272  10.220 1.00 . A A .  74 ARG HH21 1 1 
        1   440 1 1 25 ARG HH22 H   4.276   0.300  10.350 1.00 . A A .  74 ARG HH22 1 1 
        1   441 1 1 25 ARG N    N  -0.965  -4.069   7.755 1.00 . A A .  74 ARG N    1 1 
        1   442 1 1 25 ARG NE   N   1.178  -0.502  10.146 1.00 . A A .  74 ARG NE   1 1 
        1   443 1 1 25 ARG NH1  N   2.135   1.590  10.319 1.00 . A A .  74 ARG NH1  1 1 
        1   444 1 1 25 ARG NH2  N   3.466  -0.280  10.274 1.00 . A A .  74 ARG NH2  1 1 
        1   445 1 1 25 ARG O    O  -3.113  -3.375   6.290 1.00 . A A .  74 ARG O    1 1 
        1   446 1 1 26 GLU C    C  -4.671  -0.186   6.006 1.00 . A A .  75 GLU C    1 1 
        1   447 1 1 26 GLU CA   C  -4.971  -1.405   6.873 1.00 . A A .  75 GLU CA   1 1 
        1   448 1 1 26 GLU CB   C  -6.187  -1.127   7.758 1.00 . A A .  75 GLU CB   1 1 
        1   449 1 1 26 GLU CD   C  -8.536  -1.980   8.121 1.00 . A A .  75 GLU CD   1 1 
        1   450 1 1 26 GLU CG   C  -7.509  -1.503   7.113 1.00 . A A .  75 GLU CG   1 1 
        1   451 1 1 26 GLU H    H  -3.660  -1.281   8.530 1.00 . A A .  75 GLU H    1 1 
        1   452 1 1 26 GLU HA   H  -5.192  -2.243   6.228 1.00 . A A .  75 GLU HA   1 1 
        1   453 1 1 26 GLU HB2  H  -6.086  -1.690   8.675 1.00 . A A .  75 GLU HB2  1 1 
        1   454 1 1 26 GLU HB3  H  -6.212  -0.073   7.995 1.00 . A A .  75 GLU HB3  1 1 
        1   455 1 1 26 GLU HG2  H  -7.904  -0.637   6.602 1.00 . A A .  75 GLU HG2  1 1 
        1   456 1 1 26 GLU HG3  H  -7.335  -2.292   6.396 1.00 . A A .  75 GLU HG3  1 1 
        1   457 1 1 26 GLU N    N  -3.819  -1.762   7.691 1.00 . A A .  75 GLU N    1 1 
        1   458 1 1 26 GLU O    O  -4.921  -0.192   4.801 1.00 . A A .  75 GLU O    1 1 
        1   459 1 1 26 GLU OE1  O  -8.530  -3.184   8.451 1.00 . A A .  75 GLU OE1  1 1 
        1   460 1 1 26 GLU OE2  O  -9.348  -1.148   8.580 1.00 . A A .  75 GLU OE2  1 1 
        1   461 1 1 27 ASP C    C  -2.395   2.022   5.337 1.00 . A A .  76 ASP C    1 1 
        1   462 1 1 27 ASP CA   C  -3.806   2.088   5.912 1.00 . A A .  76 ASP CA   1 1 
        1   463 1 1 27 ASP CB   C  -3.932   3.296   6.843 1.00 . A A .  76 ASP CB   1 1 
        1   464 1 1 27 ASP CG   C  -5.324   3.896   6.826 1.00 . A A .  76 ASP CG   1 1 
        1   465 1 1 27 ASP H    H  -3.963   0.807   7.591 1.00 . A A .  76 ASP H    1 1 
        1   466 1 1 27 ASP HA   H  -4.508   2.197   5.099 1.00 . A A .  76 ASP HA   1 1 
        1   467 1 1 27 ASP HB2  H  -3.705   2.989   7.853 1.00 . A A .  76 ASP HB2  1 1 
        1   468 1 1 27 ASP HB3  H  -3.228   4.054   6.534 1.00 . A A .  76 ASP HB3  1 1 
        1   469 1 1 27 ASP N    N  -4.137   0.861   6.629 1.00 . A A .  76 ASP N    1 1 
        1   470 1 1 27 ASP O    O  -1.500   1.417   5.930 1.00 . A A .  76 ASP O    1 1 
        1   471 1 1 27 ASP OD1  O  -5.787   4.292   5.735 1.00 . A A .  76 ASP OD1  1 1 
        1   472 1 1 27 ASP OD2  O  -5.952   3.970   7.903 1.00 . A A .  76 ASP OD2  1 1 
        1   473 1 1 28 LEU C    C  -0.208   4.008   3.728 1.00 . A A .  77 LEU C    1 1 
        1   474 1 1 28 LEU CA   C  -0.899   2.662   3.527 1.00 . A A .  77 LEU CA   1 1 
        1   475 1 1 28 LEU CB   C  -1.050   2.359   2.033 1.00 . A A .  77 LEU CB   1 1 
        1   476 1 1 28 LEU CD1  C   0.990   0.912   1.871 1.00 . A A .  77 LEU CD1  1 1 
        1   477 1 1 28 LEU CD2  C  -1.245  -0.126   2.287 1.00 . A A .  77 LEU CD2  1 1 
        1   478 1 1 28 LEU CG   C  -0.501   1.002   1.589 1.00 . A A .  77 LEU CG   1 1 
        1   479 1 1 28 LEU H    H  -2.954   3.113   3.759 1.00 . A A .  77 LEU H    1 1 
        1   480 1 1 28 LEU HA   H  -0.295   1.891   3.981 1.00 . A A .  77 LEU HA   1 1 
        1   481 1 1 28 LEU HB2  H  -2.101   2.399   1.784 1.00 . A A .  77 LEU HB2  1 1 
        1   482 1 1 28 LEU HB3  H  -0.537   3.129   1.475 1.00 . A A .  77 LEU HB3  1 1 
        1   483 1 1 28 LEU HD11 H   1.433   1.894   1.783 1.00 . A A .  77 LEU HD11 1 1 
        1   484 1 1 28 LEU HD12 H   1.146   0.536   2.871 1.00 . A A .  77 LEU HD12 1 1 
        1   485 1 1 28 LEU HD13 H   1.451   0.244   1.158 1.00 . A A .  77 LEU HD13 1 1 
        1   486 1 1 28 LEU HD21 H  -1.355   0.110   3.336 1.00 . A A .  77 LEU HD21 1 1 
        1   487 1 1 28 LEU HD22 H  -2.222  -0.242   1.841 1.00 . A A .  77 LEU HD22 1 1 
        1   488 1 1 28 LEU HD23 H  -0.688  -1.044   2.179 1.00 . A A .  77 LEU HD23 1 1 
        1   489 1 1 28 LEU HG   H  -0.648   0.892   0.525 1.00 . A A .  77 LEU HG   1 1 
        1   490 1 1 28 LEU N    N  -2.203   2.648   4.181 1.00 . A A .  77 LEU N    1 1 
        1   491 1 1 28 LEU O    O   0.662   4.146   4.590 1.00 . A A .  77 LEU O    1 1 
        1   492 1 1 29 ASP C    C   1.413   6.361   2.488 1.00 . A A .  78 ASP C    1 1 
        1   493 1 1 29 ASP CA   C  -0.018   6.339   3.023 1.00 . A A .  78 ASP CA   1 1 
        1   494 1 1 29 ASP CB   C  -0.039   6.836   4.472 1.00 . A A .  78 ASP CB   1 1 
        1   495 1 1 29 ASP CG   C  -1.366   6.570   5.158 1.00 . A A .  78 ASP CG   1 1 
        1   496 1 1 29 ASP H    H  -1.298   4.829   2.265 1.00 . A A .  78 ASP H    1 1 
        1   497 1 1 29 ASP HA   H  -0.622   7.001   2.420 1.00 . A A .  78 ASP HA   1 1 
        1   498 1 1 29 ASP HB2  H   0.739   6.336   5.028 1.00 . A A .  78 ASP HB2  1 1 
        1   499 1 1 29 ASP HB3  H   0.144   7.900   4.482 1.00 . A A .  78 ASP HB3  1 1 
        1   500 1 1 29 ASP N    N  -0.599   5.000   2.931 1.00 . A A .  78 ASP N    1 1 
        1   501 1 1 29 ASP O    O   1.728   7.121   1.570 1.00 . A A .  78 ASP O    1 1 
        1   502 1 1 29 ASP OD1  O  -2.407   7.003   4.621 1.00 . A A .  78 ASP OD1  1 1 
        1   503 1 1 29 ASP OD2  O  -1.362   5.930   6.230 1.00 . A A .  78 ASP OD2  1 1 
        1   504 1 1 30 MET C    C   3.825   5.447   1.140 1.00 . A A .  79 MET C    1 1 
        1   505 1 1 30 MET CA   C   3.680   5.455   2.661 1.00 . A A .  79 MET CA   1 1 
        1   506 1 1 30 MET CB   C   4.333   4.204   3.250 1.00 . A A .  79 MET CB   1 1 
        1   507 1 1 30 MET CE   C   3.484   3.221   6.750 1.00 . A A .  79 MET CE   1 1 
        1   508 1 1 30 MET CG   C   4.866   4.401   4.659 1.00 . A A .  79 MET CG   1 1 
        1   509 1 1 30 MET H    H   1.967   4.957   3.800 1.00 . A A .  79 MET H    1 1 
        1   510 1 1 30 MET HA   H   4.183   6.325   3.051 1.00 . A A .  79 MET HA   1 1 
        1   511 1 1 30 MET HB2  H   3.603   3.407   3.273 1.00 . A A .  79 MET HB2  1 1 
        1   512 1 1 30 MET HB3  H   5.154   3.908   2.615 1.00 . A A .  79 MET HB3  1 1 
        1   513 1 1 30 MET HE1  H   3.514   4.258   7.049 1.00 . A A .  79 MET HE1  1 1 
        1   514 1 1 30 MET HE2  H   2.547   3.016   6.252 1.00 . A A .  79 MET HE2  1 1 
        1   515 1 1 30 MET HE3  H   3.572   2.592   7.623 1.00 . A A .  79 MET HE3  1 1 
        1   516 1 1 30 MET HG2  H   5.885   4.755   4.596 1.00 . A A .  79 MET HG2  1 1 
        1   517 1 1 30 MET HG3  H   4.260   5.143   5.157 1.00 . A A .  79 MET HG3  1 1 
        1   518 1 1 30 MET N    N   2.277   5.531   3.070 1.00 . A A .  79 MET N    1 1 
        1   519 1 1 30 MET O    O   4.559   6.258   0.578 1.00 . A A .  79 MET O    1 1 
        1   520 1 1 30 MET SD   S   4.840   2.884   5.631 1.00 . A A .  79 MET SD   1 1 
        1   521 1 1 31 ILE C    C   2.693   5.707  -1.637 1.00 . A A .  80 ILE C    1 1 
        1   522 1 1 31 ILE CA   C   3.184   4.424  -0.972 1.00 . A A .  80 ILE CA   1 1 
        1   523 1 1 31 ILE CB   C   2.343   3.235  -1.483 1.00 . A A .  80 ILE CB   1 1 
        1   524 1 1 31 ILE CD1  C   1.995   0.725  -1.231 1.00 . A A .  80 ILE CD1  1 1 
        1   525 1 1 31 ILE CG1  C   2.797   1.939  -0.810 1.00 . A A .  80 ILE CG1  1 1 
        1   526 1 1 31 ILE CG2  C   2.448   3.116  -2.998 1.00 . A A .  80 ILE CG2  1 1 
        1   527 1 1 31 ILE H    H   2.557   3.908   0.984 1.00 . A A .  80 ILE H    1 1 
        1   528 1 1 31 ILE HA   H   4.214   4.256  -1.253 1.00 . A A .  80 ILE HA   1 1 
        1   529 1 1 31 ILE HB   H   1.310   3.419  -1.232 1.00 . A A .  80 ILE HB   1 1 
        1   530 1 1 31 ILE HD11 H   0.952   0.891  -1.012 1.00 . A A .  80 ILE HD11 1 1 
        1   531 1 1 31 ILE HD12 H   2.120   0.561  -2.290 1.00 . A A .  80 ILE HD12 1 1 
        1   532 1 1 31 ILE HD13 H   2.344  -0.141  -0.689 1.00 . A A .  80 ILE HD13 1 1 
        1   533 1 1 31 ILE HG12 H   3.831   1.753  -1.059 1.00 . A A .  80 ILE HG12 1 1 
        1   534 1 1 31 ILE HG13 H   2.703   2.044   0.261 1.00 . A A .  80 ILE HG13 1 1 
        1   535 1 1 31 ILE HG21 H   3.331   3.635  -3.340 1.00 . A A .  80 ILE HG21 1 1 
        1   536 1 1 31 ILE HG22 H   2.512   2.073  -3.274 1.00 . A A .  80 ILE HG22 1 1 
        1   537 1 1 31 ILE HG23 H   1.573   3.555  -3.455 1.00 . A A .  80 ILE HG23 1 1 
        1   538 1 1 31 ILE N    N   3.125   4.529   0.482 1.00 . A A .  80 ILE N    1 1 
        1   539 1 1 31 ILE O    O   3.134   6.061  -2.729 1.00 . A A .  80 ILE O    1 1 
        1   540 1 1 32 LEU C    C   2.234   8.777  -1.397 1.00 . A A .  81 LEU C    1 1 
        1   541 1 1 32 LEU CA   C   1.220   7.642  -1.491 1.00 . A A .  81 LEU CA   1 1 
        1   542 1 1 32 LEU CB   C  -0.055   8.021  -0.730 1.00 . A A .  81 LEU CB   1 1 
        1   543 1 1 32 LEU CD1  C  -2.209   7.335   0.357 1.00 . A A .  81 LEU CD1  1 1 
        1   544 1 1 32 LEU CD2  C  -1.154   5.853  -1.360 1.00 . A A .  81 LEU CD2  1 1 
        1   545 1 1 32 LEU CG   C  -0.896   6.842  -0.231 1.00 . A A .  81 LEU CG   1 1 
        1   546 1 1 32 LEU H    H   1.464   6.063  -0.101 1.00 . A A .  81 LEU H    1 1 
        1   547 1 1 32 LEU HA   H   0.974   7.482  -2.529 1.00 . A A .  81 LEU HA   1 1 
        1   548 1 1 32 LEU HB2  H   0.227   8.619   0.125 1.00 . A A .  81 LEU HB2  1 1 
        1   549 1 1 32 LEU HB3  H  -0.671   8.622  -1.381 1.00 . A A .  81 LEU HB3  1 1 
        1   550 1 1 32 LEU HD11 H  -2.005   8.045   1.146 1.00 . A A .  81 LEU HD11 1 1 
        1   551 1 1 32 LEU HD12 H  -2.792   7.814  -0.416 1.00 . A A .  81 LEU HD12 1 1 
        1   552 1 1 32 LEU HD13 H  -2.761   6.498   0.759 1.00 . A A .  81 LEU HD13 1 1 
        1   553 1 1 32 LEU HD21 H  -1.540   6.381  -2.219 1.00 . A A .  81 LEU HD21 1 1 
        1   554 1 1 32 LEU HD22 H  -0.230   5.362  -1.625 1.00 . A A .  81 LEU HD22 1 1 
        1   555 1 1 32 LEU HD23 H  -1.874   5.117  -1.037 1.00 . A A .  81 LEU HD23 1 1 
        1   556 1 1 32 LEU HG   H  -0.356   6.326   0.549 1.00 . A A .  81 LEU HG   1 1 
        1   557 1 1 32 LEU N    N   1.776   6.397  -0.967 1.00 . A A .  81 LEU N    1 1 
        1   558 1 1 32 LEU O    O   2.188   9.729  -2.176 1.00 . A A .  81 LEU O    1 1 
        1   559 1 1 33 LYS C    C   5.439   9.364  -1.035 1.00 . A A .  82 LYS C    1 1 
        1   560 1 1 33 LYS CA   C   4.173   9.693  -0.244 1.00 . A A .  82 LYS CA   1 1 
        1   561 1 1 33 LYS CB   C   4.509   9.828   1.242 1.00 . A A .  82 LYS CB   1 1 
        1   562 1 1 33 LYS CD   C   3.624  10.684   3.433 1.00 . A A .  82 LYS CD   1 1 
        1   563 1 1 33 LYS CE   C   2.558  11.702   3.810 1.00 . A A .  82 LYS CE   1 1 
        1   564 1 1 33 LYS CG   C   3.284   9.977   2.130 1.00 . A A .  82 LYS CG   1 1 
        1   565 1 1 33 LYS H    H   3.137   7.891   0.153 1.00 . A A .  82 LYS H    1 1 
        1   566 1 1 33 LYS HA   H   3.775  10.630  -0.600 1.00 . A A .  82 LYS HA   1 1 
        1   567 1 1 33 LYS HB2  H   5.051   8.949   1.559 1.00 . A A .  82 LYS HB2  1 1 
        1   568 1 1 33 LYS HB3  H   5.136  10.697   1.380 1.00 . A A .  82 LYS HB3  1 1 
        1   569 1 1 33 LYS HD2  H   3.699   9.950   4.221 1.00 . A A .  82 LYS HD2  1 1 
        1   570 1 1 33 LYS HD3  H   4.569  11.193   3.319 1.00 . A A .  82 LYS HD3  1 1 
        1   571 1 1 33 LYS HE2  H   2.840  12.173   4.738 1.00 . A A .  82 LYS HE2  1 1 
        1   572 1 1 33 LYS HE3  H   2.501  12.449   3.031 1.00 . A A .  82 LYS HE3  1 1 
        1   573 1 1 33 LYS HG2  H   2.538  10.553   1.603 1.00 . A A .  82 LYS HG2  1 1 
        1   574 1 1 33 LYS HG3  H   2.892   8.996   2.353 1.00 . A A .  82 LYS HG3  1 1 
        1   575 1 1 33 LYS HZ1  H   1.201  10.142   3.505 1.00 . A A .  82 LYS HZ1  1 1 
        1   576 1 1 33 LYS HZ2  H   1.008  10.939   4.984 1.00 . A A .  82 LYS HZ2  1 1 
        1   577 1 1 33 LYS HZ3  H   0.484  11.675   3.554 1.00 . A A .  82 LYS HZ3  1 1 
        1   578 1 1 33 LYS N    N   3.150   8.672  -0.438 1.00 . A A .  82 LYS N    1 1 
        1   579 1 1 33 LYS NZ   N   1.219  11.070   3.975 1.00 . A A .  82 LYS NZ   1 1 
        1   580 1 1 33 LYS O    O   6.261  10.241  -1.297 1.00 . A A .  82 LYS O    1 1 
        1   581 1 1 34 MET C    C   6.475   7.703  -3.673 1.00 . A A .  83 MET C    1 1 
        1   582 1 1 34 MET CA   C   6.751   7.657  -2.172 1.00 . A A .  83 MET CA   1 1 
        1   583 1 1 34 MET CB   C   7.149   6.240  -1.758 1.00 . A A .  83 MET CB   1 1 
        1   584 1 1 34 MET CE   C   8.182   3.747   0.743 1.00 . A A .  83 MET CE   1 1 
        1   585 1 1 34 MET CG   C   8.073   6.196  -0.553 1.00 . A A .  83 MET CG   1 1 
        1   586 1 1 34 MET H    H   4.899   7.443  -1.176 1.00 . A A .  83 MET H    1 1 
        1   587 1 1 34 MET HA   H   7.565   8.330  -1.948 1.00 . A A .  83 MET HA   1 1 
        1   588 1 1 34 MET HB2  H   6.255   5.682  -1.520 1.00 . A A .  83 MET HB2  1 1 
        1   589 1 1 34 MET HB3  H   7.650   5.763  -2.586 1.00 . A A .  83 MET HB3  1 1 
        1   590 1 1 34 MET HE1  H   7.129   3.733   0.499 1.00 . A A .  83 MET HE1  1 1 
        1   591 1 1 34 MET HE2  H   8.561   2.736   0.763 1.00 . A A .  83 MET HE2  1 1 
        1   592 1 1 34 MET HE3  H   8.321   4.203   1.711 1.00 . A A .  83 MET HE3  1 1 
        1   593 1 1 34 MET HG2  H   8.736   7.045  -0.592 1.00 . A A .  83 MET HG2  1 1 
        1   594 1 1 34 MET HG3  H   7.474   6.249   0.346 1.00 . A A .  83 MET HG3  1 1 
        1   595 1 1 34 MET N    N   5.587   8.097  -1.412 1.00 . A A .  83 MET N    1 1 
        1   596 1 1 34 MET O    O   7.399   7.783  -4.480 1.00 . A A .  83 MET O    1 1 
        1   597 1 1 34 MET SD   S   9.067   4.692  -0.495 1.00 . A A .  83 MET SD   1 1 
        1   598 1 1 35 ASP C    C   4.663   9.128  -5.931 1.00 . A A .  84 ASP C    1 1 
        1   599 1 1 35 ASP CA   C   4.805   7.688  -5.443 1.00 . A A .  84 ASP CA   1 1 
        1   600 1 1 35 ASP CB   C   3.488   6.937  -5.646 1.00 . A A .  84 ASP CB   1 1 
        1   601 1 1 35 ASP CG   C   3.699   5.451  -5.859 1.00 . A A .  84 ASP CG   1 1 
        1   602 1 1 35 ASP H    H   4.502   7.590  -3.351 1.00 . A A .  84 ASP H    1 1 
        1   603 1 1 35 ASP HA   H   5.579   7.202  -6.017 1.00 . A A .  84 ASP HA   1 1 
        1   604 1 1 35 ASP HB2  H   2.865   7.072  -4.775 1.00 . A A .  84 ASP HB2  1 1 
        1   605 1 1 35 ASP HB3  H   2.981   7.338  -6.511 1.00 . A A .  84 ASP HB3  1 1 
        1   606 1 1 35 ASP N    N   5.196   7.652  -4.039 1.00 . A A .  84 ASP N    1 1 
        1   607 1 1 35 ASP O    O   5.363   9.553  -6.849 1.00 . A A .  84 ASP O    1 1 
        1   608 1 1 35 ASP OD1  O   4.575   4.873  -5.182 1.00 . A A .  84 ASP OD1  1 1 
        1   609 1 1 35 ASP OD2  O   2.988   4.864  -6.702 1.00 . A A .  84 ASP OD2  1 1 
        1   610 1 1 36 SER C    C   2.662  11.967  -4.637 1.00 . A A .  85 SER C    1 1 
        1   611 1 1 36 SER CA   C   3.520  11.262  -5.682 1.00 . A A .  85 SER CA   1 1 
        1   612 1 1 36 SER CB   C   2.844  11.339  -7.052 1.00 . A A .  85 SER CB   1 1 
        1   613 1 1 36 SER H    H   3.225   9.475  -4.585 1.00 . A A .  85 SER H    1 1 
        1   614 1 1 36 SER HA   H   4.479  11.756  -5.735 1.00 . A A .  85 SER HA   1 1 
        1   615 1 1 36 SER HB2  H   3.032  10.425  -7.596 1.00 . A A .  85 SER HB2  1 1 
        1   616 1 1 36 SER HB3  H   1.779  11.466  -6.919 1.00 . A A .  85 SER HB3  1 1 
        1   617 1 1 36 SER HG   H   3.834  12.095  -8.563 1.00 . A A .  85 SER HG   1 1 
        1   618 1 1 36 SER N    N   3.754   9.870  -5.310 1.00 . A A .  85 SER N    1 1 
        1   619 1 1 36 SER O    O   1.531  11.560  -4.371 1.00 . A A .  85 SER O    1 1 
        1   620 1 1 36 SER OG   O   3.343  12.428  -7.808 1.00 . A A .  85 SER OG   1 1 
        1   621 1 1 37 LEU C    C   3.218  15.085  -2.700 1.00 . A A .  86 LEU C    1 1 
        1   622 1 1 37 LEU CA   C   2.487  13.787  -3.031 1.00 . A A .  86 LEU CA   1 1 
        1   623 1 1 37 LEU CB   C   2.310  12.943  -1.765 1.00 . A A .  86 LEU CB   1 1 
        1   624 1 1 37 LEU CD1  C   0.714  11.427  -0.563 1.00 . A A .  86 LEU CD1  1 1 
        1   625 1 1 37 LEU CD2  C   0.393  13.906  -0.471 1.00 . A A .  86 LEU CD2  1 1 
        1   626 1 1 37 LEU CG   C   0.860  12.737  -1.324 1.00 . A A .  86 LEU CG   1 1 
        1   627 1 1 37 LEU H    H   4.111  13.303  -4.301 1.00 . A A .  86 LEU H    1 1 
        1   628 1 1 37 LEU HA   H   1.513  14.029  -3.428 1.00 . A A .  86 LEU HA   1 1 
        1   629 1 1 37 LEU HB2  H   2.753  11.973  -1.940 1.00 . A A .  86 LEU HB2  1 1 
        1   630 1 1 37 LEU HB3  H   2.843  13.422  -0.958 1.00 . A A .  86 LEU HB3  1 1 
        1   631 1 1 37 LEU HD11 H   1.673  11.139  -0.155 1.00 . A A .  86 LEU HD11 1 1 
        1   632 1 1 37 LEU HD12 H   0.004  11.553   0.240 1.00 . A A .  86 LEU HD12 1 1 
        1   633 1 1 37 LEU HD13 H   0.365  10.657  -1.236 1.00 . A A .  86 LEU HD13 1 1 
        1   634 1 1 37 LEU HD21 H   0.698  14.833  -0.933 1.00 . A A .  86 LEU HD21 1 1 
        1   635 1 1 37 LEU HD22 H  -0.684  13.883  -0.388 1.00 . A A .  86 LEU HD22 1 1 
        1   636 1 1 37 LEU HD23 H   0.832  13.833   0.513 1.00 . A A .  86 LEU HD23 1 1 
        1   637 1 1 37 LEU HG   H   0.229  12.685  -2.198 1.00 . A A .  86 LEU HG   1 1 
        1   638 1 1 37 LEU N    N   3.205  13.027  -4.047 1.00 . A A .  86 LEU N    1 1 
        1   639 1 1 37 LEU O    O   2.595  16.136  -2.542 1.00 . A A .  86 LEU O    1 1 
        1   640 1 1 38 ARG C    C   5.459  17.108  -3.485 1.00 . A A .  87 ARG C    1 1 
        1   641 1 1 38 ARG CA   C   5.353  16.177  -2.281 1.00 . A A .  87 ARG CA   1 1 
        1   642 1 1 38 ARG CB   C   6.750  15.748  -1.829 1.00 . A A .  87 ARG CB   1 1 
        1   643 1 1 38 ARG CD   C   8.026  13.984  -0.573 1.00 . A A .  87 ARG CD   1 1 
        1   644 1 1 38 ARG CG   C   6.739  14.791  -0.647 1.00 . A A .  87 ARG CG   1 1 
        1   645 1 1 38 ARG CZ   C   9.427  12.905   1.141 1.00 . A A .  87 ARG CZ   1 1 
        1   646 1 1 38 ARG H    H   4.980  14.141  -2.729 1.00 . A A .  87 ARG H    1 1 
        1   647 1 1 38 ARG HA   H   4.871  16.709  -1.474 1.00 . A A .  87 ARG HA   1 1 
        1   648 1 1 38 ARG HB2  H   7.251  15.264  -2.653 1.00 . A A .  87 ARG HB2  1 1 
        1   649 1 1 38 ARG HB3  H   7.311  16.628  -1.545 1.00 . A A .  87 ARG HB3  1 1 
        1   650 1 1 38 ARG HD2  H   7.938  13.130  -1.229 1.00 . A A .  87 ARG HD2  1 1 
        1   651 1 1 38 ARG HD3  H   8.845  14.606  -0.901 1.00 . A A .  87 ARG HD3  1 1 
        1   652 1 1 38 ARG HE   H   7.607  13.660   1.460 1.00 . A A .  87 ARG HE   1 1 
        1   653 1 1 38 ARG HG2  H   6.629  15.358   0.264 1.00 . A A .  87 ARG HG2  1 1 
        1   654 1 1 38 ARG HG3  H   5.905  14.113  -0.756 1.00 . A A .  87 ARG HG3  1 1 
        1   655 1 1 38 ARG HH11 H  10.265  12.987  -0.698 1.00 . A A .  87 ARG HH11 1 1 
        1   656 1 1 38 ARG HH12 H  11.230  12.232   0.526 1.00 . A A .  87 ARG HH12 1 1 
        1   657 1 1 38 ARG HH21 H   8.875  12.667   3.072 1.00 . A A .  87 ARG HH21 1 1 
        1   658 1 1 38 ARG HH22 H  10.442  12.050   2.666 1.00 . A A .  87 ARG HH22 1 1 
        1   659 1 1 38 ARG N    N   4.540  15.007  -2.594 1.00 . A A .  87 ARG N    1 1 
        1   660 1 1 38 ARG NE   N   8.300  13.514   0.782 1.00 . A A .  87 ARG NE   1 1 
        1   661 1 1 38 ARG NH1  N  10.386  12.691   0.250 1.00 . A A .  87 ARG NH1  1 1 
        1   662 1 1 38 ARG NH2  N   9.595  12.508   2.396 1.00 . A A .  87 ARG NH2  1 1 
        1   663 1 1 38 ARG O    O   5.432  18.327  -3.342 1.00 . A A .  87 ARG O    1 1 
        1   664 1 1 39 ASP C    C   4.363  17.990  -6.242 1.00 . A A .  88 ASP C    1 1 
        1   665 1 1 39 ASP CA   C   5.687  17.305  -5.901 1.00 . A A .  88 ASP CA   1 1 
        1   666 1 1 39 ASP CB   C   6.121  16.408  -7.061 1.00 . A A .  88 ASP CB   1 1 
        1   667 1 1 39 ASP CG   C   7.629  16.274  -7.156 1.00 . A A .  88 ASP CG   1 1 
        1   668 1 1 39 ASP H    H   5.594  15.545  -4.726 1.00 . A A .  88 ASP H    1 1 
        1   669 1 1 39 ASP HA   H   6.439  18.062  -5.744 1.00 . A A .  88 ASP HA   1 1 
        1   670 1 1 39 ASP HB2  H   5.700  15.423  -6.925 1.00 . A A .  88 ASP HB2  1 1 
        1   671 1 1 39 ASP HB3  H   5.756  16.825  -7.988 1.00 . A A .  88 ASP HB3  1 1 
        1   672 1 1 39 ASP N    N   5.580  16.523  -4.673 1.00 . A A .  88 ASP N    1 1 
        1   673 1 1 39 ASP O    O   4.313  18.865  -7.106 1.00 . A A .  88 ASP O    1 1 
        1   674 1 1 39 ASP OD1  O   8.303  17.297  -7.396 1.00 . A A .  88 ASP OD1  1 1 
        1   675 1 1 39 ASP OD2  O   8.137  15.144  -6.989 1.00 . A A .  88 ASP OD2  1 1 
        1   676 1 1 40 ILE C    C   1.787  19.359  -4.831 1.00 . A A .  89 ILE C    1 1 
        1   677 1 1 40 ILE CA   C   1.981  18.182  -5.767 1.00 . A A .  89 ILE CA   1 1 
        1   678 1 1 40 ILE CB   C   0.857  17.150  -5.540 1.00 . A A .  89 ILE CB   1 1 
        1   679 1 1 40 ILE CD1  C   2.250  15.101  -6.132 1.00 . A A .  89 ILE CD1  1 1 
        1   680 1 1 40 ILE CG1  C   1.043  15.948  -6.469 1.00 . A A .  89 ILE CG1  1 1 
        1   681 1 1 40 ILE CG2  C  -0.511  17.788  -5.760 1.00 . A A .  89 ILE CG2  1 1 
        1   682 1 1 40 ILE H    H   3.400  16.919  -4.859 1.00 . A A .  89 ILE H    1 1 
        1   683 1 1 40 ILE HA   H   1.933  18.527  -6.790 1.00 . A A .  89 ILE HA   1 1 
        1   684 1 1 40 ILE HB   H   0.907  16.814  -4.515 1.00 . A A .  89 ILE HB   1 1 
        1   685 1 1 40 ILE HD11 H   2.467  15.188  -5.079 1.00 . A A .  89 ILE HD11 1 1 
        1   686 1 1 40 ILE HD12 H   2.045  14.070  -6.376 1.00 . A A .  89 ILE HD12 1 1 
        1   687 1 1 40 ILE HD13 H   3.099  15.446  -6.704 1.00 . A A .  89 ILE HD13 1 1 
        1   688 1 1 40 ILE HG12 H   0.170  15.317  -6.412 1.00 . A A .  89 ILE HG12 1 1 
        1   689 1 1 40 ILE HG13 H   1.160  16.304  -7.482 1.00 . A A .  89 ILE HG13 1 1 
        1   690 1 1 40 ILE HG21 H  -0.391  18.847  -5.936 1.00 . A A .  89 ILE HG21 1 1 
        1   691 1 1 40 ILE HG22 H  -0.988  17.334  -6.617 1.00 . A A .  89 ILE HG22 1 1 
        1   692 1 1 40 ILE HG23 H  -1.124  17.637  -4.886 1.00 . A A .  89 ILE HG23 1 1 
        1   693 1 1 40 ILE N    N   3.297  17.600  -5.547 1.00 . A A .  89 ILE N    1 1 
        1   694 1 1 40 ILE O    O   1.521  20.479  -5.268 1.00 . A A .  89 ILE O    1 1 
        1   695 1 1 41 GLU C    C   2.939  21.189  -2.785 1.00 . A A .  90 GLU C    1 1 
        1   696 1 1 41 GLU CA   C   1.852  20.148  -2.541 1.00 . A A .  90 GLU CA   1 1 
        1   697 1 1 41 GLU CB   C   1.986  19.563  -1.133 1.00 . A A .  90 GLU CB   1 1 
        1   698 1 1 41 GLU CD   C   2.408  20.120   1.296 1.00 . A A .  90 GLU CD   1 1 
        1   699 1 1 41 GLU CG   C   1.844  20.599  -0.027 1.00 . A A .  90 GLU CG   1 1 
        1   700 1 1 41 GLU H    H   2.202  18.193  -3.260 1.00 . A A .  90 GLU H    1 1 
        1   701 1 1 41 GLU HA   H   0.883  20.614  -2.647 1.00 . A A .  90 GLU HA   1 1 
        1   702 1 1 41 GLU HB2  H   1.220  18.813  -0.994 1.00 . A A .  90 GLU HB2  1 1 
        1   703 1 1 41 GLU HB3  H   2.956  19.097  -1.039 1.00 . A A .  90 GLU HB3  1 1 
        1   704 1 1 41 GLU HG2  H   2.369  21.495  -0.322 1.00 . A A .  90 GLU HG2  1 1 
        1   705 1 1 41 GLU HG3  H   0.795  20.823   0.104 1.00 . A A .  90 GLU HG3  1 1 
        1   706 1 1 41 GLU N    N   1.963  19.102  -3.540 1.00 . A A .  90 GLU N    1 1 
        1   707 1 1 41 GLU O    O   2.840  22.326  -2.331 1.00 . A A .  90 GLU O    1 1 
        1   708 1 1 41 GLU OE1  O   1.658  19.484   2.065 1.00 . A A .  90 GLU OE1  1 1 
        1   709 1 1 41 GLU OE2  O   3.599  20.384   1.563 1.00 . A A .  90 GLU OE2  1 1 
        1   710 1 1 42 ALA C    C   4.779  22.432  -5.133 1.00 . A A .  91 ALA C    1 1 
        1   711 1 1 42 ALA CA   C   5.082  21.665  -3.854 1.00 . A A .  91 ALA CA   1 1 
        1   712 1 1 42 ALA CB   C   6.367  20.868  -4.003 1.00 . A A .  91 ALA CB   1 1 
        1   713 1 1 42 ALA H    H   3.986  19.859  -3.865 1.00 . A A .  91 ALA H    1 1 
        1   714 1 1 42 ALA HA   H   5.207  22.366  -3.041 1.00 . A A .  91 ALA HA   1 1 
        1   715 1 1 42 ALA HB1  H   6.709  20.551  -3.029 1.00 . A A .  91 ALA HB1  1 1 
        1   716 1 1 42 ALA HB2  H   7.121  21.485  -4.468 1.00 . A A .  91 ALA HB2  1 1 
        1   717 1 1 42 ALA HB3  H   6.182  20.000  -4.619 1.00 . A A .  91 ALA HB3  1 1 
        1   718 1 1 42 ALA N    N   3.973  20.782  -3.524 1.00 . A A .  91 ALA N    1 1 
        1   719 1 1 42 ALA O    O   4.816  23.665  -5.154 1.00 . A A .  91 ALA O    1 1 
        1   720 1 1 43 LEU C    C   3.025  23.370  -7.263 1.00 . A A .  92 LEU C    1 1 
        1   721 1 1 43 LEU CA   C   4.120  22.330  -7.472 1.00 . A A .  92 LEU CA   1 1 
        1   722 1 1 43 LEU CB   C   3.662  21.287  -8.494 1.00 . A A .  92 LEU CB   1 1 
        1   723 1 1 43 LEU CD1  C   5.136  21.892 -10.429 1.00 . A A .  92 LEU CD1  1 1 
        1   724 1 1 43 LEU CD2  C   5.966  20.302  -8.685 1.00 . A A .  92 LEU CD2  1 1 
        1   725 1 1 43 LEU CG   C   4.748  20.792  -9.454 1.00 . A A .  92 LEU CG   1 1 
        1   726 1 1 43 LEU H    H   4.422  20.729  -6.117 1.00 . A A .  92 LEU H    1 1 
        1   727 1 1 43 LEU HA   H   5.006  22.823  -7.842 1.00 . A A .  92 LEU HA   1 1 
        1   728 1 1 43 LEU HB2  H   3.265  20.438  -7.959 1.00 . A A .  92 LEU HB2  1 1 
        1   729 1 1 43 LEU HB3  H   2.866  21.719  -9.083 1.00 . A A .  92 LEU HB3  1 1 
        1   730 1 1 43 LEU HD11 H   4.292  22.544 -10.593 1.00 . A A .  92 LEU HD11 1 1 
        1   731 1 1 43 LEU HD12 H   5.957  22.463 -10.019 1.00 . A A .  92 LEU HD12 1 1 
        1   732 1 1 43 LEU HD13 H   5.438  21.451 -11.368 1.00 . A A .  92 LEU HD13 1 1 
        1   733 1 1 43 LEU HD21 H   5.962  20.723  -7.692 1.00 . A A .  92 LEU HD21 1 1 
        1   734 1 1 43 LEU HD22 H   5.941  19.224  -8.619 1.00 . A A .  92 LEU HD22 1 1 
        1   735 1 1 43 LEU HD23 H   6.865  20.609  -9.201 1.00 . A A .  92 LEU HD23 1 1 
        1   736 1 1 43 LEU HG   H   4.358  19.963 -10.027 1.00 . A A .  92 LEU HG   1 1 
        1   737 1 1 43 LEU N    N   4.454  21.699  -6.198 1.00 . A A .  92 LEU N    1 1 
        1   738 1 1 43 LEU O    O   2.917  24.338  -8.014 1.00 . A A .  92 LEU O    1 1 
        1   739 1 1 44 LEU C    C   1.637  25.128  -4.894 1.00 . A A .  93 LEU C    1 1 
        1   740 1 1 44 LEU CA   C   1.150  24.086  -5.893 1.00 . A A .  93 LEU CA   1 1 
        1   741 1 1 44 LEU CB   C  -0.050  23.325  -5.321 1.00 . A A .  93 LEU CB   1 1 
        1   742 1 1 44 LEU CD1  C  -1.760  24.789  -6.422 1.00 . A A .  93 LEU CD1  1 1 
        1   743 1 1 44 LEU CD2  C  -1.059  22.650  -7.513 1.00 . A A .  93 LEU CD2  1 1 
        1   744 1 1 44 LEU CG   C  -1.309  23.356  -6.189 1.00 . A A .  93 LEU CG   1 1 
        1   745 1 1 44 LEU H    H   2.371  22.387  -5.654 1.00 . A A .  93 LEU H    1 1 
        1   746 1 1 44 LEU HA   H   0.849  24.586  -6.802 1.00 . A A .  93 LEU HA   1 1 
        1   747 1 1 44 LEU HB2  H   0.239  22.293  -5.179 1.00 . A A .  93 LEU HB2  1 1 
        1   748 1 1 44 LEU HB3  H  -0.296  23.746  -4.357 1.00 . A A .  93 LEU HB3  1 1 
        1   749 1 1 44 LEU HD11 H  -1.399  25.416  -5.620 1.00 . A A .  93 LEU HD11 1 1 
        1   750 1 1 44 LEU HD12 H  -1.362  25.144  -7.362 1.00 . A A .  93 LEU HD12 1 1 
        1   751 1 1 44 LEU HD13 H  -2.839  24.827  -6.451 1.00 . A A .  93 LEU HD13 1 1 
        1   752 1 1 44 LEU HD21 H  -0.770  21.627  -7.326 1.00 . A A .  93 LEU HD21 1 1 
        1   753 1 1 44 LEU HD22 H  -1.961  22.667  -8.106 1.00 . A A .  93 LEU HD22 1 1 
        1   754 1 1 44 LEU HD23 H  -0.268  23.156  -8.048 1.00 . A A .  93 LEU HD23 1 1 
        1   755 1 1 44 LEU HG   H  -2.105  22.836  -5.675 1.00 . A A .  93 LEU HG   1 1 
        1   756 1 1 44 LEU N    N   2.225  23.166  -6.221 1.00 . A A .  93 LEU N    1 1 
        1   757 1 1 44 LEU O    O   1.274  26.298  -4.976 1.00 . A A .  93 LEU O    1 1 
        1   758 1 1 45 THR C    C   3.872  26.694  -3.595 1.00 . A A .  94 THR C    1 1 
        1   759 1 1 45 THR CA   C   3.007  25.609  -2.947 1.00 . A A .  94 THR CA   1 1 
        1   760 1 1 45 THR CB   C   3.817  24.835  -1.895 1.00 . A A .  94 THR CB   1 1 
        1   761 1 1 45 THR CG2  C   4.843  25.679  -1.165 1.00 . A A .  94 THR CG2  1 1 
        1   762 1 1 45 THR H    H   2.737  23.747  -3.936 1.00 . A A .  94 THR H    1 1 
        1   763 1 1 45 THR HA   H   2.170  26.084  -2.458 1.00 . A A .  94 THR HA   1 1 
        1   764 1 1 45 THR HB   H   4.341  24.026  -2.385 1.00 . A A .  94 THR HB   1 1 
        1   765 1 1 45 THR HG1  H   3.463  23.713  -0.330 1.00 . A A .  94 THR HG1  1 1 
        1   766 1 1 45 THR HG21 H   4.391  26.614  -0.865 1.00 . A A .  94 THR HG21 1 1 
        1   767 1 1 45 THR HG22 H   5.189  25.149  -0.290 1.00 . A A .  94 THR HG22 1 1 
        1   768 1 1 45 THR HG23 H   5.678  25.878  -1.820 1.00 . A A .  94 THR HG23 1 1 
        1   769 1 1 45 THR N    N   2.472  24.697  -3.952 1.00 . A A .  94 THR N    1 1 
        1   770 1 1 45 THR O    O   4.189  27.701  -2.962 1.00 . A A .  94 THR O    1 1 
        1   771 1 1 45 THR OG1  O   2.957  24.278  -0.917 1.00 . A A .  94 THR OG1  1 1 
        1   772 1 1 46 GLY C    C   4.493  27.937  -6.851 1.00 . A A .  95 GLY C    1 1 
        1   773 1 1 46 GLY CA   C   5.088  27.456  -5.539 1.00 . A A .  95 GLY CA   1 1 
        1   774 1 1 46 GLY H    H   3.987  25.661  -5.311 1.00 . A A .  95 GLY H    1 1 
        1   775 1 1 46 GLY HA2  H   6.052  27.009  -5.739 1.00 . A A .  95 GLY HA2  1 1 
        1   776 1 1 46 GLY HA3  H   5.230  28.309  -4.892 1.00 . A A .  95 GLY HA3  1 1 
        1   777 1 1 46 GLY N    N   4.258  26.483  -4.852 1.00 . A A .  95 GLY N    1 1 
        1   778 1 1 46 GLY O    O   4.754  29.062  -7.277 1.00 . A A .  95 GLY O    1 1 
        1   779 1 1 47 LEU C    C   1.610  27.788  -8.633 1.00 . A A .  96 LEU C    1 1 
        1   780 1 1 47 LEU CA   C   3.090  27.453  -8.778 1.00 . A A .  96 LEU CA   1 1 
        1   781 1 1 47 LEU CB   C   3.263  26.320  -9.786 1.00 . A A .  96 LEU CB   1 1 
        1   782 1 1 47 LEU CD1  C   4.326  25.656 -11.956 1.00 . A A .  96 LEU CD1  1 1 
        1   783 1 1 47 LEU CD2  C   2.330  27.164 -11.953 1.00 . A A .  96 LEU CD2  1 1 
        1   784 1 1 47 LEU CG   C   3.596  26.763 -11.211 1.00 . A A .  96 LEU CG   1 1 
        1   785 1 1 47 LEU H    H   3.530  26.201  -7.126 1.00 . A A .  96 LEU H    1 1 
        1   786 1 1 47 LEU HA   H   3.601  28.324  -9.141 1.00 . A A .  96 LEU HA   1 1 
        1   787 1 1 47 LEU HB2  H   4.056  25.675  -9.435 1.00 . A A .  96 LEU HB2  1 1 
        1   788 1 1 47 LEU HB3  H   2.347  25.752  -9.812 1.00 . A A .  96 LEU HB3  1 1 
        1   789 1 1 47 LEU HD11 H   3.800  24.724 -11.819 1.00 . A A .  96 LEU HD11 1 1 
        1   790 1 1 47 LEU HD12 H   4.364  25.896 -13.009 1.00 . A A .  96 LEU HD12 1 1 
        1   791 1 1 47 LEU HD13 H   5.330  25.565 -11.571 1.00 . A A .  96 LEU HD13 1 1 
        1   792 1 1 47 LEU HD21 H   1.561  26.424 -11.779 1.00 . A A .  96 LEU HD21 1 1 
        1   793 1 1 47 LEU HD22 H   1.992  28.126 -11.596 1.00 . A A .  96 LEU HD22 1 1 
        1   794 1 1 47 LEU HD23 H   2.537  27.225 -13.011 1.00 . A A .  96 LEU HD23 1 1 
        1   795 1 1 47 LEU HG   H   4.248  27.624 -11.171 1.00 . A A .  96 LEU HG   1 1 
        1   796 1 1 47 LEU N    N   3.701  27.089  -7.502 1.00 . A A .  96 LEU N    1 1 
        1   797 1 1 47 LEU O    O   0.921  28.016  -9.627 1.00 . A A .  96 LEU O    1 1 
        1   798 1 1 48 PHE C    C  -0.825  29.186  -8.047 1.00 . A A .  97 PHE C    1 1 
        1   799 1 1 48 PHE CA   C  -0.274  28.119  -7.105 1.00 . A A .  97 PHE CA   1 1 
        1   800 1 1 48 PHE CB   C  -0.427  28.591  -5.657 1.00 . A A .  97 PHE CB   1 1 
        1   801 1 1 48 PHE CD1  C   1.826  29.380  -4.882 1.00 . A A .  97 PHE CD1  1 1 
        1   802 1 1 48 PHE CD2  C   0.139  31.011  -5.312 1.00 . A A .  97 PHE CD2  1 1 
        1   803 1 1 48 PHE CE1  C   2.709  30.384  -4.531 1.00 . A A .  97 PHE CE1  1 1 
        1   804 1 1 48 PHE CE2  C   1.018  32.017  -4.962 1.00 . A A .  97 PHE CE2  1 1 
        1   805 1 1 48 PHE CG   C   0.531  29.683  -5.276 1.00 . A A .  97 PHE CG   1 1 
        1   806 1 1 48 PHE CZ   C   2.306  31.704  -4.571 1.00 . A A .  97 PHE CZ   1 1 
        1   807 1 1 48 PHE H    H   1.742  27.611  -6.654 1.00 . A A .  97 PHE H    1 1 
        1   808 1 1 48 PHE HA   H  -0.842  27.211  -7.238 1.00 . A A .  97 PHE HA   1 1 
        1   809 1 1 48 PHE HB2  H  -1.430  28.968  -5.516 1.00 . A A .  97 PHE HB2  1 1 
        1   810 1 1 48 PHE HB3  H  -0.268  27.756  -4.993 1.00 . A A .  97 PHE HB3  1 1 
        1   811 1 1 48 PHE HD1  H   2.143  28.349  -4.850 1.00 . A A .  97 PHE HD1  1 1 
        1   812 1 1 48 PHE HD2  H  -0.867  31.257  -5.618 1.00 . A A .  97 PHE HD2  1 1 
        1   813 1 1 48 PHE HE1  H   3.715  30.135  -4.226 1.00 . A A .  97 PHE HE1  1 1 
        1   814 1 1 48 PHE HE2  H   0.700  33.048  -4.994 1.00 . A A .  97 PHE HE2  1 1 
        1   815 1 1 48 PHE HZ   H   2.995  32.488  -4.298 1.00 . A A .  97 PHE HZ   1 1 
        1   816 1 1 48 PHE N    N   1.132  27.812  -7.396 1.00 . A A .  97 PHE N    1 1 
        1   817 1 1 48 PHE O    O  -0.142  30.160  -8.368 1.00 . A A .  97 PHE O    1 1 
        1   818 1 1 49 VAL C    C  -3.052  31.240  -8.674 1.00 . A A .  98 VAL C    1 1 
        1   819 1 1 49 VAL CA   C  -2.711  29.939  -9.391 1.00 . A A .  98 VAL CA   1 1 
        1   820 1 1 49 VAL CB   C  -3.997  29.345  -9.997 1.00 . A A .  98 VAL CB   1 1 
        1   821 1 1 49 VAL CG1  C  -4.571  30.278 -11.053 1.00 . A A .  98 VAL CG1  1 1 
        1   822 1 1 49 VAL CG2  C  -3.726  27.969 -10.585 1.00 . A A .  98 VAL CG2  1 1 
        1   823 1 1 49 VAL H    H  -2.559  28.200  -8.195 1.00 . A A .  98 VAL H    1 1 
        1   824 1 1 49 VAL HA   H  -2.022  30.153 -10.197 1.00 . A A .  98 VAL HA   1 1 
        1   825 1 1 49 VAL HB   H  -4.727  29.240  -9.208 1.00 . A A .  98 VAL HB   1 1 
        1   826 1 1 49 VAL HG11 H  -4.188  31.275 -10.901 1.00 . A A .  98 VAL HG11 1 1 
        1   827 1 1 49 VAL HG12 H  -4.286  29.929 -12.035 1.00 . A A .  98 VAL HG12 1 1 
        1   828 1 1 49 VAL HG13 H  -5.648  30.291 -10.974 1.00 . A A .  98 VAL HG13 1 1 
        1   829 1 1 49 VAL HG21 H  -2.807  27.576 -10.176 1.00 . A A .  98 VAL HG21 1 1 
        1   830 1 1 49 VAL HG22 H  -4.541  27.305 -10.336 1.00 . A A .  98 VAL HG22 1 1 
        1   831 1 1 49 VAL HG23 H  -3.638  28.044 -11.658 1.00 . A A .  98 VAL HG23 1 1 
        1   832 1 1 49 VAL N    N  -2.065  28.996  -8.487 1.00 . A A .  98 VAL N    1 1 
        1   833 1 1 49 VAL O    O  -3.842  31.252  -7.729 1.00 . A A .  98 VAL O    1 1 
        1   834 1 1 50 GLN C    C  -4.054  34.191  -8.935 1.00 . A A .  99 GLN C    1 1 
        1   835 1 1 50 GLN CA   C  -2.688  33.644  -8.528 1.00 . A A .  99 GLN CA   1 1 
        1   836 1 1 50 GLN CB   C  -1.590  34.626  -8.940 1.00 . A A .  99 GLN CB   1 1 
        1   837 1 1 50 GLN CD   C  -0.360  36.763  -8.393 1.00 . A A .  99 GLN CD   1 1 
        1   838 1 1 50 GLN CG   C  -1.280  35.671  -7.882 1.00 . A A .  99 GLN CG   1 1 
        1   839 1 1 50 GLN H    H  -1.829  32.263  -9.883 1.00 . A A .  99 GLN H    1 1 
        1   840 1 1 50 GLN HA   H  -2.668  33.525  -7.455 1.00 . A A .  99 GLN HA   1 1 
        1   841 1 1 50 GLN HB2  H  -0.686  34.071  -9.145 1.00 . A A .  99 GLN HB2  1 1 
        1   842 1 1 50 GLN HB3  H  -1.900  35.137  -9.840 1.00 . A A .  99 GLN HB3  1 1 
        1   843 1 1 50 GLN HE21 H  -1.736  38.142  -7.995 1.00 . A A .  99 GLN HE21 1 1 
        1   844 1 1 50 GLN HE22 H  -0.260  38.728  -8.675 1.00 . A A .  99 GLN HE22 1 1 
        1   845 1 1 50 GLN HG2  H  -2.204  36.123  -7.558 1.00 . A A .  99 GLN HG2  1 1 
        1   846 1 1 50 GLN HG3  H  -0.804  35.183  -7.042 1.00 . A A .  99 GLN HG3  1 1 
        1   847 1 1 50 GLN N    N  -2.450  32.337  -9.127 1.00 . A A .  99 GLN N    1 1 
        1   848 1 1 50 GLN NE2  N  -0.833  38.003  -8.350 1.00 . A A .  99 GLN NE2  1 1 
        1   849 1 1 50 GLN O    O  -4.691  34.921  -8.178 1.00 . A A .  99 GLN O    1 1 
        1   850 1 1 50 GLN OE1  O   0.763  36.494  -8.822 1.00 . A A .  99 GLN OE1  1 1 
        1   851 1 1 51 ASP C    C  -6.900  33.330 -10.233 1.00 . A A . 100 ASP C    1 1 
        1   852 1 1 51 ASP CA   C  -5.785  34.286 -10.643 1.00 . A A . 100 ASP CA   1 1 
        1   853 1 1 51 ASP CB   C  -5.740  34.415 -12.166 1.00 . A A . 100 ASP CB   1 1 
        1   854 1 1 51 ASP CG   C  -6.540  35.601 -12.672 1.00 . A A . 100 ASP CG   1 1 
        1   855 1 1 51 ASP H    H  -3.942  33.247 -10.695 1.00 . A A . 100 ASP H    1 1 
        1   856 1 1 51 ASP HA   H  -5.985  35.257 -10.215 1.00 . A A . 100 ASP HA   1 1 
        1   857 1 1 51 ASP HB2  H  -4.715  34.535 -12.482 1.00 . A A . 100 ASP HB2  1 1 
        1   858 1 1 51 ASP HB3  H  -6.147  33.516 -12.610 1.00 . A A . 100 ASP HB3  1 1 
        1   859 1 1 51 ASP N    N  -4.496  33.831 -10.136 1.00 . A A . 100 ASP N    1 1 
        1   860 1 1 51 ASP O    O  -6.641  32.192  -9.840 1.00 . A A . 100 ASP O    1 1 
        1   861 1 1 51 ASP OD1  O  -7.776  35.475 -12.791 1.00 . A A . 100 ASP OD1  1 1 
        1   862 1 1 51 ASP OD2  O  -5.929  36.655 -12.945 1.00 . A A . 100 ASP OD2  1 1 
        1   863 1 1 52 ASN C    C -10.174  32.710 -11.180 1.00 . A A . 101 ASN C    1 1 
        1   864 1 1 52 ASN CA   C  -9.294  32.982  -9.964 1.00 . A A . 101 ASN CA   1 1 
        1   865 1 1 52 ASN CB   C -10.113  33.675  -8.874 1.00 . A A . 101 ASN CB   1 1 
        1   866 1 1 52 ASN CG   C -10.654  32.698  -7.848 1.00 . A A . 101 ASN CG   1 1 
        1   867 1 1 52 ASN H    H  -8.283  34.714 -10.646 1.00 . A A . 101 ASN H    1 1 
        1   868 1 1 52 ASN HA   H  -8.927  32.040  -9.582 1.00 . A A . 101 ASN HA   1 1 
        1   869 1 1 52 ASN HB2  H  -9.488  34.393  -8.364 1.00 . A A . 101 ASN HB2  1 1 
        1   870 1 1 52 ASN HB3  H -10.946  34.190  -9.329 1.00 . A A . 101 ASN HB3  1 1 
        1   871 1 1 52 ASN HD21 H  -8.964  32.815  -6.808 1.00 . A A . 101 ASN HD21 1 1 
        1   872 1 1 52 ASN HD22 H -10.173  31.766  -6.158 1.00 . A A . 101 ASN HD22 1 1 
        1   873 1 1 52 ASN N    N  -8.141  33.797 -10.326 1.00 . A A . 101 ASN N    1 1 
        1   874 1 1 52 ASN ND2  N  -9.848  32.396  -6.835 1.00 . A A . 101 ASN ND2  1 1 
        1   875 1 1 52 ASN O    O -10.663  31.596 -11.365 1.00 . A A . 101 ASN O    1 1 
        1   876 1 1 52 ASN OD1  O -11.782  32.219  -7.964 1.00 . A A . 101 ASN OD1  1 1 
        1   877 1 1 53 VAL C    C -12.486  32.857 -12.938 1.00 . A A . 102 VAL C    1 1 
        1   878 1 1 53 VAL CA   C -11.192  33.623 -13.209 1.00 . A A . 102 VAL CA   1 1 
        1   879 1 1 53 VAL CB   C -10.417  32.939 -14.356 1.00 . A A . 102 VAL CB   1 1 
        1   880 1 1 53 VAL CG1  C -10.046  31.511 -13.987 1.00 . A A . 102 VAL CG1  1 1 
        1   881 1 1 53 VAL CG2  C -11.225  32.972 -15.645 1.00 . A A . 102 VAL CG2  1 1 
        1   882 1 1 53 VAL H    H  -9.953  34.599 -11.795 1.00 . A A . 102 VAL H    1 1 
        1   883 1 1 53 VAL HA   H -11.445  34.626 -13.528 1.00 . A A . 102 VAL HA   1 1 
        1   884 1 1 53 VAL HB   H  -9.502  33.490 -14.520 1.00 . A A . 102 VAL HB   1 1 
        1   885 1 1 53 VAL HG11 H -10.889  31.029 -13.514 1.00 . A A . 102 VAL HG11 1 1 
        1   886 1 1 53 VAL HG12 H  -9.776  30.967 -14.880 1.00 . A A . 102 VAL HG12 1 1 
        1   887 1 1 53 VAL HG13 H  -9.209  31.522 -13.305 1.00 . A A . 102 VAL HG13 1 1 
        1   888 1 1 53 VAL HG21 H -11.886  33.827 -15.634 1.00 . A A . 102 VAL HG21 1 1 
        1   889 1 1 53 VAL HG22 H -10.556  33.046 -16.488 1.00 . A A . 102 VAL HG22 1 1 
        1   890 1 1 53 VAL HG23 H -11.811  32.068 -15.726 1.00 . A A . 102 VAL HG23 1 1 
        1   891 1 1 53 VAL N    N -10.371  33.739 -12.004 1.00 . A A . 102 VAL N    1 1 
        1   892 1 1 53 VAL O    O -12.881  31.988 -13.716 1.00 . A A . 102 VAL O    1 1 
        1   893 1 1 54 ASN C    C -14.332  31.030 -11.644 1.00 . A A . 103 ASN C    1 1 
        1   894 1 1 54 ASN CA   C -14.397  32.541 -11.436 1.00 . A A . 103 ASN CA   1 1 
        1   895 1 1 54 ASN CB   C -15.569  33.129 -12.225 1.00 . A A . 103 ASN CB   1 1 
        1   896 1 1 54 ASN CG   C -15.411  32.959 -13.722 1.00 . A A . 103 ASN CG   1 1 
        1   897 1 1 54 ASN H    H -12.773  33.891 -11.251 1.00 . A A . 103 ASN H    1 1 
        1   898 1 1 54 ASN HA   H -14.551  32.738 -10.387 1.00 . A A . 103 ASN HA   1 1 
        1   899 1 1 54 ASN HB2  H -16.481  32.636 -11.921 1.00 . A A . 103 ASN HB2  1 1 
        1   900 1 1 54 ASN HB3  H -15.647  34.184 -12.008 1.00 . A A . 103 ASN HB3  1 1 
        1   901 1 1 54 ASN HD21 H -14.365  34.646 -13.828 1.00 . A A . 103 ASN HD21 1 1 
        1   902 1 1 54 ASN HD22 H -14.605  33.818 -15.325 1.00 . A A . 103 ASN HD22 1 1 
        1   903 1 1 54 ASN N    N -13.142  33.190 -11.827 1.00 . A A . 103 ASN N    1 1 
        1   904 1 1 54 ASN ND2  N -14.724  33.904 -14.356 1.00 . A A . 103 ASN ND2  1 1 
        1   905 1 1 54 ASN O    O -14.639  30.526 -12.724 1.00 . A A . 103 ASN O    1 1 
        1   906 1 1 54 ASN OD1  O -15.898  31.990 -14.303 1.00 . A A . 103 ASN OD1  1 1 
        1   907 1 1 55 LYS C    C -14.926  28.189  -9.835 1.00 . A A . 104 LYS C    1 1 
        1   908 1 1 55 LYS CA   C -13.829  28.860 -10.661 1.00 . A A . 104 LYS CA   1 1 
        1   909 1 1 55 LYS CB   C -12.454  28.408 -10.168 1.00 . A A . 104 LYS CB   1 1 
        1   910 1 1 55 LYS CD   C -10.276  27.369 -10.881 1.00 . A A . 104 LYS CD   1 1 
        1   911 1 1 55 LYS CE   C  -8.937  28.090 -10.914 1.00 . A A . 104 LYS CE   1 1 
        1   912 1 1 55 LYS CG   C -11.419  28.291 -11.277 1.00 . A A . 104 LYS CG   1 1 
        1   913 1 1 55 LYS H    H -13.704  30.772  -9.763 1.00 . A A . 104 LYS H    1 1 
        1   914 1 1 55 LYS HA   H -13.945  28.566 -11.694 1.00 . A A . 104 LYS HA   1 1 
        1   915 1 1 55 LYS HB2  H -12.092  29.121  -9.442 1.00 . A A . 104 LYS HB2  1 1 
        1   916 1 1 55 LYS HB3  H -12.553  27.443  -9.694 1.00 . A A . 104 LYS HB3  1 1 
        1   917 1 1 55 LYS HD2  H -10.450  27.004  -9.879 1.00 . A A . 104 LYS HD2  1 1 
        1   918 1 1 55 LYS HD3  H -10.244  26.537 -11.569 1.00 . A A . 104 LYS HD3  1 1 
        1   919 1 1 55 LYS HE2  H  -9.115  29.156 -10.935 1.00 . A A . 104 LYS HE2  1 1 
        1   920 1 1 55 LYS HE3  H  -8.383  27.837 -10.023 1.00 . A A . 104 LYS HE3  1 1 
        1   921 1 1 55 LYS HG2  H -11.897  27.894 -12.160 1.00 . A A . 104 LYS HG2  1 1 
        1   922 1 1 55 LYS HG3  H -11.024  29.272 -11.490 1.00 . A A . 104 LYS HG3  1 1 
        1   923 1 1 55 LYS HZ1  H  -8.340  26.730 -12.383 1.00 . A A . 104 LYS HZ1  1 1 
        1   924 1 1 55 LYS HZ2  H  -8.361  28.339 -12.907 1.00 . A A . 104 LYS HZ2  1 1 
        1   925 1 1 55 LYS HZ3  H  -7.118  27.793 -11.898 1.00 . A A . 104 LYS HZ3  1 1 
        1   926 1 1 55 LYS N    N -13.934  30.313 -10.598 1.00 . A A . 104 LYS N    1 1 
        1   927 1 1 55 LYS NZ   N  -8.132  27.712 -12.109 1.00 . A A . 104 LYS NZ   1 1 
        1   928 1 1 55 LYS O    O -15.185  26.995  -9.989 1.00 . A A . 104 LYS O    1 1 
        1   929 1 1 56 ASP C    C -18.004  28.715  -8.726 1.00 . A A . 105 ASP C    1 1 
        1   930 1 1 56 ASP CA   C -16.634  28.431  -8.116 1.00 . A A . 105 ASP CA   1 1 
        1   931 1 1 56 ASP CB   C -16.551  29.041  -6.715 1.00 . A A . 105 ASP CB   1 1 
        1   932 1 1 56 ASP CG   C -16.729  30.546  -6.727 1.00 . A A . 105 ASP CG   1 1 
        1   933 1 1 56 ASP H    H -15.320  29.904  -8.881 1.00 . A A . 105 ASP H    1 1 
        1   934 1 1 56 ASP HA   H -16.499  27.364  -8.043 1.00 . A A . 105 ASP HA   1 1 
        1   935 1 1 56 ASP HB2  H -17.323  28.610  -6.096 1.00 . A A . 105 ASP HB2  1 1 
        1   936 1 1 56 ASP HB3  H -15.585  28.815  -6.287 1.00 . A A . 105 ASP HB3  1 1 
        1   937 1 1 56 ASP N    N -15.568  28.960  -8.960 1.00 . A A . 105 ASP N    1 1 
        1   938 1 1 56 ASP O    O -18.980  28.930  -8.007 1.00 . A A . 105 ASP O    1 1 
        1   939 1 1 56 ASP OD1  O -15.802  31.251  -7.176 1.00 . A A . 105 ASP OD1  1 1 
        1   940 1 1 56 ASP OD2  O -17.799  31.020  -6.287 1.00 . A A . 105 ASP OD2  1 1 
        1   941 1 1 57 ALA C    C -19.903  30.324 -10.371 1.00 . A A . 106 ALA C    1 1 
        1   942 1 1 57 ALA CA   C -19.320  28.968 -10.758 1.00 . A A . 106 ALA CA   1 1 
        1   943 1 1 57 ALA CB   C -20.322  27.857 -10.474 1.00 . A A . 106 ALA CB   1 1 
        1   944 1 1 57 ALA H    H -17.258  28.534 -10.572 1.00 . A A . 106 ALA H    1 1 
        1   945 1 1 57 ALA HA   H -19.111  28.967 -11.818 1.00 . A A . 106 ALA HA   1 1 
        1   946 1 1 57 ALA HB1  H -20.529  27.317 -11.386 1.00 . A A . 106 ALA HB1  1 1 
        1   947 1 1 57 ALA HB2  H -21.239  28.283 -10.093 1.00 . A A . 106 ALA HB2  1 1 
        1   948 1 1 57 ALA HB3  H -19.908  27.179  -9.741 1.00 . A A . 106 ALA HB3  1 1 
        1   949 1 1 57 ALA N    N -18.071  28.712 -10.053 1.00 . A A . 106 ALA N    1 1 
        1   950 1 1 57 ALA O    O -20.990  30.668 -10.882 1.00 . A A . 106 ALA O    1 1 
        1   951 1 1 57 ALA OXT  O -19.267  31.030  -9.561 1.00 . A A . 106 ALA OXT  1 1 
        1   952 2 1  1 THR C    C  -4.347 -37.920  -1.277 1.00 . B B .  50 THR C    1 1 
        1   953 2 1  1 THR CA   C  -3.254 -38.758  -0.622 1.00 . B B .  50 THR CA   1 1 
        1   954 2 1  1 THR CB   C  -3.692 -39.195   0.778 1.00 . B B .  50 THR CB   1 1 
        1   955 2 1  1 THR CG2  C  -3.211 -40.581   1.150 1.00 . B B .  50 THR CG2  1 1 
        1   956 2 1  1 THR H1   H  -2.178 -37.146   0.067 1.00 . B B .  50 THR H1   1 1 
        1   957 2 1  1 THR H2   H  -1.286 -38.607  -0.042 1.00 . B B .  50 THR H2   1 1 
        1   958 2 1  1 THR H3   H  -1.682 -37.734  -1.465 1.00 . B B .  50 THR H3   1 1 
        1   959 2 1  1 THR HA   H  -3.073 -39.634  -1.227 1.00 . B B .  50 THR HA   1 1 
        1   960 2 1  1 THR HB   H  -4.771 -39.197   0.823 1.00 . B B .  50 THR HB   1 1 
        1   961 2 1  1 THR HG1  H  -3.941 -37.976   2.290 1.00 . B B .  50 THR HG1  1 1 
        1   962 2 1  1 THR HG21 H  -2.394 -40.863   0.503 1.00 . B B .  50 THR HG21 1 1 
        1   963 2 1  1 THR HG22 H  -2.875 -40.582   2.177 1.00 . B B .  50 THR HG22 1 1 
        1   964 2 1  1 THR HG23 H  -4.020 -41.287   1.035 1.00 . B B .  50 THR HG23 1 1 
        1   965 2 1  1 THR N    N  -1.986 -37.992  -0.504 1.00 . B B .  50 THR N    1 1 
        1   966 2 1  1 THR O    O  -4.796 -38.222  -2.383 1.00 . B B .  50 THR O    1 1 
        1   967 2 1  1 THR OG1  O  -3.208 -38.295   1.759 1.00 . B B .  50 THR OG1  1 1 
        1   968 2 1  2 ARG C    C  -5.320 -34.541  -1.173 1.00 . B B .  51 ARG C    1 1 
        1   969 2 1  2 ARG CA   C  -5.813 -35.985  -1.103 1.00 . B B .  51 ARG CA   1 1 
        1   970 2 1  2 ARG CB   C  -7.065 -36.072  -0.224 1.00 . B B .  51 ARG CB   1 1 
        1   971 2 1  2 ARG CD   C  -7.871 -38.451  -0.284 1.00 . B B .  51 ARG CD   1 1 
        1   972 2 1  2 ARG CG   C  -8.117 -37.028  -0.761 1.00 . B B .  51 ARG CG   1 1 
        1   973 2 1  2 ARG CZ   C  -7.518 -39.591   1.872 1.00 . B B .  51 ARG CZ   1 1 
        1   974 2 1  2 ARG H    H  -4.375 -36.677   0.290 1.00 . B B .  51 ARG H    1 1 
        1   975 2 1  2 ARG HA   H  -6.060 -36.315  -2.099 1.00 . B B .  51 ARG HA   1 1 
        1   976 2 1  2 ARG HB2  H  -6.776 -36.405   0.761 1.00 . B B .  51 ARG HB2  1 1 
        1   977 2 1  2 ARG HB3  H  -7.507 -35.090  -0.148 1.00 . B B .  51 ARG HB3  1 1 
        1   978 2 1  2 ARG HD2  H  -8.590 -39.104  -0.756 1.00 . B B .  51 ARG HD2  1 1 
        1   979 2 1  2 ARG HD3  H  -6.873 -38.746  -0.573 1.00 . B B .  51 ARG HD3  1 1 
        1   980 2 1  2 ARG HE   H  -8.478 -37.857   1.639 1.00 . B B .  51 ARG HE   1 1 
        1   981 2 1  2 ARG HG2  H  -9.090 -36.707  -0.418 1.00 . B B .  51 ARG HG2  1 1 
        1   982 2 1  2 ARG HG3  H  -8.089 -37.010  -1.841 1.00 . B B .  51 ARG HG3  1 1 
        1   983 2 1  2 ARG HH11 H  -6.742 -40.560   0.274 1.00 . B B .  51 ARG HH11 1 1 
        1   984 2 1  2 ARG HH12 H  -6.507 -41.341   1.801 1.00 . B B .  51 ARG HH12 1 1 
        1   985 2 1  2 ARG HH21 H  -8.169 -38.882   3.648 1.00 . B B .  51 ARG HH21 1 1 
        1   986 2 1  2 ARG HH22 H  -7.317 -40.388   3.717 1.00 . B B .  51 ARG HH22 1 1 
        1   987 2 1  2 ARG N    N  -4.771 -36.866  -0.587 1.00 . B B .  51 ARG N    1 1 
        1   988 2 1  2 ARG NE   N  -8.002 -38.572   1.166 1.00 . B B .  51 ARG NE   1 1 
        1   989 2 1  2 ARG NH1  N  -6.869 -40.578   1.266 1.00 . B B .  51 ARG NH1  1 1 
        1   990 2 1  2 ARG NH2  N  -7.681 -39.623   3.186 1.00 . B B .  51 ARG NH2  1 1 
        1   991 2 1  2 ARG O    O  -4.967 -34.048  -2.243 1.00 . B B .  51 ARG O    1 1 
        1   992 2 1  3 ALA C    C  -4.269 -32.148   1.404 1.00 . B B .  52 ALA C    1 1 
        1   993 2 1  3 ALA CA   C  -4.857 -32.481   0.036 1.00 . B B .  52 ALA CA   1 1 
        1   994 2 1  3 ALA CB   C  -6.009 -31.543  -0.287 1.00 . B B .  52 ALA CB   1 1 
        1   995 2 1  3 ALA H    H  -5.599 -34.312   0.796 1.00 . B B .  52 ALA H    1 1 
        1   996 2 1  3 ALA HA   H  -4.092 -32.344  -0.715 1.00 . B B .  52 ALA HA   1 1 
        1   997 2 1  3 ALA HB1  H  -5.646 -30.717  -0.880 1.00 . B B .  52 ALA HB1  1 1 
        1   998 2 1  3 ALA HB2  H  -6.763 -32.079  -0.844 1.00 . B B .  52 ALA HB2  1 1 
        1   999 2 1  3 ALA HB3  H  -6.437 -31.169   0.630 1.00 . B B .  52 ALA HB3  1 1 
        1  1000 2 1  3 ALA N    N  -5.303 -33.868  -0.026 1.00 . B B .  52 ALA N    1 1 
        1  1001 2 1  3 ALA O    O  -4.867 -32.448   2.438 1.00 . B B .  52 ALA O    1 1 
        1  1002 2 1  4 HIS C    C  -2.356 -29.624   2.776 1.00 . B B .  53 HIS C    1 1 
        1  1003 2 1  4 HIS CA   C  -2.423 -31.142   2.639 1.00 . B B .  53 HIS CA   1 1 
        1  1004 2 1  4 HIS CB   C  -1.012 -31.735   2.680 1.00 . B B .  53 HIS CB   1 1 
        1  1005 2 1  4 HIS CD2  C  -0.429 -33.223   4.723 1.00 . B B .  53 HIS CD2  1 1 
        1  1006 2 1  4 HIS CE1  C  -1.136 -35.143   3.932 1.00 . B B .  53 HIS CE1  1 1 
        1  1007 2 1  4 HIS CG   C  -0.916 -32.997   3.480 1.00 . B B .  53 HIS CG   1 1 
        1  1008 2 1  4 HIS H    H  -2.672 -31.310   0.544 1.00 . B B .  53 HIS H    1 1 
        1  1009 2 1  4 HIS HA   H  -2.997 -31.541   3.463 1.00 . B B .  53 HIS HA   1 1 
        1  1010 2 1  4 HIS HB2  H  -0.693 -31.956   1.673 1.00 . B B .  53 HIS HB2  1 1 
        1  1011 2 1  4 HIS HB3  H  -0.338 -31.013   3.116 1.00 . B B .  53 HIS HB3  1 1 
        1  1012 2 1  4 HIS HD1  H  -1.757 -34.386   2.136 1.00 . B B .  53 HIS HD1  1 1 
        1  1013 2 1  4 HIS HD2  H  -0.003 -32.486   5.388 1.00 . B B .  53 HIS HD2  1 1 
        1  1014 2 1  4 HIS HE1  H  -1.374 -36.192   3.843 1.00 . B B .  53 HIS HE1  1 1 
        1  1015 2 1  4 HIS HE2  H  -0.389 -35.005   5.835 1.00 . B B .  53 HIS HE2  1 1 
        1  1016 2 1  4 HIS N    N  -3.095 -31.523   1.400 1.00 . B B .  53 HIS N    1 1 
        1  1017 2 1  4 HIS ND1  N  -1.350 -34.220   3.012 1.00 . B B .  53 HIS ND1  1 1 
        1  1018 2 1  4 HIS NE2  N  -0.576 -34.564   4.979 1.00 . B B .  53 HIS NE2  1 1 
        1  1019 2 1  4 HIS O    O  -2.381 -29.088   3.884 1.00 . B B .  53 HIS O    1 1 
        1  1020 2 1  5 LEU C    C  -0.920 -26.980   2.290 1.00 . B B .  54 LEU C    1 1 
        1  1021 2 1  5 LEU CA   C  -2.200 -27.480   1.622 1.00 . B B .  54 LEU CA   1 1 
        1  1022 2 1  5 LEU CB   C  -3.429 -26.878   2.311 1.00 . B B .  54 LEU CB   1 1 
        1  1023 2 1  5 LEU CD1  C  -5.875 -27.248   2.716 1.00 . B B .  54 LEU CD1  1 1 
        1  1024 2 1  5 LEU CD2  C  -5.102 -26.256   0.554 1.00 . B B .  54 LEU CD2  1 1 
        1  1025 2 1  5 LEU CG   C  -4.771 -27.235   1.670 1.00 . B B .  54 LEU CG   1 1 
        1  1026 2 1  5 LEU H    H  -2.256 -29.423   0.791 1.00 . B B .  54 LEU H    1 1 
        1  1027 2 1  5 LEU HA   H  -2.194 -27.168   0.592 1.00 . B B .  54 LEU HA   1 1 
        1  1028 2 1  5 LEU HB2  H  -3.444 -27.215   3.338 1.00 . B B .  54 LEU HB2  1 1 
        1  1029 2 1  5 LEU HB3  H  -3.328 -25.803   2.306 1.00 . B B .  54 LEU HB3  1 1 
        1  1030 2 1  5 LEU HD11 H  -5.441 -27.371   3.697 1.00 . B B .  54 LEU HD11 1 1 
        1  1031 2 1  5 LEU HD12 H  -6.420 -26.317   2.677 1.00 . B B .  54 LEU HD12 1 1 
        1  1032 2 1  5 LEU HD13 H  -6.549 -28.068   2.516 1.00 . B B .  54 LEU HD13 1 1 
        1  1033 2 1  5 LEU HD21 H  -4.797 -25.262   0.843 1.00 . B B .  54 LEU HD21 1 1 
        1  1034 2 1  5 LEU HD22 H  -4.580 -26.547  -0.347 1.00 . B B .  54 LEU HD22 1 1 
        1  1035 2 1  5 LEU HD23 H  -6.167 -26.266   0.370 1.00 . B B .  54 LEU HD23 1 1 
        1  1036 2 1  5 LEU HG   H  -4.705 -28.224   1.241 1.00 . B B .  54 LEU HG   1 1 
        1  1037 2 1  5 LEU N    N  -2.271 -28.938   1.641 1.00 . B B .  54 LEU N    1 1 
        1  1038 2 1  5 LEU O    O   0.049 -26.653   1.606 1.00 . B B .  54 LEU O    1 1 
        1  1039 2 1  6 THR C    C   1.361 -25.909   3.595 1.00 . B B .  55 THR C    1 1 
        1  1040 2 1  6 THR CA   C   0.203 -26.469   4.437 1.00 . B B .  55 THR CA   1 1 
        1  1041 2 1  6 THR CB   C   0.696 -27.610   5.330 1.00 . B B .  55 THR CB   1 1 
        1  1042 2 1  6 THR CG2  C   1.901 -27.241   6.170 1.00 . B B .  55 THR CG2  1 1 
        1  1043 2 1  6 THR H    H  -1.750 -27.206   4.093 1.00 . B B .  55 THR H    1 1 
        1  1044 2 1  6 THR HA   H  -0.158 -25.680   5.073 1.00 . B B .  55 THR HA   1 1 
        1  1045 2 1  6 THR HB   H   0.970 -28.444   4.707 1.00 . B B .  55 THR HB   1 1 
        1  1046 2 1  6 THR HG1  H  -0.956 -28.580   5.735 1.00 . B B .  55 THR HG1  1 1 
        1  1047 2 1  6 THR HG21 H   2.224 -26.242   5.917 1.00 . B B .  55 THR HG21 1 1 
        1  1048 2 1  6 THR HG22 H   1.634 -27.278   7.217 1.00 . B B .  55 THR HG22 1 1 
        1  1049 2 1  6 THR HG23 H   2.701 -27.939   5.978 1.00 . B B .  55 THR HG23 1 1 
        1  1050 2 1  6 THR N    N  -0.936 -26.927   3.627 1.00 . B B .  55 THR N    1 1 
        1  1051 2 1  6 THR O    O   1.406 -24.713   3.313 1.00 . B B .  55 THR O    1 1 
        1  1052 2 1  6 THR OG1  O  -0.328 -28.033   6.212 1.00 . B B .  55 THR OG1  1 1 
        1  1053 2 1  7 GLU C    C   3.069 -25.419   1.280 1.00 . B B .  56 GLU C    1 1 
        1  1054 2 1  7 GLU CA   C   3.460 -26.357   2.420 1.00 . B B .  56 GLU CA   1 1 
        1  1055 2 1  7 GLU CB   C   4.197 -27.579   1.860 1.00 . B B .  56 GLU CB   1 1 
        1  1056 2 1  7 GLU CD   C   3.550 -29.334   0.159 1.00 . B B .  56 GLU CD   1 1 
        1  1057 2 1  7 GLU CG   C   3.289 -28.753   1.536 1.00 . B B .  56 GLU CG   1 1 
        1  1058 2 1  7 GLU H    H   2.219 -27.714   3.473 1.00 . B B .  56 GLU H    1 1 
        1  1059 2 1  7 GLU HA   H   4.127 -25.829   3.083 1.00 . B B .  56 GLU HA   1 1 
        1  1060 2 1  7 GLU HB2  H   4.710 -27.288   0.954 1.00 . B B .  56 GLU HB2  1 1 
        1  1061 2 1  7 GLU HB3  H   4.926 -27.906   2.586 1.00 . B B .  56 GLU HB3  1 1 
        1  1062 2 1  7 GLU HG2  H   3.447 -29.526   2.271 1.00 . B B .  56 GLU HG2  1 1 
        1  1063 2 1  7 GLU HG3  H   2.263 -28.420   1.579 1.00 . B B .  56 GLU HG3  1 1 
        1  1064 2 1  7 GLU N    N   2.300 -26.775   3.212 1.00 . B B .  56 GLU N    1 1 
        1  1065 2 1  7 GLU O    O   3.388 -24.228   1.301 1.00 . B B .  56 GLU O    1 1 
        1  1066 2 1  7 GLU OE1  O   3.923 -28.563  -0.750 1.00 . B B .  56 GLU OE1  1 1 
        1  1067 2 1  7 GLU OE2  O   3.383 -30.560  -0.010 1.00 . B B .  56 GLU OE2  1 1 
        1  1068 2 1  8 VAL C    C   1.268 -23.880  -0.441 1.00 . B B .  57 VAL C    1 1 
        1  1069 2 1  8 VAL CA   C   1.973 -25.163  -0.873 1.00 . B B .  57 VAL CA   1 1 
        1  1070 2 1  8 VAL CB   C   1.054 -25.952  -1.826 1.00 . B B .  57 VAL CB   1 1 
        1  1071 2 1  8 VAL CG1  C   0.952 -25.238  -3.167 1.00 . B B .  57 VAL CG1  1 1 
        1  1072 2 1  8 VAL CG2  C   1.559 -27.378  -2.009 1.00 . B B .  57 VAL CG2  1 1 
        1  1073 2 1  8 VAL H    H   2.166 -26.914   0.307 1.00 . B B .  57 VAL H    1 1 
        1  1074 2 1  8 VAL HA   H   2.865 -24.896  -1.421 1.00 . B B .  57 VAL HA   1 1 
        1  1075 2 1  8 VAL HB   H   0.069 -25.995  -1.391 1.00 . B B .  57 VAL HB   1 1 
        1  1076 2 1  8 VAL HG11 H   0.592 -24.232  -3.013 1.00 . B B .  57 VAL HG11 1 1 
        1  1077 2 1  8 VAL HG12 H   1.927 -25.205  -3.632 1.00 . B B .  57 VAL HG12 1 1 
        1  1078 2 1  8 VAL HG13 H   0.268 -25.772  -3.809 1.00 . B B .  57 VAL HG13 1 1 
        1  1079 2 1  8 VAL HG21 H   2.630 -27.367  -2.145 1.00 . B B .  57 VAL HG21 1 1 
        1  1080 2 1  8 VAL HG22 H   1.313 -27.961  -1.133 1.00 . B B .  57 VAL HG22 1 1 
        1  1081 2 1  8 VAL HG23 H   1.088 -27.818  -2.875 1.00 . B B .  57 VAL HG23 1 1 
        1  1082 2 1  8 VAL N    N   2.387 -25.960   0.276 1.00 . B B .  57 VAL N    1 1 
        1  1083 2 1  8 VAL O    O   1.281 -22.879  -1.168 1.00 . B B .  57 VAL O    1 1 
        1  1084 2 1  9 GLU C    C   1.057 -21.638   1.547 1.00 . B B .  58 GLU C    1 1 
        1  1085 2 1  9 GLU CA   C   0.012 -22.704   1.262 1.00 . B B .  58 GLU CA   1 1 
        1  1086 2 1  9 GLU CB   C  -0.834 -23.046   2.500 1.00 . B B .  58 GLU CB   1 1 
        1  1087 2 1  9 GLU CD   C  -0.569 -21.202   4.204 1.00 . B B .  58 GLU CD   1 1 
        1  1088 2 1  9 GLU CG   C  -0.222 -22.628   3.822 1.00 . B B .  58 GLU CG   1 1 
        1  1089 2 1  9 GLU H    H   0.721 -24.684   1.312 1.00 . B B .  58 GLU H    1 1 
        1  1090 2 1  9 GLU HA   H  -0.634 -22.341   0.490 1.00 . B B .  58 GLU HA   1 1 
        1  1091 2 1  9 GLU HB2  H  -1.792 -22.560   2.408 1.00 . B B .  58 GLU HB2  1 1 
        1  1092 2 1  9 GLU HB3  H  -0.988 -24.115   2.524 1.00 . B B .  58 GLU HB3  1 1 
        1  1093 2 1  9 GLU HG2  H  -0.582 -23.290   4.593 1.00 . B B .  58 GLU HG2  1 1 
        1  1094 2 1  9 GLU HG3  H   0.846 -22.717   3.745 1.00 . B B .  58 GLU HG3  1 1 
        1  1095 2 1  9 GLU N    N   0.680 -23.888   0.756 1.00 . B B .  58 GLU N    1 1 
        1  1096 2 1  9 GLU O    O   0.924 -20.486   1.140 1.00 . B B .  58 GLU O    1 1 
        1  1097 2 1  9 GLU OE1  O  -0.949 -20.424   3.305 1.00 . B B .  58 GLU OE1  1 1 
        1  1098 2 1  9 GLU OE2  O  -0.461 -20.865   5.402 1.00 . B B .  58 GLU OE2  1 1 
        1  1099 2 1 10 SER C    C   3.928 -20.798   1.160 1.00 . B B .  59 SER C    1 1 
        1  1100 2 1 10 SER CA   C   3.232 -21.144   2.469 1.00 . B B .  59 SER CA   1 1 
        1  1101 2 1 10 SER CB   C   4.225 -21.778   3.448 1.00 . B B .  59 SER CB   1 1 
        1  1102 2 1 10 SER H    H   2.213 -22.986   2.441 1.00 . B B .  59 SER H    1 1 
        1  1103 2 1 10 SER HA   H   2.823 -20.244   2.904 1.00 . B B .  59 SER HA   1 1 
        1  1104 2 1 10 SER HB2  H   4.699 -22.626   2.976 1.00 . B B .  59 SER HB2  1 1 
        1  1105 2 1 10 SER HB3  H   4.975 -21.050   3.716 1.00 . B B .  59 SER HB3  1 1 
        1  1106 2 1 10 SER HG   H   3.329 -21.456   5.159 1.00 . B B .  59 SER HG   1 1 
        1  1107 2 1 10 SER N    N   2.134 -22.051   2.192 1.00 . B B .  59 SER N    1 1 
        1  1108 2 1 10 SER O    O   4.696 -19.842   1.080 1.00 . B B .  59 SER O    1 1 
        1  1109 2 1 10 SER OG   O   3.571 -22.217   4.626 1.00 . B B .  59 SER OG   1 1 
        1  1110 2 1 11 ARG C    C   3.617 -20.204  -1.885 1.00 . B B .  60 ARG C    1 1 
        1  1111 2 1 11 ARG CA   C   4.226 -21.400  -1.182 1.00 . B B .  60 ARG CA   1 1 
        1  1112 2 1 11 ARG CB   C   4.039 -22.653  -2.038 1.00 . B B .  60 ARG CB   1 1 
        1  1113 2 1 11 ARG CD   C   6.020 -23.877  -2.993 1.00 . B B .  60 ARG CD   1 1 
        1  1114 2 1 11 ARG CG   C   5.016 -22.752  -3.198 1.00 . B B .  60 ARG CG   1 1 
        1  1115 2 1 11 ARG CZ   C   7.419 -24.803  -1.189 1.00 . B B .  60 ARG CZ   1 1 
        1  1116 2 1 11 ARG H    H   3.026 -22.347   0.263 1.00 . B B .  60 ARG H    1 1 
        1  1117 2 1 11 ARG HA   H   5.278 -21.213  -1.049 1.00 . B B .  60 ARG HA   1 1 
        1  1118 2 1 11 ARG HB2  H   4.164 -23.522  -1.412 1.00 . B B .  60 ARG HB2  1 1 
        1  1119 2 1 11 ARG HB3  H   3.031 -22.653  -2.440 1.00 . B B .  60 ARG HB3  1 1 
        1  1120 2 1 11 ARG HD2  H   5.527 -24.820  -3.181 1.00 . B B .  60 ARG HD2  1 1 
        1  1121 2 1 11 ARG HD3  H   6.832 -23.750  -3.693 1.00 . B B .  60 ARG HD3  1 1 
        1  1122 2 1 11 ARG HE   H   6.268 -23.181  -1.025 1.00 . B B .  60 ARG HE   1 1 
        1  1123 2 1 11 ARG HG2  H   4.464 -22.939  -4.107 1.00 . B B .  60 ARG HG2  1 1 
        1  1124 2 1 11 ARG HG3  H   5.550 -21.817  -3.286 1.00 . B B .  60 ARG HG3  1 1 
        1  1125 2 1 11 ARG HH11 H   7.506 -25.828  -2.931 1.00 . B B .  60 ARG HH11 1 1 
        1  1126 2 1 11 ARG HH12 H   8.484 -26.460  -1.647 1.00 . B B .  60 ARG HH12 1 1 
        1  1127 2 1 11 ARG HH21 H   7.550 -24.013   0.666 1.00 . B B .  60 ARG HH21 1 1 
        1  1128 2 1 11 ARG HH22 H   8.507 -25.429   0.395 1.00 . B B .  60 ARG HH22 1 1 
        1  1129 2 1 11 ARG N    N   3.644 -21.598   0.130 1.00 . B B .  60 ARG N    1 1 
        1  1130 2 1 11 ARG NE   N   6.561 -23.890  -1.635 1.00 . B B .  60 ARG NE   1 1 
        1  1131 2 1 11 ARG NH1  N   7.838 -25.777  -1.988 1.00 . B B .  60 ARG NH1  1 1 
        1  1132 2 1 11 ARG NH2  N   7.862 -24.744   0.060 1.00 . B B .  60 ARG NH2  1 1 
        1  1133 2 1 11 ARG O    O   4.257 -19.156  -2.001 1.00 . B B .  60 ARG O    1 1 
        1  1134 2 1 12 LEU C    C   1.609 -18.053  -2.104 1.00 . B B .  61 LEU C    1 1 
        1  1135 2 1 12 LEU CA   C   1.754 -19.229  -3.053 1.00 . B B .  61 LEU CA   1 1 
        1  1136 2 1 12 LEU CB   C   0.422 -19.637  -3.666 1.00 . B B .  61 LEU CB   1 1 
        1  1137 2 1 12 LEU CD1  C   0.879 -18.746  -5.962 1.00 . B B .  61 LEU CD1  1 1 
        1  1138 2 1 12 LEU CD2  C   1.546 -21.079  -5.376 1.00 . B B .  61 LEU CD2  1 1 
        1  1139 2 1 12 LEU CG   C   0.517 -19.982  -5.152 1.00 . B B .  61 LEU CG   1 1 
        1  1140 2 1 12 LEU H    H   1.896 -21.187  -2.258 1.00 . B B .  61 LEU H    1 1 
        1  1141 2 1 12 LEU HA   H   2.423 -18.933  -3.848 1.00 . B B .  61 LEU HA   1 1 
        1  1142 2 1 12 LEU HB2  H   0.047 -20.498  -3.132 1.00 . B B .  61 LEU HB2  1 1 
        1  1143 2 1 12 LEU HB3  H  -0.276 -18.822  -3.548 1.00 . B B .  61 LEU HB3  1 1 
        1  1144 2 1 12 LEU HD11 H   0.543 -17.862  -5.439 1.00 . B B .  61 LEU HD11 1 1 
        1  1145 2 1 12 LEU HD12 H   1.950 -18.701  -6.094 1.00 . B B .  61 LEU HD12 1 1 
        1  1146 2 1 12 LEU HD13 H   0.398 -18.796  -6.928 1.00 . B B .  61 LEU HD13 1 1 
        1  1147 2 1 12 LEU HD21 H   2.494 -20.774  -4.958 1.00 . B B .  61 LEU HD21 1 1 
        1  1148 2 1 12 LEU HD22 H   1.217 -21.987  -4.892 1.00 . B B .  61 LEU HD22 1 1 
        1  1149 2 1 12 LEU HD23 H   1.660 -21.254  -6.435 1.00 . B B .  61 LEU HD23 1 1 
        1  1150 2 1 12 LEU HG   H  -0.436 -20.340  -5.496 1.00 . B B .  61 LEU HG   1 1 
        1  1151 2 1 12 LEU N    N   2.382 -20.343  -2.365 1.00 . B B .  61 LEU N    1 1 
        1  1152 2 1 12 LEU O    O   1.658 -16.895  -2.520 1.00 . B B .  61 LEU O    1 1 
        1  1153 2 1 13 GLU C    C   2.728 -16.545   0.200 1.00 . B B .  62 GLU C    1 1 
        1  1154 2 1 13 GLU CA   C   1.406 -17.305   0.186 1.00 . B B .  62 GLU CA   1 1 
        1  1155 2 1 13 GLU CB   C   1.109 -17.890   1.565 1.00 . B B .  62 GLU CB   1 1 
        1  1156 2 1 13 GLU CD   C  -0.198 -17.038   3.553 1.00 . B B .  62 GLU CD   1 1 
        1  1157 2 1 13 GLU CG   C   1.015 -16.845   2.665 1.00 . B B .  62 GLU CG   1 1 
        1  1158 2 1 13 GLU H    H   1.498 -19.290  -0.537 1.00 . B B .  62 GLU H    1 1 
        1  1159 2 1 13 GLU HA   H   0.614 -16.628  -0.099 1.00 . B B .  62 GLU HA   1 1 
        1  1160 2 1 13 GLU HB2  H   0.170 -18.421   1.518 1.00 . B B .  62 GLU HB2  1 1 
        1  1161 2 1 13 GLU HB3  H   1.892 -18.586   1.824 1.00 . B B .  62 GLU HB3  1 1 
        1  1162 2 1 13 GLU HG2  H   1.903 -16.906   3.277 1.00 . B B .  62 GLU HG2  1 1 
        1  1163 2 1 13 GLU HG3  H   0.959 -15.867   2.211 1.00 . B B .  62 GLU HG3  1 1 
        1  1164 2 1 13 GLU N    N   1.490 -18.353  -0.815 1.00 . B B .  62 GLU N    1 1 
        1  1165 2 1 13 GLU O    O   2.754 -15.315   0.302 1.00 . B B .  62 GLU O    1 1 
        1  1166 2 1 13 GLU OE1  O  -0.182 -17.969   4.386 1.00 . B B .  62 GLU OE1  1 1 
        1  1167 2 1 13 GLU OE2  O  -1.165 -16.257   3.417 1.00 . B B .  62 GLU OE2  1 1 
        1  1168 2 1 14 ARG C    C   5.260 -15.849  -1.270 1.00 . B B .  63 ARG C    1 1 
        1  1169 2 1 14 ARG CA   C   5.148 -16.681  -0.001 1.00 . B B .  63 ARG CA   1 1 
        1  1170 2 1 14 ARG CB   C   6.242 -17.750   0.032 1.00 . B B .  63 ARG CB   1 1 
        1  1171 2 1 14 ARG CD   C   8.575 -18.159  -0.817 1.00 . B B .  63 ARG CD   1 1 
        1  1172 2 1 14 ARG CG   C   7.651 -17.192  -0.094 1.00 . B B .  63 ARG CG   1 1 
        1  1173 2 1 14 ARG CZ   C   8.815 -20.210   0.537 1.00 . B B .  63 ARG CZ   1 1 
        1  1174 2 1 14 ARG H    H   3.748 -18.272  -0.060 1.00 . B B .  63 ARG H    1 1 
        1  1175 2 1 14 ARG HA   H   5.252 -16.033   0.858 1.00 . B B .  63 ARG HA   1 1 
        1  1176 2 1 14 ARG HB2  H   6.177 -18.285   0.968 1.00 . B B .  63 ARG HB2  1 1 
        1  1177 2 1 14 ARG HB3  H   6.078 -18.442  -0.780 1.00 . B B .  63 ARG HB3  1 1 
        1  1178 2 1 14 ARG HD2  H   7.987 -18.762  -1.493 1.00 . B B .  63 ARG HD2  1 1 
        1  1179 2 1 14 ARG HD3  H   9.298 -17.589  -1.381 1.00 . B B .  63 ARG HD3  1 1 
        1  1180 2 1 14 ARG HE   H  10.160 -18.739   0.436 1.00 . B B .  63 ARG HE   1 1 
        1  1181 2 1 14 ARG HG2  H   7.613 -16.266  -0.650 1.00 . B B .  63 ARG HG2  1 1 
        1  1182 2 1 14 ARG HG3  H   8.042 -17.003   0.894 1.00 . B B .  63 ARG HG3  1 1 
        1  1183 2 1 14 ARG HH11 H   7.083 -20.105  -0.500 1.00 . B B .  63 ARG HH11 1 1 
        1  1184 2 1 14 ARG HH12 H   7.289 -21.534   0.453 1.00 . B B .  63 ARG HH12 1 1 
        1  1185 2 1 14 ARG HH21 H  10.424 -20.620   1.691 1.00 . B B .  63 ARG HH21 1 1 
        1  1186 2 1 14 ARG HH22 H   9.181 -21.827   1.696 1.00 . B B .  63 ARG HH22 1 1 
        1  1187 2 1 14 ARG N    N   3.829 -17.292   0.050 1.00 . B B .  63 ARG N    1 1 
        1  1188 2 1 14 ARG NE   N   9.285 -19.039   0.112 1.00 . B B .  63 ARG NE   1 1 
        1  1189 2 1 14 ARG NH1  N   7.631 -20.651   0.130 1.00 . B B .  63 ARG NH1  1 1 
        1  1190 2 1 14 ARG NH2  N   9.532 -20.946   1.376 1.00 . B B .  63 ARG NH2  1 1 
        1  1191 2 1 14 ARG O    O   5.983 -14.854  -1.316 1.00 . B B .  63 ARG O    1 1 
        1  1192 2 1 15 LEU C    C   3.724 -14.236  -3.401 1.00 . B B .  64 LEU C    1 1 
        1  1193 2 1 15 LEU CA   C   4.492 -15.540  -3.562 1.00 . B B .  64 LEU CA   1 1 
        1  1194 2 1 15 LEU CB   C   3.864 -16.415  -4.655 1.00 . B B .  64 LEU CB   1 1 
        1  1195 2 1 15 LEU CD1  C   3.231 -16.438  -7.085 1.00 . B B .  64 LEU CD1  1 1 
        1  1196 2 1 15 LEU CD2  C   1.683 -15.422  -5.396 1.00 . B B .  64 LEU CD2  1 1 
        1  1197 2 1 15 LEU CG   C   3.139 -15.665  -5.775 1.00 . B B .  64 LEU CG   1 1 
        1  1198 2 1 15 LEU H    H   3.938 -17.044  -2.185 1.00 . B B .  64 LEU H    1 1 
        1  1199 2 1 15 LEU HA   H   5.504 -15.312  -3.822 1.00 . B B .  64 LEU HA   1 1 
        1  1200 2 1 15 LEU HB2  H   4.649 -17.010  -5.101 1.00 . B B .  64 LEU HB2  1 1 
        1  1201 2 1 15 LEU HB3  H   3.157 -17.084  -4.186 1.00 . B B .  64 LEU HB3  1 1 
        1  1202 2 1 15 LEU HD11 H   3.821 -17.331  -6.935 1.00 . B B .  64 LEU HD11 1 1 
        1  1203 2 1 15 LEU HD12 H   2.240 -16.713  -7.413 1.00 . B B .  64 LEU HD12 1 1 
        1  1204 2 1 15 LEU HD13 H   3.701 -15.819  -7.834 1.00 . B B .  64 LEU HD13 1 1 
        1  1205 2 1 15 LEU HD21 H   1.360 -16.186  -4.704 1.00 . B B .  64 LEU HD21 1 1 
        1  1206 2 1 15 LEU HD22 H   1.591 -14.452  -4.930 1.00 . B B .  64 LEU HD22 1 1 
        1  1207 2 1 15 LEU HD23 H   1.069 -15.456  -6.282 1.00 . B B .  64 LEU HD23 1 1 
        1  1208 2 1 15 LEU HG   H   3.612 -14.705  -5.923 1.00 . B B .  64 LEU HG   1 1 
        1  1209 2 1 15 LEU N    N   4.510 -16.255  -2.294 1.00 . B B .  64 LEU N    1 1 
        1  1210 2 1 15 LEU O    O   3.974 -13.254  -4.098 1.00 . B B .  64 LEU O    1 1 
        1  1211 2 1 16 GLU C    C   2.779 -12.091  -1.323 1.00 . B B .  65 GLU C    1 1 
        1  1212 2 1 16 GLU CA   C   1.982 -13.082  -2.156 1.00 . B B .  65 GLU CA   1 1 
        1  1213 2 1 16 GLU CB   C   0.720 -13.501  -1.401 1.00 . B B .  65 GLU CB   1 1 
        1  1214 2 1 16 GLU CD   C  -0.260 -12.111   0.468 1.00 . B B .  65 GLU CD   1 1 
        1  1215 2 1 16 GLU CG   C  -0.184 -12.336  -1.029 1.00 . B B .  65 GLU CG   1 1 
        1  1216 2 1 16 GLU H    H   2.670 -15.068  -1.943 1.00 . B B .  65 GLU H    1 1 
        1  1217 2 1 16 GLU HA   H   1.701 -12.617  -3.090 1.00 . B B .  65 GLU HA   1 1 
        1  1218 2 1 16 GLU HB2  H   0.156 -14.185  -2.018 1.00 . B B .  65 GLU HB2  1 1 
        1  1219 2 1 16 GLU HB3  H   1.010 -14.008  -0.492 1.00 . B B .  65 GLU HB3  1 1 
        1  1220 2 1 16 GLU HG2  H   0.198 -11.439  -1.493 1.00 . B B .  65 GLU HG2  1 1 
        1  1221 2 1 16 GLU HG3  H  -1.179 -12.537  -1.399 1.00 . B B .  65 GLU HG3  1 1 
        1  1222 2 1 16 GLU N    N   2.798 -14.248  -2.459 1.00 . B B .  65 GLU N    1 1 
        1  1223 2 1 16 GLU O    O   2.606 -10.878  -1.446 1.00 . B B .  65 GLU O    1 1 
        1  1224 2 1 16 GLU OE1  O   0.807 -11.985   1.104 1.00 . B B .  65 GLU OE1  1 1 
        1  1225 2 1 16 GLU OE2  O  -1.386 -12.065   1.004 1.00 . B B .  65 GLU OE2  1 1 
        1  1226 2 1 17 GLN C    C   5.668 -11.205  -0.435 1.00 . B B .  66 GLN C    1 1 
        1  1227 2 1 17 GLN CA   C   4.502 -11.780   0.365 1.00 . B B .  66 GLN CA   1 1 
        1  1228 2 1 17 GLN CB   C   5.030 -12.585   1.553 1.00 . B B .  66 GLN CB   1 1 
        1  1229 2 1 17 GLN CD   C   3.615 -11.659   3.424 1.00 . B B .  66 GLN CD   1 1 
        1  1230 2 1 17 GLN CG   C   3.973 -12.880   2.602 1.00 . B B .  66 GLN CG   1 1 
        1  1231 2 1 17 GLN H    H   3.762 -13.588  -0.438 1.00 . B B .  66 GLN H    1 1 
        1  1232 2 1 17 GLN HA   H   3.896 -10.966   0.732 1.00 . B B .  66 GLN HA   1 1 
        1  1233 2 1 17 GLN HB2  H   5.422 -13.525   1.192 1.00 . B B .  66 GLN HB2  1 1 
        1  1234 2 1 17 GLN HB3  H   5.827 -12.028   2.023 1.00 . B B .  66 GLN HB3  1 1 
        1  1235 2 1 17 GLN HE21 H   2.356 -11.047   2.013 1.00 . B B .  66 GLN HE21 1 1 
        1  1236 2 1 17 GLN HE22 H   2.477 -10.029   3.402 1.00 . B B .  66 GLN HE22 1 1 
        1  1237 2 1 17 GLN HG2  H   3.081 -13.236   2.107 1.00 . B B .  66 GLN HG2  1 1 
        1  1238 2 1 17 GLN HG3  H   4.345 -13.647   3.266 1.00 . B B .  66 GLN HG3  1 1 
        1  1239 2 1 17 GLN N    N   3.663 -12.618  -0.482 1.00 . B B .  66 GLN N    1 1 
        1  1240 2 1 17 GLN NE2  N   2.726 -10.828   2.894 1.00 . B B .  66 GLN NE2  1 1 
        1  1241 2 1 17 GLN O    O   6.240 -10.178  -0.067 1.00 . B B .  66 GLN O    1 1 
        1  1242 2 1 17 GLN OE1  O   4.133 -11.463   4.523 1.00 . B B .  66 GLN OE1  1 1 
        1  1243 2 1 18 LEU C    C   6.680 -10.268  -3.269 1.00 . B B .  67 LEU C    1 1 
        1  1244 2 1 18 LEU CA   C   7.111 -11.435  -2.387 1.00 . B B .  67 LEU CA   1 1 
        1  1245 2 1 18 LEU CB   C   7.598 -12.596  -3.258 1.00 . B B .  67 LEU CB   1 1 
        1  1246 2 1 18 LEU CD1  C   8.781 -11.371  -5.100 1.00 . B B .  67 LEU CD1  1 1 
        1  1247 2 1 18 LEU CD2  C   9.990 -11.890  -2.972 1.00 . B B .  67 LEU CD2  1 1 
        1  1248 2 1 18 LEU CG   C   8.938 -12.367  -3.963 1.00 . B B .  67 LEU CG   1 1 
        1  1249 2 1 18 LEU H    H   5.522 -12.686  -1.772 1.00 . B B .  67 LEU H    1 1 
        1  1250 2 1 18 LEU HA   H   7.920 -11.112  -1.750 1.00 . B B .  67 LEU HA   1 1 
        1  1251 2 1 18 LEU HB2  H   7.687 -13.472  -2.634 1.00 . B B .  67 LEU HB2  1 1 
        1  1252 2 1 18 LEU HB3  H   6.850 -12.789  -4.013 1.00 . B B .  67 LEU HB3  1 1 
        1  1253 2 1 18 LEU HD11 H   7.740 -11.291  -5.370 1.00 . B B .  67 LEU HD11 1 1 
        1  1254 2 1 18 LEU HD12 H   9.148 -10.404  -4.786 1.00 . B B .  67 LEU HD12 1 1 
        1  1255 2 1 18 LEU HD13 H   9.350 -11.708  -5.955 1.00 . B B .  67 LEU HD13 1 1 
        1  1256 2 1 18 LEU HD21 H   9.703 -12.181  -1.972 1.00 . B B .  67 LEU HD21 1 1 
        1  1257 2 1 18 LEU HD22 H  10.944 -12.333  -3.217 1.00 . B B .  67 LEU HD22 1 1 
        1  1258 2 1 18 LEU HD23 H  10.069 -10.813  -3.024 1.00 . B B .  67 LEU HD23 1 1 
        1  1259 2 1 18 LEU HG   H   9.277 -13.302  -4.385 1.00 . B B .  67 LEU HG   1 1 
        1  1260 2 1 18 LEU N    N   6.015 -11.875  -1.530 1.00 . B B .  67 LEU N    1 1 
        1  1261 2 1 18 LEU O    O   7.496  -9.424  -3.639 1.00 . B B .  67 LEU O    1 1 
        1  1262 2 1 19 PHE C    C   5.311  -9.325  -5.892 1.00 . B B .  68 PHE C    1 1 
        1  1263 2 1 19 PHE CA   C   4.853  -9.158  -4.444 1.00 . B B .  68 PHE CA   1 1 
        1  1264 2 1 19 PHE CB   C   5.286  -7.786  -3.913 1.00 . B B .  68 PHE CB   1 1 
        1  1265 2 1 19 PHE CD1  C   3.047  -6.778  -4.443 1.00 . B B .  68 PHE CD1  1 1 
        1  1266 2 1 19 PHE CD2  C   4.152  -6.100  -2.442 1.00 . B B .  68 PHE CD2  1 1 
        1  1267 2 1 19 PHE CE1  C   1.993  -5.934  -4.151 1.00 . B B .  68 PHE CE1  1 1 
        1  1268 2 1 19 PHE CE2  C   3.100  -5.254  -2.144 1.00 . B B .  68 PHE CE2  1 1 
        1  1269 2 1 19 PHE CG   C   4.138  -6.870  -3.593 1.00 . B B .  68 PHE CG   1 1 
        1  1270 2 1 19 PHE CZ   C   2.019  -5.172  -2.999 1.00 . B B .  68 PHE CZ   1 1 
        1  1271 2 1 19 PHE H    H   4.788 -10.926  -3.278 1.00 . B B .  68 PHE H    1 1 
        1  1272 2 1 19 PHE HA   H   3.776  -9.222  -4.411 1.00 . B B .  68 PHE HA   1 1 
        1  1273 2 1 19 PHE HB2  H   5.860  -7.925  -3.009 1.00 . B B .  68 PHE HB2  1 1 
        1  1274 2 1 19 PHE HB3  H   5.905  -7.297  -4.653 1.00 . B B .  68 PHE HB3  1 1 
        1  1275 2 1 19 PHE HD1  H   3.026  -7.375  -5.343 1.00 . B B .  68 PHE HD1  1 1 
        1  1276 2 1 19 PHE HD2  H   4.998  -6.163  -1.772 1.00 . B B .  68 PHE HD2  1 1 
        1  1277 2 1 19 PHE HE1  H   1.148  -5.872  -4.822 1.00 . B B .  68 PHE HE1  1 1 
        1  1278 2 1 19 PHE HE2  H   3.124  -4.659  -1.242 1.00 . B B .  68 PHE HE2  1 1 
        1  1279 2 1 19 PHE HZ   H   1.197  -4.512  -2.769 1.00 . B B .  68 PHE HZ   1 1 
        1  1280 2 1 19 PHE N    N   5.391 -10.224  -3.603 1.00 . B B .  68 PHE N    1 1 
        1  1281 2 1 19 PHE O    O   5.809 -10.384  -6.275 1.00 . B B .  68 PHE O    1 1 
        1  1282 2 1 20 LEU C    C   4.432  -8.823  -9.001 1.00 . B B .  69 LEU C    1 1 
        1  1283 2 1 20 LEU CA   C   5.535  -8.266  -8.101 1.00 . B B .  69 LEU CA   1 1 
        1  1284 2 1 20 LEU CB   C   6.832  -9.058  -8.310 1.00 . B B .  69 LEU CB   1 1 
        1  1285 2 1 20 LEU CD1  C   9.249  -8.614  -8.819 1.00 . B B .  69 LEU CD1  1 1 
        1  1286 2 1 20 LEU CD2  C   7.640  -9.047 -10.683 1.00 . B B .  69 LEU CD2  1 1 
        1  1287 2 1 20 LEU CG   C   7.817  -8.435  -9.302 1.00 . B B .  69 LEU CG   1 1 
        1  1288 2 1 20 LEU H    H   4.739  -7.454  -6.314 1.00 . B B .  69 LEU H    1 1 
        1  1289 2 1 20 LEU HA   H   5.712  -7.239  -8.383 1.00 . B B .  69 LEU HA   1 1 
        1  1290 2 1 20 LEU HB2  H   7.326  -9.152  -7.354 1.00 . B B .  69 LEU HB2  1 1 
        1  1291 2 1 20 LEU HB3  H   6.575 -10.045  -8.663 1.00 . B B .  69 LEU HB3  1 1 
        1  1292 2 1 20 LEU HD11 H   9.251  -8.781  -7.751 1.00 . B B .  69 LEU HD11 1 1 
        1  1293 2 1 20 LEU HD12 H   9.695  -9.462  -9.317 1.00 . B B .  69 LEU HD12 1 1 
        1  1294 2 1 20 LEU HD13 H   9.819  -7.724  -9.044 1.00 . B B .  69 LEU HD13 1 1 
        1  1295 2 1 20 LEU HD21 H   7.284 -10.062 -10.586 1.00 . B B .  69 LEU HD21 1 1 
        1  1296 2 1 20 LEU HD22 H   6.922  -8.466 -11.244 1.00 . B B .  69 LEU HD22 1 1 
        1  1297 2 1 20 LEU HD23 H   8.587  -9.046 -11.201 1.00 . B B .  69 LEU HD23 1 1 
        1  1298 2 1 20 LEU HG   H   7.620  -7.375  -9.376 1.00 . B B .  69 LEU HG   1 1 
        1  1299 2 1 20 LEU N    N   5.140  -8.265  -6.689 1.00 . B B .  69 LEU N    1 1 
        1  1300 2 1 20 LEU O    O   4.283  -8.394 -10.147 1.00 . B B .  69 LEU O    1 1 
        1  1301 2 1 21 LEU C    C   1.218 -10.046  -8.669 1.00 . B B .  70 LEU C    1 1 
        1  1302 2 1 21 LEU CA   C   2.587 -10.385  -9.265 1.00 . B B .  70 LEU CA   1 1 
        1  1303 2 1 21 LEU CB   C   2.798 -11.903  -9.350 1.00 . B B .  70 LEU CB   1 1 
        1  1304 2 1 21 LEU CD1  C   0.688 -12.907 -10.249 1.00 . B B .  70 LEU CD1  1 1 
        1  1305 2 1 21 LEU CD2  C   1.998 -14.116  -8.493 1.00 . B B .  70 LEU CD2  1 1 
        1  1306 2 1 21 LEU CG   C   1.578 -12.755  -9.024 1.00 . B B .  70 LEU CG   1 1 
        1  1307 2 1 21 LEU H    H   3.820 -10.093  -7.581 1.00 . B B .  70 LEU H    1 1 
        1  1308 2 1 21 LEU HA   H   2.628  -9.981 -10.257 1.00 . B B .  70 LEU HA   1 1 
        1  1309 2 1 21 LEU HB2  H   3.121 -12.143 -10.352 1.00 . B B .  70 LEU HB2  1 1 
        1  1310 2 1 21 LEU HB3  H   3.589 -12.171  -8.663 1.00 . B B .  70 LEU HB3  1 1 
        1  1311 2 1 21 LEU HD11 H   0.829 -12.059 -10.903 1.00 . B B .  70 LEU HD11 1 1 
        1  1312 2 1 21 LEU HD12 H   0.950 -13.814 -10.774 1.00 . B B .  70 LEU HD12 1 1 
        1  1313 2 1 21 LEU HD13 H  -0.345 -12.955  -9.939 1.00 . B B .  70 LEU HD13 1 1 
        1  1314 2 1 21 LEU HD21 H   2.868 -14.461  -9.035 1.00 . B B .  70 LEU HD21 1 1 
        1  1315 2 1 21 LEU HD22 H   2.237 -14.033  -7.443 1.00 . B B .  70 LEU HD22 1 1 
        1  1316 2 1 21 LEU HD23 H   1.190 -14.820  -8.624 1.00 . B B .  70 LEU HD23 1 1 
        1  1317 2 1 21 LEU HG   H   1.010 -12.256  -8.260 1.00 . B B .  70 LEU HG   1 1 
        1  1318 2 1 21 LEU N    N   3.663  -9.782  -8.492 1.00 . B B .  70 LEU N    1 1 
        1  1319 2 1 21 LEU O    O   0.192 -10.204  -9.330 1.00 . B B .  70 LEU O    1 1 
        1  1320 2 1 22 ILE C    C  -0.885  -8.284  -7.605 1.00 . B B .  71 ILE C    1 1 
        1  1321 2 1 22 ILE CA   C  -0.045  -9.230  -6.752 1.00 . B B .  71 ILE CA   1 1 
        1  1322 2 1 22 ILE CB   C   0.216  -8.579  -5.377 1.00 . B B .  71 ILE CB   1 1 
        1  1323 2 1 22 ILE CD1  C   1.355  -8.943  -3.128 1.00 . B B .  71 ILE CD1  1 1 
        1  1324 2 1 22 ILE CG1  C   1.039  -9.518  -4.492 1.00 . B B .  71 ILE CG1  1 1 
        1  1325 2 1 22 ILE CG2  C  -1.100  -8.223  -4.696 1.00 . B B .  71 ILE CG2  1 1 
        1  1326 2 1 22 ILE H    H   2.050  -9.477  -6.939 1.00 . B B .  71 ILE H    1 1 
        1  1327 2 1 22 ILE HA   H  -0.602 -10.141  -6.592 1.00 . B B .  71 ILE HA   1 1 
        1  1328 2 1 22 ILE HB   H   0.770  -7.666  -5.535 1.00 . B B .  71 ILE HB   1 1 
        1  1329 2 1 22 ILE HD11 H   0.967  -7.936  -3.064 1.00 . B B .  71 ILE HD11 1 1 
        1  1330 2 1 22 ILE HD12 H   0.896  -9.554  -2.365 1.00 . B B .  71 ILE HD12 1 1 
        1  1331 2 1 22 ILE HD13 H   2.425  -8.927  -2.983 1.00 . B B .  71 ILE HD13 1 1 
        1  1332 2 1 22 ILE HG12 H   0.490 -10.435  -4.346 1.00 . B B .  71 ILE HG12 1 1 
        1  1333 2 1 22 ILE HG13 H   1.974  -9.738  -4.985 1.00 . B B .  71 ILE HG13 1 1 
        1  1334 2 1 22 ILE HG21 H  -1.664  -7.555  -5.330 1.00 . B B .  71 ILE HG21 1 1 
        1  1335 2 1 22 ILE HG22 H  -1.670  -9.124  -4.523 1.00 . B B .  71 ILE HG22 1 1 
        1  1336 2 1 22 ILE HG23 H  -0.896  -7.738  -3.752 1.00 . B B .  71 ILE HG23 1 1 
        1  1337 2 1 22 ILE N    N   1.203  -9.582  -7.421 1.00 . B B .  71 ILE N    1 1 
        1  1338 2 1 22 ILE O    O  -2.112  -8.382  -7.632 1.00 . B B .  71 ILE O    1 1 
        1  1339 2 1 23 PHE C    C  -0.667  -6.726 -10.633 1.00 . B B .  72 PHE C    1 1 
        1  1340 2 1 23 PHE CA   C  -0.910  -6.411  -9.158 1.00 . B B .  72 PHE CA   1 1 
        1  1341 2 1 23 PHE CB   C  -0.446  -4.989  -8.843 1.00 . B B .  72 PHE CB   1 1 
        1  1342 2 1 23 PHE CD1  C  -2.517  -3.925  -7.905 1.00 . B B .  72 PHE CD1  1 1 
        1  1343 2 1 23 PHE CD2  C  -1.621  -3.062  -9.938 1.00 . B B .  72 PHE CD2  1 1 
        1  1344 2 1 23 PHE CE1  C  -3.534  -2.990  -7.952 1.00 . B B .  72 PHE CE1  1 1 
        1  1345 2 1 23 PHE CE2  C  -2.635  -2.126  -9.992 1.00 . B B .  72 PHE CE2  1 1 
        1  1346 2 1 23 PHE CG   C  -1.550  -3.971  -8.896 1.00 . B B .  72 PHE CG   1 1 
        1  1347 2 1 23 PHE CZ   C  -3.593  -2.089  -8.999 1.00 . B B .  72 PHE CZ   1 1 
        1  1348 2 1 23 PHE H    H   0.759  -7.341  -8.245 1.00 . B B .  72 PHE H    1 1 
        1  1349 2 1 23 PHE HA   H  -1.968  -6.489  -8.954 1.00 . B B .  72 PHE HA   1 1 
        1  1350 2 1 23 PHE HB2  H  -0.023  -4.966  -7.849 1.00 . B B .  72 PHE HB2  1 1 
        1  1351 2 1 23 PHE HB3  H   0.311  -4.696  -9.555 1.00 . B B .  72 PHE HB3  1 1 
        1  1352 2 1 23 PHE HD1  H  -2.472  -4.629  -7.087 1.00 . B B .  72 PHE HD1  1 1 
        1  1353 2 1 23 PHE HD2  H  -0.873  -3.090 -10.717 1.00 . B B .  72 PHE HD2  1 1 
        1  1354 2 1 23 PHE HE1  H  -4.282  -2.965  -7.174 1.00 . B B .  72 PHE HE1  1 1 
        1  1355 2 1 23 PHE HE2  H  -2.679  -1.421 -10.811 1.00 . B B .  72 PHE HE2  1 1 
        1  1356 2 1 23 PHE HZ   H  -4.387  -1.359  -9.037 1.00 . B B .  72 PHE HZ   1 1 
        1  1357 2 1 23 PHE N    N  -0.220  -7.370  -8.304 1.00 . B B .  72 PHE N    1 1 
        1  1358 2 1 23 PHE O    O   0.432  -7.127 -11.016 1.00 . B B .  72 PHE O    1 1 
        1  1359 2 1 24 PRO C    C  -0.670  -5.819 -13.629 1.00 . B B .  73 PRO C    1 1 
        1  1360 2 1 24 PRO CA   C  -1.577  -6.820 -12.922 1.00 . B B .  73 PRO CA   1 1 
        1  1361 2 1 24 PRO CB   C  -3.016  -6.689 -13.428 1.00 . B B .  73 PRO CB   1 1 
        1  1362 2 1 24 PRO CD   C  -3.041  -6.075 -11.119 1.00 . B B .  73 PRO CD   1 1 
        1  1363 2 1 24 PRO CG   C  -3.682  -5.787 -12.448 1.00 . B B .  73 PRO CG   1 1 
        1  1364 2 1 24 PRO HA   H  -1.219  -7.822 -13.108 1.00 . B B .  73 PRO HA   1 1 
        1  1365 2 1 24 PRO HB2  H  -3.014  -6.262 -14.422 1.00 . B B .  73 PRO HB2  1 1 
        1  1366 2 1 24 PRO HB3  H  -3.484  -7.661 -13.450 1.00 . B B .  73 PRO HB3  1 1 
        1  1367 2 1 24 PRO HD2  H  -2.984  -5.175 -10.524 1.00 . B B .  73 PRO HD2  1 1 
        1  1368 2 1 24 PRO HD3  H  -3.590  -6.843 -10.593 1.00 . B B .  73 PRO HD3  1 1 
        1  1369 2 1 24 PRO HG2  H  -3.518  -4.756 -12.727 1.00 . B B .  73 PRO HG2  1 1 
        1  1370 2 1 24 PRO HG3  H  -4.739  -6.002 -12.409 1.00 . B B .  73 PRO HG3  1 1 
        1  1371 2 1 24 PRO N    N  -1.693  -6.550 -11.486 1.00 . B B .  73 PRO N    1 1 
        1  1372 2 1 24 PRO O    O  -0.039  -6.140 -14.635 1.00 . B B .  73 PRO O    1 1 
        1  1373 2 1 25 ARG C    C   1.392  -3.217 -12.746 1.00 . B B .  74 ARG C    1 1 
        1  1374 2 1 25 ARG CA   C   0.225  -3.555 -13.669 1.00 . B B .  74 ARG CA   1 1 
        1  1375 2 1 25 ARG CB   C  -0.610  -2.302 -13.940 1.00 . B B .  74 ARG CB   1 1 
        1  1376 2 1 25 ARG CD   C  -1.444  -0.660 -15.649 1.00 . B B .  74 ARG CD   1 1 
        1  1377 2 1 25 ARG CG   C  -0.413  -1.730 -15.335 1.00 . B B .  74 ARG CG   1 1 
        1  1378 2 1 25 ARG CZ   C  -3.894  -0.444 -15.796 1.00 . B B .  74 ARG CZ   1 1 
        1  1379 2 1 25 ARG H    H  -1.133  -4.409 -12.288 1.00 . B B .  74 ARG H    1 1 
        1  1380 2 1 25 ARG HA   H   0.618  -3.924 -14.605 1.00 . B B .  74 ARG HA   1 1 
        1  1381 2 1 25 ARG HB2  H  -1.656  -2.548 -13.821 1.00 . B B .  74 ARG HB2  1 1 
        1  1382 2 1 25 ARG HB3  H  -0.346  -1.541 -13.222 1.00 . B B .  74 ARG HB3  1 1 
        1  1383 2 1 25 ARG HD2  H  -1.378   0.116 -14.901 1.00 . B B .  74 ARG HD2  1 1 
        1  1384 2 1 25 ARG HD3  H  -1.224  -0.242 -16.621 1.00 . B B .  74 ARG HD3  1 1 
        1  1385 2 1 25 ARG HE   H  -2.910  -2.164 -15.555 1.00 . B B .  74 ARG HE   1 1 
        1  1386 2 1 25 ARG HG2  H   0.573  -1.297 -15.399 1.00 . B B .  74 ARG HG2  1 1 
        1  1387 2 1 25 ARG HG3  H  -0.504  -2.529 -16.056 1.00 . B B .  74 ARG HG3  1 1 
        1  1388 2 1 25 ARG HH11 H  -2.888   1.305 -15.940 1.00 . B B .  74 ARG HH11 1 1 
        1  1389 2 1 25 ARG HH12 H  -4.611   1.430 -16.041 1.00 . B B .  74 ARG HH12 1 1 
        1  1390 2 1 25 ARG HH21 H  -5.178  -2.001 -15.684 1.00 . B B .  74 ARG HH21 1 1 
        1  1391 2 1 25 ARG HH22 H  -5.914  -0.446 -15.894 1.00 . B B .  74 ARG HH22 1 1 
        1  1392 2 1 25 ARG N    N  -0.608  -4.604 -13.091 1.00 . B B .  74 ARG N    1 1 
        1  1393 2 1 25 ARG NE   N  -2.804  -1.195 -15.657 1.00 . B B .  74 ARG NE   1 1 
        1  1394 2 1 25 ARG NH1  N  -3.789   0.872 -15.937 1.00 . B B .  74 ARG NH1  1 1 
        1  1395 2 1 25 ARG NH2  N  -5.094  -1.009 -15.791 1.00 . B B .  74 ARG NH2  1 1 
        1  1396 2 1 25 ARG O    O   1.535  -3.799 -11.671 1.00 . B B .  74 ARG O    1 1 
        1  1397 2 1 26 GLU C    C   3.037  -0.657 -11.511 1.00 . B B .  75 GLU C    1 1 
        1  1398 2 1 26 GLU CA   C   3.377  -1.859 -12.386 1.00 . B B .  75 GLU CA   1 1 
        1  1399 2 1 26 GLU CB   C   4.553  -1.519 -13.303 1.00 . B B .  75 GLU CB   1 1 
        1  1400 2 1 26 GLU CD   C   6.888  -0.568 -13.455 1.00 . B B .  75 GLU CD   1 1 
        1  1401 2 1 26 GLU CG   C   5.826  -1.163 -12.552 1.00 . B B .  75 GLU CG   1 1 
        1  1402 2 1 26 GLU H    H   2.057  -1.846 -14.041 1.00 . B B .  75 GLU H    1 1 
        1  1403 2 1 26 GLU HA   H   3.657  -2.684 -11.749 1.00 . B B .  75 GLU HA   1 1 
        1  1404 2 1 26 GLU HB2  H   4.759  -2.369 -13.936 1.00 . B B .  75 GLU HB2  1 1 
        1  1405 2 1 26 GLU HB3  H   4.279  -0.677 -13.924 1.00 . B B .  75 GLU HB3  1 1 
        1  1406 2 1 26 GLU HG2  H   5.586  -0.445 -11.783 1.00 . B B .  75 GLU HG2  1 1 
        1  1407 2 1 26 GLU HG3  H   6.221  -2.059 -12.097 1.00 . B B .  75 GLU HG3  1 1 
        1  1408 2 1 26 GLU N    N   2.224  -2.273 -13.175 1.00 . B B .  75 GLU N    1 1 
        1  1409 2 1 26 GLU O    O   3.126  -0.724 -10.284 1.00 . B B .  75 GLU O    1 1 
        1  1410 2 1 26 GLU OE1  O   7.368  -1.284 -14.360 1.00 . B B .  75 GLU OE1  1 1 
        1  1411 2 1 26 GLU OE2  O   7.241   0.613 -13.259 1.00 . B B .  75 GLU OE2  1 1 
        1  1412 2 1 27 ASP C    C   0.871   1.574 -10.881 1.00 . B B .  76 ASP C    1 1 
        1  1413 2 1 27 ASP CA   C   2.294   1.660 -11.426 1.00 . B B .  76 ASP CA   1 1 
        1  1414 2 1 27 ASP CB   C   2.430   2.878 -12.342 1.00 . B B .  76 ASP CB   1 1 
        1  1415 2 1 27 ASP CG   C   3.004   4.083 -11.622 1.00 . B B .  76 ASP CG   1 1 
        1  1416 2 1 27 ASP H    H   2.597   0.435 -13.127 1.00 . B B .  76 ASP H    1 1 
        1  1417 2 1 27 ASP HA   H   2.979   1.766 -10.597 1.00 . B B .  76 ASP HA   1 1 
        1  1418 2 1 27 ASP HB2  H   3.083   2.630 -13.165 1.00 . B B .  76 ASP HB2  1 1 
        1  1419 2 1 27 ASP HB3  H   1.456   3.141 -12.728 1.00 . B B .  76 ASP HB3  1 1 
        1  1420 2 1 27 ASP N    N   2.648   0.443 -12.148 1.00 . B B .  76 ASP N    1 1 
        1  1421 2 1 27 ASP O    O   0.040   0.834 -11.406 1.00 . B B .  76 ASP O    1 1 
        1  1422 2 1 27 ASP OD1  O   2.307   4.635 -10.743 1.00 . B B .  76 ASP OD1  1 1 
        1  1423 2 1 27 ASP OD2  O   4.146   4.474 -11.937 1.00 . B B .  76 ASP OD2  1 1 
        1  1424 2 1 28 LEU C    C  -1.440   3.667  -9.492 1.00 . B B .  77 LEU C    1 1 
        1  1425 2 1 28 LEU CA   C  -0.724   2.349  -9.213 1.00 . B B .  77 LEU CA   1 1 
        1  1426 2 1 28 LEU CB   C  -0.609   2.121  -7.704 1.00 . B B .  77 LEU CB   1 1 
        1  1427 2 1 28 LEU CD1  C   0.219   0.437  -6.041 1.00 . B B .  77 LEU CD1  1 1 
        1  1428 2 1 28 LEU CD2  C  -2.087   0.229  -6.988 1.00 . B B .  77 LEU CD2  1 1 
        1  1429 2 1 28 LEU CG   C  -0.654   0.656  -7.268 1.00 . B B .  77 LEU CG   1 1 
        1  1430 2 1 28 LEU H    H   1.305   2.908  -9.455 1.00 . B B .  77 LEU H    1 1 
        1  1431 2 1 28 LEU HA   H  -1.296   1.543  -9.648 1.00 . B B .  77 LEU HA   1 1 
        1  1432 2 1 28 LEU HB2  H   0.324   2.548  -7.367 1.00 . B B .  77 LEU HB2  1 1 
        1  1433 2 1 28 LEU HB3  H  -1.421   2.642  -7.220 1.00 . B B .  77 LEU HB3  1 1 
        1  1434 2 1 28 LEU HD11 H   0.314   1.365  -5.498 1.00 . B B .  77 LEU HD11 1 1 
        1  1435 2 1 28 LEU HD12 H  -0.236  -0.308  -5.404 1.00 . B B .  77 LEU HD12 1 1 
        1  1436 2 1 28 LEU HD13 H   1.196   0.098  -6.352 1.00 . B B .  77 LEU HD13 1 1 
        1  1437 2 1 28 LEU HD21 H  -2.645   1.071  -6.606 1.00 . B B .  77 LEU HD21 1 1 
        1  1438 2 1 28 LEU HD22 H  -2.544  -0.120  -7.904 1.00 . B B .  77 LEU HD22 1 1 
        1  1439 2 1 28 LEU HD23 H  -2.090  -0.567  -6.258 1.00 . B B .  77 LEU HD23 1 1 
        1  1440 2 1 28 LEU HG   H  -0.270   0.036  -8.066 1.00 . B B .  77 LEU HG   1 1 
        1  1441 2 1 28 LEU N    N   0.600   2.338  -9.829 1.00 . B B .  77 LEU N    1 1 
        1  1442 2 1 28 LEU O    O  -2.300   3.742 -10.370 1.00 . B B .  77 LEU O    1 1 
        1  1443 2 1 29 ASP C    C  -3.114   6.056  -8.368 1.00 . B B .  78 ASP C    1 1 
        1  1444 2 1 29 ASP CA   C  -1.685   6.027  -8.906 1.00 . B B .  78 ASP CA   1 1 
        1  1445 2 1 29 ASP CB   C  -1.674   6.445 -10.379 1.00 . B B .  78 ASP CB   1 1 
        1  1446 2 1 29 ASP CG   C  -0.345   6.162 -11.054 1.00 . B B .  78 ASP CG   1 1 
        1  1447 2 1 29 ASP H    H  -0.386   4.581  -8.061 1.00 . B B .  78 ASP H    1 1 
        1  1448 2 1 29 ASP HA   H  -1.091   6.730  -8.341 1.00 . B B .  78 ASP HA   1 1 
        1  1449 2 1 29 ASP HB2  H  -2.446   5.904 -10.907 1.00 . B B .  78 ASP HB2  1 1 
        1  1450 2 1 29 ASP HB3  H  -1.873   7.505 -10.447 1.00 . B B .  78 ASP HB3  1 1 
        1  1451 2 1 29 ASP N    N  -1.079   4.705  -8.741 1.00 . B B .  78 ASP N    1 1 
        1  1452 2 1 29 ASP O    O  -3.438   6.858  -7.492 1.00 . B B .  78 ASP O    1 1 
        1  1453 2 1 29 ASP OD1  O   0.692   6.637 -10.544 1.00 . B B .  78 ASP OD1  1 1 
        1  1454 2 1 29 ASP OD2  O  -0.342   5.468 -12.091 1.00 . B B .  78 ASP OD2  1 1 
        1  1455 2 1 30 MET C    C  -5.510   5.181  -6.968 1.00 . B B .  79 MET C    1 1 
        1  1456 2 1 30 MET CA   C  -5.367   5.110  -8.487 1.00 . B B .  79 MET CA   1 1 
        1  1457 2 1 30 MET CB   C  -6.007   3.821  -9.008 1.00 . B B .  79 MET CB   1 1 
        1  1458 2 1 30 MET CE   C  -5.151   2.668 -12.454 1.00 . B B .  79 MET CE   1 1 
        1  1459 2 1 30 MET CG   C  -6.546   3.939 -10.423 1.00 . B B .  79 MET CG   1 1 
        1  1460 2 1 30 MET H    H  -3.650   4.577  -9.605 1.00 . B B .  79 MET H    1 1 
        1  1461 2 1 30 MET HA   H  -5.884   5.952  -8.922 1.00 . B B .  79 MET HA   1 1 
        1  1462 2 1 30 MET HB2  H  -5.265   3.035  -8.992 1.00 . B B .  79 MET HB2  1 1 
        1  1463 2 1 30 MET HB3  H  -6.823   3.547  -8.357 1.00 . B B .  79 MET HB3  1 1 
        1  1464 2 1 30 MET HE1  H  -5.195   3.688 -12.807 1.00 . B B .  79 MET HE1  1 1 
        1  1465 2 1 30 MET HE2  H  -4.211   2.502 -11.948 1.00 . B B .  79 MET HE2  1 1 
        1  1466 2 1 30 MET HE3  H  -5.233   1.993 -13.293 1.00 . B B .  79 MET HE3  1 1 
        1  1467 2 1 30 MET HG2  H  -7.569   4.281 -10.377 1.00 . B B .  79 MET HG2  1 1 
        1  1468 2 1 30 MET HG3  H  -5.950   4.660 -10.963 1.00 . B B .  79 MET HG3  1 1 
        1  1469 2 1 30 MET N    N  -3.967   5.183  -8.904 1.00 . B B .  79 MET N    1 1 
        1  1470 2 1 30 MET O    O  -6.255   6.010  -6.446 1.00 . B B .  79 MET O    1 1 
        1  1471 2 1 30 MET SD   S  -6.503   2.372 -11.315 1.00 . B B .  79 MET SD   1 1 
        1  1472 2 1 31 ILE C    C  -4.376   5.601  -4.212 1.00 . B B .  80 ILE C    1 1 
        1  1473 2 1 31 ILE CA   C  -4.851   4.277  -4.807 1.00 . B B .  80 ILE CA   1 1 
        1  1474 2 1 31 ILE CB   C  -3.994   3.129  -4.237 1.00 . B B .  80 ILE CB   1 1 
        1  1475 2 1 31 ILE CD1  C  -3.614   0.615  -4.359 1.00 . B B .  80 ILE CD1  1 1 
        1  1476 2 1 31 ILE CG1  C  -4.432   1.793  -4.840 1.00 . B B .  80 ILE CG1  1 1 
        1  1477 2 1 31 ILE CG2  C  -4.095   3.088  -2.719 1.00 . B B .  80 ILE CG2  1 1 
        1  1478 2 1 31 ILE H    H  -4.220   3.670  -6.735 1.00 . B B .  80 ILE H    1 1 
        1  1479 2 1 31 ILE HA   H  -5.878   4.112  -4.515 1.00 . B B .  80 ILE HA   1 1 
        1  1480 2 1 31 ILE HB   H  -2.963   3.314  -4.500 1.00 . B B .  80 ILE HB   1 1 
        1  1481 2 1 31 ILE HD11 H  -2.572   0.782  -4.589 1.00 . B B .  80 ILE HD11 1 1 
        1  1482 2 1 31 ILE HD12 H  -3.733   0.506  -3.292 1.00 . B B .  80 ILE HD12 1 1 
        1  1483 2 1 31 ILE HD13 H  -3.951  -0.284  -4.852 1.00 . B B .  80 ILE HD13 1 1 
        1  1484 2 1 31 ILE HG12 H  -5.464   1.608  -4.579 1.00 . B B .  80 ILE HG12 1 1 
        1  1485 2 1 31 ILE HG13 H  -4.342   1.844  -5.915 1.00 . B B .  80 ILE HG13 1 1 
        1  1486 2 1 31 ILE HG21 H  -4.984   3.611  -2.401 1.00 . B B .  80 ILE HG21 1 1 
        1  1487 2 1 31 ILE HG22 H  -4.144   2.061  -2.386 1.00 . B B .  80 ILE HG22 1 1 
        1  1488 2 1 31 ILE HG23 H  -3.225   3.563  -2.288 1.00 . B B .  80 ILE HG23 1 1 
        1  1489 2 1 31 ILE N    N  -4.797   4.308  -6.265 1.00 . B B .  80 ILE N    1 1 
        1  1490 2 1 31 ILE O    O  -4.822   6.005  -3.138 1.00 . B B .  80 ILE O    1 1 
        1  1491 2 1 32 LEU C    C  -3.961   8.658  -4.613 1.00 . B B .  81 LEU C    1 1 
        1  1492 2 1 32 LEU CA   C  -2.931   7.543  -4.463 1.00 . B B .  81 LEU CA   1 1 
        1  1493 2 1 32 LEU CB   C  -1.663   7.900  -5.246 1.00 . B B .  81 LEU CB   1 1 
        1  1494 2 1 32 LEU CD1  C   0.498   7.188  -6.301 1.00 . B B .  81 LEU CD1  1 1 
        1  1495 2 1 32 LEU CD2  C  -0.534   5.784  -4.507 1.00 . B B .  81 LEU CD2  1 1 
        1  1496 2 1 32 LEU CG   C  -0.806   6.708  -5.685 1.00 . B B .  81 LEU CG   1 1 
        1  1497 2 1 32 LEU H    H  -3.156   5.891  -5.767 1.00 . B B .  81 LEU H    1 1 
        1  1498 2 1 32 LEU HA   H  -2.679   7.442  -3.417 1.00 . B B .  81 LEU HA   1 1 
        1  1499 2 1 32 LEU HB2  H  -1.955   8.450  -6.130 1.00 . B B .  81 LEU HB2  1 1 
        1  1500 2 1 32 LEU HB3  H  -1.054   8.543  -4.629 1.00 . B B .  81 LEU HB3  1 1 
        1  1501 2 1 32 LEU HD11 H   0.284   7.852  -7.125 1.00 . B B .  81 LEU HD11 1 1 
        1  1502 2 1 32 LEU HD12 H   1.077   7.714  -5.556 1.00 . B B .  81 LEU HD12 1 1 
        1  1503 2 1 32 LEU HD13 H   1.062   6.340  -6.660 1.00 . B B .  81 LEU HD13 1 1 
        1  1504 2 1 32 LEU HD21 H  -0.152   6.361  -3.677 1.00 . B B .  81 LEU HD21 1 1 
        1  1505 2 1 32 LEU HD22 H  -1.450   5.294  -4.214 1.00 . B B .  81 LEU HD22 1 1 
        1  1506 2 1 32 LEU HD23 H   0.196   5.042  -4.793 1.00 . B B .  81 LEU HD23 1 1 
        1  1507 2 1 32 LEU HG   H  -1.341   6.145  -6.436 1.00 . B B .  81 LEU HG   1 1 
        1  1508 2 1 32 LEU N    N  -3.470   6.267  -4.918 1.00 . B B .  81 LEU N    1 1 
        1  1509 2 1 32 LEU O    O  -3.926   9.648  -3.883 1.00 . B B .  81 LEU O    1 1 
        1  1510 2 1 33 LYS C    C  -7.172   9.184  -4.996 1.00 . B B .  82 LYS C    1 1 
        1  1511 2 1 33 LYS CA   C  -5.914   9.488  -5.806 1.00 . B B .  82 LYS CA   1 1 
        1  1512 2 1 33 LYS CB   C  -6.253   9.541  -7.297 1.00 . B B .  82 LYS CB   1 1 
        1  1513 2 1 33 LYS CD   C  -5.386  10.294  -9.532 1.00 . B B .  82 LYS CD   1 1 
        1  1514 2 1 33 LYS CE   C  -4.335  11.303  -9.965 1.00 . B B .  82 LYS CE   1 1 
        1  1515 2 1 33 LYS CG   C  -5.033   9.660  -8.195 1.00 . B B .  82 LYS CG   1 1 
        1  1516 2 1 33 LYS H    H  -4.854   7.684  -6.113 1.00 . B B .  82 LYS H    1 1 
        1  1517 2 1 33 LYS HA   H  -5.528  10.449  -5.501 1.00 . B B .  82 LYS HA   1 1 
        1  1518 2 1 33 LYS HB2  H  -6.785   8.639  -7.565 1.00 . B B .  82 LYS HB2  1 1 
        1  1519 2 1 33 LYS HB3  H  -6.893  10.392  -7.478 1.00 . B B .  82 LYS HB3  1 1 
        1  1520 2 1 33 LYS HD2  H  -5.452   9.518 -10.280 1.00 . B B .  82 LYS HD2  1 1 
        1  1521 2 1 33 LYS HD3  H  -6.339  10.794  -9.443 1.00 . B B .  82 LYS HD3  1 1 
        1  1522 2 1 33 LYS HE2  H  -4.625  11.722 -10.916 1.00 . B B .  82 LYS HE2  1 1 
        1  1523 2 1 33 LYS HE3  H  -4.286  12.090  -9.226 1.00 . B B .  82 LYS HE3  1 1 
        1  1524 2 1 33 LYS HG2  H  -4.294  10.274  -7.701 1.00 . B B .  82 LYS HG2  1 1 
        1  1525 2 1 33 LYS HG3  H  -4.629   8.674  -8.368 1.00 . B B .  82 LYS HG3  1 1 
        1  1526 2 1 33 LYS HZ1  H  -2.956   9.781  -9.581 1.00 . B B .  82 LYS HZ1  1 1 
        1  1527 2 1 33 LYS HZ2  H  -2.777  10.501 -11.101 1.00 . B B .  82 LYS HZ2  1 1 
        1  1528 2 1 33 LYS HZ3  H  -2.261  11.318  -9.713 1.00 . B B .  82 LYS HZ3  1 1 
        1  1529 2 1 33 LYS N    N  -4.876   8.493  -5.562 1.00 . B B .  82 LYS N    1 1 
        1  1530 2 1 33 LYS NZ   N  -2.988  10.683 -10.099 1.00 . B B .  82 LYS NZ   1 1 
        1  1531 2 1 33 LYS O    O  -8.007  10.063  -4.778 1.00 . B B .  82 LYS O    1 1 
        1  1532 2 1 34 MET C    C  -8.181   7.650  -2.273 1.00 . B B .  83 MET C    1 1 
        1  1533 2 1 34 MET CA   C  -8.459   7.523  -3.768 1.00 . B B .  83 MET CA   1 1 
        1  1534 2 1 34 MET CB   C  -8.840   6.080  -4.105 1.00 . B B .  83 MET CB   1 1 
        1  1535 2 1 34 MET CE   C  -9.844   3.446  -6.470 1.00 . B B .  83 MET CE   1 1 
        1  1536 2 1 34 MET CG   C  -9.766   5.959  -5.305 1.00 . B B .  83 MET CG   1 1 
        1  1537 2 1 34 MET H    H  -6.607   7.281  -4.755 1.00 . B B .  83 MET H    1 1 
        1  1538 2 1 34 MET HA   H  -9.283   8.171  -4.024 1.00 . B B .  83 MET HA   1 1 
        1  1539 2 1 34 MET HB2  H  -7.939   5.523  -4.316 1.00 . B B .  83 MET HB2  1 1 
        1  1540 2 1 34 MET HB3  H  -9.333   5.641  -3.252 1.00 . B B .  83 MET HB3  1 1 
        1  1541 2 1 34 MET HE1  H  -8.791   3.458  -6.229 1.00 . B B .  83 MET HE1  1 1 
        1  1542 2 1 34 MET HE2  H -10.210   2.430  -6.436 1.00 . B B .  83 MET HE2  1 1 
        1  1543 2 1 34 MET HE3  H  -9.991   3.849  -7.461 1.00 . B B .  83 MET HE3  1 1 
        1  1544 2 1 34 MET HG2  H -10.440   6.803  -5.308 1.00 . B B .  83 MET HG2  1 1 
        1  1545 2 1 34 MET HG3  H  -9.170   5.974  -6.205 1.00 . B B .  83 MET HG3  1 1 
        1  1546 2 1 34 MET N    N  -7.304   7.938  -4.552 1.00 . B B .  83 MET N    1 1 
        1  1547 2 1 34 MET O    O  -9.105   7.760  -1.467 1.00 . B B .  83 MET O    1 1 
        1  1548 2 1 34 MET SD   S -10.739   4.442  -5.280 1.00 . B B .  83 MET SD   1 1 
        1  1549 2 1 35 ASP C    C  -6.384   9.215  -0.097 1.00 . B B .  84 ASP C    1 1 
        1  1550 2 1 35 ASP CA   C  -6.508   7.751  -0.509 1.00 . B B .  84 ASP CA   1 1 
        1  1551 2 1 35 ASP CB   C  -5.180   7.029  -0.270 1.00 . B B .  84 ASP CB   1 1 
        1  1552 2 1 35 ASP CG   C  -5.371   5.553   0.021 1.00 . B B .  84 ASP CG   1 1 
        1  1553 2 1 35 ASP H    H  -6.208   7.547  -2.593 1.00 . B B .  84 ASP H    1 1 
        1  1554 2 1 35 ASP HA   H  -7.274   7.285   0.091 1.00 . B B .  84 ASP HA   1 1 
        1  1555 2 1 35 ASP HB2  H  -4.561   7.127  -1.147 1.00 . B B .  84 ASP HB2  1 1 
        1  1556 2 1 35 ASP HB3  H  -4.679   7.481   0.574 1.00 . B B .  84 ASP HB3  1 1 
        1  1557 2 1 35 ASP N    N  -6.903   7.636  -1.907 1.00 . B B .  84 ASP N    1 1 
        1  1558 2 1 35 ASP O    O  -7.088   9.680   0.799 1.00 . B B .  84 ASP O    1 1 
        1  1559 2 1 35 ASP OD1  O  -6.241   4.929  -0.623 1.00 . B B .  84 ASP OD1  1 1 
        1  1560 2 1 35 ASP OD2  O  -4.651   5.021   0.892 1.00 . B B .  84 ASP OD2  1 1 
        1  1561 2 1 36 SER C    C  -4.423  12.013  -1.544 1.00 . B B .  85 SER C    1 1 
        1  1562 2 1 36 SER CA   C  -5.270  11.349  -0.462 1.00 . B B .  85 SER CA   1 1 
        1  1563 2 1 36 SER CB   C  -4.593  11.506   0.901 1.00 . B B .  85 SER CB   1 1 
        1  1564 2 1 36 SER H    H  -4.955   9.511  -1.465 1.00 . B B .  85 SER H    1 1 
        1  1565 2 1 36 SER HA   H  -6.236  11.832  -0.432 1.00 . B B .  85 SER HA   1 1 
        1  1566 2 1 36 SER HB2  H  -4.768  10.620   1.492 1.00 . B B .  85 SER HB2  1 1 
        1  1567 2 1 36 SER HB3  H  -3.531  11.641   0.760 1.00 . B B .  85 SER HB3  1 1 
        1  1568 2 1 36 SER HG   H  -5.590  12.328   2.374 1.00 . B B .  85 SER HG   1 1 
        1  1569 2 1 36 SER N    N  -5.485   9.937  -0.760 1.00 . B B .  85 SER N    1 1 
        1  1570 2 1 36 SER O    O  -3.288  11.606  -1.792 1.00 . B B .  85 SER O    1 1 
        1  1571 2 1 36 SER OG   O  -5.107  12.627   1.601 1.00 . B B .  85 SER OG   1 1 
        1  1572 2 1 37 LEU C    C  -5.028  15.024  -3.632 1.00 . B B .  86 LEU C    1 1 
        1  1573 2 1 37 LEU CA   C  -4.277  13.754  -3.240 1.00 . B B .  86 LEU CA   1 1 
        1  1574 2 1 37 LEU CB   C  -4.094  12.858  -4.465 1.00 . B B .  86 LEU CB   1 1 
        1  1575 2 1 37 LEU CD1  C  -2.261  11.782  -5.796 1.00 . B B .  86 LEU CD1  1 1 
        1  1576 2 1 37 LEU CD2  C  -3.047  14.083  -6.386 1.00 . B B .  86 LEU CD2  1 1 
        1  1577 2 1 37 LEU CG   C  -2.805  13.095  -5.255 1.00 . B B .  86 LEU CG   1 1 
        1  1578 2 1 37 LEU H    H  -5.890  13.312  -1.941 1.00 . B B .  86 LEU H    1 1 
        1  1579 2 1 37 LEU HA   H  -3.305  14.030  -2.858 1.00 . B B .  86 LEU HA   1 1 
        1  1580 2 1 37 LEU HB2  H  -4.110  11.830  -4.138 1.00 . B B .  86 LEU HB2  1 1 
        1  1581 2 1 37 LEU HB3  H  -4.930  13.020  -5.131 1.00 . B B .  86 LEU HB3  1 1 
        1  1582 2 1 37 LEU HD11 H  -2.595  10.968  -5.170 1.00 . B B .  86 LEU HD11 1 1 
        1  1583 2 1 37 LEU HD12 H  -2.620  11.632  -6.804 1.00 . B B .  86 LEU HD12 1 1 
        1  1584 2 1 37 LEU HD13 H  -1.182  11.814  -5.800 1.00 . B B .  86 LEU HD13 1 1 
        1  1585 2 1 37 LEU HD21 H  -3.943  13.802  -6.921 1.00 . B B .  86 LEU HD21 1 1 
        1  1586 2 1 37 LEU HD22 H  -3.168  15.075  -5.978 1.00 . B B .  86 LEU HD22 1 1 
        1  1587 2 1 37 LEU HD23 H  -2.204  14.070  -7.060 1.00 . B B .  86 LEU HD23 1 1 
        1  1588 2 1 37 LEU HG   H  -2.060  13.517  -4.594 1.00 . B B .  86 LEU HG   1 1 
        1  1589 2 1 37 LEU N    N  -4.982  13.035  -2.184 1.00 . B B .  86 LEU N    1 1 
        1  1590 2 1 37 LEU O    O  -4.422  16.075  -3.839 1.00 . B B .  86 LEU O    1 1 
        1  1591 2 1 38 ARG C    C  -7.295  17.045  -2.953 1.00 . B B .  87 ARG C    1 1 
        1  1592 2 1 38 ARG CA   C  -7.179  16.055  -4.107 1.00 . B B .  87 ARG CA   1 1 
        1  1593 2 1 38 ARG CB   C  -8.571  15.584  -4.533 1.00 . B B .  87 ARG CB   1 1 
        1  1594 2 1 38 ARG CD   C  -9.823  13.739  -5.690 1.00 . B B .  87 ARG CD   1 1 
        1  1595 2 1 38 ARG CG   C  -8.549  14.566  -5.662 1.00 . B B .  87 ARG CG   1 1 
        1  1596 2 1 38 ARG CZ   C -11.214  12.552  -7.344 1.00 . B B .  87 ARG CZ   1 1 
        1  1597 2 1 38 ARG H    H  -6.774  14.051  -3.562 1.00 . B B .  87 ARG H    1 1 
        1  1598 2 1 38 ARG HA   H  -6.706  16.552  -4.943 1.00 . B B .  87 ARG HA   1 1 
        1  1599 2 1 38 ARG HB2  H  -9.063  15.137  -3.684 1.00 . B B .  87 ARG HB2  1 1 
        1  1600 2 1 38 ARG HB3  H  -9.144  16.440  -4.861 1.00 . B B .  87 ARG HB3  1 1 
        1  1601 2 1 38 ARG HD2  H  -9.724  12.921  -4.992 1.00 . B B .  87 ARG HD2  1 1 
        1  1602 2 1 38 ARG HD3  H -10.651  14.367  -5.394 1.00 . B B .  87 ARG HD3  1 1 
        1  1603 2 1 38 ARG HE   H  -9.404  13.314  -7.706 1.00 . B B .  87 ARG HE   1 1 
        1  1604 2 1 38 ARG HG2  H  -8.448  15.086  -6.603 1.00 . B B .  87 ARG HG2  1 1 
        1  1605 2 1 38 ARG HG3  H  -7.705  13.906  -5.522 1.00 . B B .  87 ARG HG3  1 1 
        1  1606 2 1 38 ARG HH11 H -12.049  12.718  -5.509 1.00 . B B .  87 ARG HH11 1 1 
        1  1607 2 1 38 ARG HH12 H -13.009  11.889  -6.689 1.00 . B B .  87 ARG HH12 1 1 
        1  1608 2 1 38 ARG HH21 H -10.663  12.223  -9.260 1.00 . B B .  87 ARG HH21 1 1 
        1  1609 2 1 38 ARG HH22 H -12.221  11.607  -8.818 1.00 . B B .  87 ARG HH22 1 1 
        1  1610 2 1 38 ARG N    N  -6.349  14.916  -3.736 1.00 . B B .  87 ARG N    1 1 
        1  1611 2 1 38 ARG NE   N -10.094  13.194  -7.019 1.00 . B B .  87 ARG NE   1 1 
        1  1612 2 1 38 ARG NH1  N -12.169  12.372  -6.440 1.00 . B B .  87 ARG NH1  1 1 
        1  1613 2 1 38 ARG NH2  N -11.379  12.090  -8.575 1.00 . B B .  87 ARG NH2  1 1 
        1  1614 2 1 38 ARG O    O  -7.286  18.256  -3.159 1.00 . B B .  87 ARG O    1 1 
        1  1615 2 1 39 ASP C    C  -6.205  18.085  -0.250 1.00 . B B .  88 ASP C    1 1 
        1  1616 2 1 39 ASP CA   C  -7.519  17.365  -0.550 1.00 . B B .  88 ASP CA   1 1 
        1  1617 2 1 39 ASP CB   C  -7.940  16.524   0.656 1.00 . B B .  88 ASP CB   1 1 
        1  1618 2 1 39 ASP CG   C  -9.444  16.374   0.762 1.00 . B B .  88 ASP CG   1 1 
        1  1619 2 1 39 ASP H    H  -7.404  15.548  -1.632 1.00 . B B .  88 ASP H    1 1 
        1  1620 2 1 39 ASP HA   H  -8.283  18.103  -0.744 1.00 . B B .  88 ASP HA   1 1 
        1  1621 2 1 39 ASP HB2  H  -7.504  15.539   0.570 1.00 . B B .  88 ASP HB2  1 1 
        1  1622 2 1 39 ASP HB3  H  -7.578  16.994   1.559 1.00 . B B .  88 ASP HB3  1 1 
        1  1623 2 1 39 ASP N    N  -7.404  16.522  -1.736 1.00 . B B .  88 ASP N    1 1 
        1  1624 2 1 39 ASP O    O  -6.164  19.004   0.568 1.00 . B B .  88 ASP O    1 1 
        1  1625 2 1 39 ASP OD1  O -10.130  17.401   0.950 1.00 . B B .  88 ASP OD1  1 1 
        1  1626 2 1 39 ASP OD2  O  -9.936  15.231   0.655 1.00 . B B .  88 ASP OD2  1 1 
        1  1627 2 1 40 ILE C    C  -3.651  19.413  -1.737 1.00 . B B .  89 ILE C    1 1 
        1  1628 2 1 40 ILE CA   C  -3.826  18.283  -0.741 1.00 . B B .  89 ILE CA   1 1 
        1  1629 2 1 40 ILE CB   C  -2.687  17.256  -0.917 1.00 . B B .  89 ILE CB   1 1 
        1  1630 2 1 40 ILE CD1  C  -4.052  15.223  -0.213 1.00 . B B .  89 ILE CD1  1 1 
        1  1631 2 1 40 ILE CG1  C  -2.856  16.104   0.074 1.00 . B B .  89 ILE CG1  1 1 
        1  1632 2 1 40 ILE CG2  C  -1.329  17.924  -0.734 1.00 . B B .  89 ILE CG2  1 1 
        1  1633 2 1 40 ILE H    H  -5.230  16.956  -1.578 1.00 . B B .  89 ILE H    1 1 
        1  1634 2 1 40 ILE HA   H  -3.779  18.682   0.262 1.00 . B B .  89 ILE HA   1 1 
        1  1635 2 1 40 ILE HB   H  -2.736  16.867  -1.922 1.00 . B B .  89 ILE HB   1 1 
        1  1636 2 1 40 ILE HD11 H  -4.273  15.253  -1.269 1.00 . B B .  89 ILE HD11 1 1 
        1  1637 2 1 40 ILE HD12 H  -3.833  14.208   0.082 1.00 . B B .  89 ILE HD12 1 1 
        1  1638 2 1 40 ILE HD13 H  -4.904  15.586   0.343 1.00 . B B .  89 ILE HD13 1 1 
        1  1639 2 1 40 ILE HG12 H  -1.975  15.482   0.047 1.00 . B B .  89 ILE HG12 1 1 
        1  1640 2 1 40 ILE HG13 H  -2.975  16.509   1.069 1.00 . B B .  89 ILE HG13 1 1 
        1  1641 2 1 40 ILE HG21 H  -1.463  18.989  -0.614 1.00 . B B .  89 ILE HG21 1 1 
        1  1642 2 1 40 ILE HG22 H  -0.844  17.522   0.144 1.00 . B B .  89 ILE HG22 1 1 
        1  1643 2 1 40 ILE HG23 H  -0.716  17.734  -1.603 1.00 . B B .  89 ILE HG23 1 1 
        1  1644 2 1 40 ILE N    N  -5.134  17.674  -0.927 1.00 . B B .  89 ILE N    1 1 
        1  1645 2 1 40 ILE O    O  -3.398  20.558  -1.361 1.00 . B B .  89 ILE O    1 1 
        1  1646 2 1 41 GLU C    C  -4.831  21.117  -3.873 1.00 . B B .  90 GLU C    1 1 
        1  1647 2 1 41 GLU CA   C  -3.730  20.080  -4.065 1.00 . B B .  90 GLU CA   1 1 
        1  1648 2 1 41 GLU CB   C  -3.857  19.420  -5.441 1.00 . B B .  90 GLU CB   1 1 
        1  1649 2 1 41 GLU CD   C  -4.292  19.844  -7.894 1.00 . B B .  90 GLU CD   1 1 
        1  1650 2 1 41 GLU CG   C  -3.733  20.398  -6.598 1.00 . B B .  90 GLU CG   1 1 
        1  1651 2 1 41 GLU H    H  -4.052  18.161  -3.245 1.00 . B B .  90 GLU H    1 1 
        1  1652 2 1 41 GLU HA   H  -2.768  20.564  -3.987 1.00 . B B .  90 GLU HA   1 1 
        1  1653 2 1 41 GLU HB2  H  -3.083  18.674  -5.542 1.00 . B B .  90 GLU HB2  1 1 
        1  1654 2 1 41 GLU HB3  H  -4.822  18.937  -5.508 1.00 . B B .  90 GLU HB3  1 1 
        1  1655 2 1 41 GLU HG2  H  -4.270  21.300  -6.350 1.00 . B B .  90 GLU HG2  1 1 
        1  1656 2 1 41 GLU HG3  H  -2.688  20.630  -6.745 1.00 . B B .  90 GLU HG3  1 1 
        1  1657 2 1 41 GLU N    N  -3.825  19.085  -3.013 1.00 . B B .  90 GLU N    1 1 
        1  1658 2 1 41 GLU O    O  -4.749  22.230  -4.387 1.00 . B B .  90 GLU O    1 1 
        1  1659 2 1 41 GLU OE1  O  -3.536  19.178  -8.631 1.00 . B B .  90 GLU OE1  1 1 
        1  1660 2 1 41 GLU OE2  O  -5.488  20.077  -8.172 1.00 . B B .  90 GLU OE2  1 1 
        1  1661 2 1 42 ALA C    C  -6.682  22.457  -1.588 1.00 . B B .  91 ALA C    1 1 
        1  1662 2 1 42 ALA CA   C  -6.976  21.620  -2.824 1.00 . B B .  91 ALA CA   1 1 
        1  1663 2 1 42 ALA CB   C  -8.252  20.814  -2.630 1.00 . B B .  91 ALA CB   1 1 
        1  1664 2 1 42 ALA H    H  -5.857  19.832  -2.723 1.00 . B B .  91 ALA H    1 1 
        1  1665 2 1 42 ALA HA   H  -7.113  22.277  -3.671 1.00 . B B .  91 ALA HA   1 1 
        1  1666 2 1 42 ALA HB1  H  -8.591  20.443  -3.585 1.00 . B B .  91 ALA HB1  1 1 
        1  1667 2 1 42 ALA HB2  H  -9.014  21.445  -2.197 1.00 . B B .  91 ALA HB2  1 1 
        1  1668 2 1 42 ALA HB3  H  -8.053  19.983  -1.970 1.00 . B B .  91 ALA HB3  1 1 
        1  1669 2 1 42 ALA N    N  -5.857  20.735  -3.111 1.00 . B B .  91 ALA N    1 1 
        1  1670 2 1 42 ALA O    O  -6.737  23.688  -1.631 1.00 . B B .  91 ALA O    1 1 
        1  1671 2 1 43 LEU C    C  -4.936  23.527   0.485 1.00 . B B .  92 LEU C    1 1 
        1  1672 2 1 43 LEU CA   C  -6.017  22.486   0.751 1.00 . B B .  92 LEU CA   1 1 
        1  1673 2 1 43 LEU CB   C  -5.541  21.504   1.825 1.00 . B B .  92 LEU CB   1 1 
        1  1674 2 1 43 LEU CD1  C  -7.021  22.189   3.730 1.00 . B B .  92 LEU CD1  1 1 
        1  1675 2 1 43 LEU CD2  C  -7.834  20.499   2.074 1.00 . B B .  92 LEU CD2  1 1 
        1  1676 2 1 43 LEU CG   C  -6.620  21.045   2.813 1.00 . B B .  92 LEU CG   1 1 
        1  1677 2 1 43 LEU H    H  -6.301  20.812  -0.517 1.00 . B B .  92 LEU H    1 1 
        1  1678 2 1 43 LEU HA   H  -6.909  22.986   1.097 1.00 . B B .  92 LEU HA   1 1 
        1  1679 2 1 43 LEU HB2  H  -5.135  20.633   1.334 1.00 . B B .  92 LEU HB2  1 1 
        1  1680 2 1 43 LEU HB3  H  -4.751  21.976   2.389 1.00 . B B .  92 LEU HB3  1 1 
        1  1681 2 1 43 LEU HD11 H  -6.184  22.861   3.857 1.00 . B B .  92 LEU HD11 1 1 
        1  1682 2 1 43 LEU HD12 H  -7.850  22.727   3.292 1.00 . B B .  92 LEU HD12 1 1 
        1  1683 2 1 43 LEU HD13 H  -7.315  21.795   4.690 1.00 . B B .  92 LEU HD13 1 1 
        1  1684 2 1 43 LEU HD21 H  -7.835  20.868   1.060 1.00 . B B .  92 LEU HD21 1 1 
        1  1685 2 1 43 LEU HD22 H  -7.793  19.420   2.064 1.00 . B B .  92 LEU HD22 1 1 
        1  1686 2 1 43 LEU HD23 H  -8.735  20.821   2.575 1.00 . B B .  92 LEU HD23 1 1 
        1  1687 2 1 43 LEU HG   H  -6.218  20.252   3.428 1.00 . B B .  92 LEU HG   1 1 
        1  1688 2 1 43 LEU N    N  -6.345  21.785  -0.487 1.00 . B B .  92 LEU N    1 1 
        1  1689 2 1 43 LEU O    O  -4.840  24.535   1.184 1.00 . B B .  92 LEU O    1 1 
        1  1690 2 1 44 LEU C    C  -3.578  25.178  -1.977 1.00 . B B .  93 LEU C    1 1 
        1  1691 2 1 44 LEU CA   C  -3.073  24.196  -0.927 1.00 . B B .  93 LEU CA   1 1 
        1  1692 2 1 44 LEU CB   C  -1.865  23.422  -1.462 1.00 . B B .  93 LEU CB   1 1 
        1  1693 2 1 44 LEU CD1  C  -0.174  24.966  -0.443 1.00 . B B .  93 LEU CD1  1 1 
        1  1694 2 1 44 LEU CD2  C  -0.843  22.878   0.760 1.00 . B B .  93 LEU CD2  1 1 
        1  1695 2 1 44 LEU CG   C  -0.605  23.516  -0.599 1.00 . B B .  93 LEU CG   1 1 
        1  1696 2 1 44 LEU H    H  -4.273  22.470  -1.073 1.00 . B B .  93 LEU H    1 1 
        1  1697 2 1 44 LEU HA   H  -2.779  24.747  -0.047 1.00 . B B .  93 LEU HA   1 1 
        1  1698 2 1 44 LEU HB2  H  -2.140  22.381  -1.548 1.00 . B B .  93 LEU HB2  1 1 
        1  1699 2 1 44 LEU HB3  H  -1.628  23.797  -2.446 1.00 . B B .  93 LEU HB3  1 1 
        1  1700 2 1 44 LEU HD11 H  -0.545  25.544  -1.276 1.00 . B B .  93 LEU HD11 1 1 
        1  1701 2 1 44 LEU HD12 H  -0.574  25.363   0.479 1.00 . B B .  93 LEU HD12 1 1 
        1  1702 2 1 44 LEU HD13 H   0.904  25.021  -0.420 1.00 . B B .  93 LEU HD13 1 1 
        1  1703 2 1 44 LEU HD21 H  -1.118  21.842   0.628 1.00 . B B .  93 LEU HD21 1 1 
        1  1704 2 1 44 LEU HD22 H   0.060  22.938   1.349 1.00 . B B .  93 LEU HD22 1 1 
        1  1705 2 1 44 LEU HD23 H  -1.640  23.401   1.269 1.00 . B B .  93 LEU HD23 1 1 
        1  1706 2 1 44 LEU HG   H   0.196  22.980  -1.086 1.00 . B B .  93 LEU HG   1 1 
        1  1707 2 1 44 LEU N    N  -4.136  23.280  -0.548 1.00 . B B .  93 LEU N    1 1 
        1  1708 2 1 44 LEU O    O  -3.230  26.355  -1.957 1.00 . B B .  93 LEU O    1 1 
        1  1709 2 1 45 THR C    C  -5.835  26.644  -3.350 1.00 . B B .  94 THR C    1 1 
        1  1710 2 1 45 THR CA   C  -4.959  25.538  -3.943 1.00 . B B .  94 THR CA   1 1 
        1  1711 2 1 45 THR CB   C  -5.759  24.700  -4.950 1.00 . B B .  94 THR CB   1 1 
        1  1712 2 1 45 THR CG2  C  -6.798  25.491  -5.720 1.00 . B B .  94 THR CG2  1 1 
        1  1713 2 1 45 THR H    H  -4.661  23.735  -2.858 1.00 . B B .  94 THR H    1 1 
        1  1714 2 1 45 THR HA   H  -4.128  26.000  -4.457 1.00 . B B .  94 THR HA   1 1 
        1  1715 2 1 45 THR HB   H  -6.272  23.912  -4.417 1.00 . B B .  94 THR HB   1 1 
        1  1716 2 1 45 THR HG1  H  -5.395  23.502  -6.456 1.00 . B B .  94 THR HG1  1 1 
        1  1717 2 1 45 THR HG21 H  -6.361  26.415  -6.070 1.00 . B B .  94 THR HG21 1 1 
        1  1718 2 1 45 THR HG22 H  -7.138  24.912  -6.565 1.00 . B B .  94 THR HG22 1 1 
        1  1719 2 1 45 THR HG23 H  -7.635  25.712  -5.075 1.00 . B B .  94 THR HG23 1 1 
        1  1720 2 1 45 THR N    N  -4.409  24.688  -2.893 1.00 . B B .  94 THR N    1 1 
        1  1721 2 1 45 THR O    O  -6.168  27.612  -4.034 1.00 . B B .  94 THR O    1 1 
        1  1722 2 1 45 THR OG1  O  -4.894  24.104  -5.900 1.00 . B B .  94 THR OG1  1 1 
        1  1723 2 1 46 GLY C    C  -6.466  28.048  -0.161 1.00 . B B .  95 GLY C    1 1 
        1  1724 2 1 46 GLY CA   C  -7.059  27.490  -1.444 1.00 . B B .  95 GLY CA   1 1 
        1  1725 2 1 46 GLY H    H  -5.933  25.700  -1.580 1.00 . B B .  95 GLY H    1 1 
        1  1726 2 1 46 GLY HA2  H  -8.014  27.042  -1.219 1.00 . B B .  95 GLY HA2  1 1 
        1  1727 2 1 46 GLY HA3  H  -7.213  28.306  -2.136 1.00 . B B .  95 GLY HA3  1 1 
        1  1728 2 1 46 GLY N    N  -6.217  26.493  -2.082 1.00 . B B .  95 GLY N    1 1 
        1  1729 2 1 46 GLY O    O  -6.743  29.188   0.207 1.00 . B B .  95 GLY O    1 1 
        1  1730 2 1 47 LEU C    C  -3.579  28.031   1.618 1.00 . B B .  96 LEU C    1 1 
        1  1731 2 1 47 LEU CA   C  -5.054  27.683   1.785 1.00 . B B .  96 LEU CA   1 1 
        1  1732 2 1 47 LEU CB   C  -5.210  26.603   2.850 1.00 . B B .  96 LEU CB   1 1 
        1  1733 2 1 47 LEU CD1  C  -6.258  26.038   5.056 1.00 . B B .  96 LEU CD1  1 1 
        1  1734 2 1 47 LEU CD2  C  -4.283  27.570   4.967 1.00 . B B .  96 LEU CD2  1 1 
        1  1735 2 1 47 LEU CG   C  -5.545  27.115   4.252 1.00 . B B .  96 LEU CG   1 1 
        1  1736 2 1 47 LEU H    H  -5.480  26.341   0.201 1.00 . B B .  96 LEU H    1 1 
        1  1737 2 1 47 LEU HA   H  -5.575  28.565   2.103 1.00 . B B .  96 LEU HA   1 1 
        1  1738 2 1 47 LEU HB2  H  -5.994  25.931   2.536 1.00 . B B .  96 LEU HB2  1 1 
        1  1739 2 1 47 LEU HB3  H  -4.286  26.049   2.904 1.00 . B B .  96 LEU HB3  1 1 
        1  1740 2 1 47 LEU HD11 H  -5.721  25.106   4.966 1.00 . B B .  96 LEU HD11 1 1 
        1  1741 2 1 47 LEU HD12 H  -6.298  26.333   6.095 1.00 . B B .  96 LEU HD12 1 1 
        1  1742 2 1 47 LEU HD13 H  -7.263  25.915   4.678 1.00 . B B .  96 LEU HD13 1 1 
        1  1743 2 1 47 LEU HD21 H  -3.505  26.834   4.830 1.00 . B B .  96 LEU HD21 1 1 
        1  1744 2 1 47 LEU HD22 H  -3.959  28.516   4.559 1.00 . B B .  96 LEU HD22 1 1 
        1  1745 2 1 47 LEU HD23 H  -4.488  27.684   6.022 1.00 . B B .  96 LEU HD23 1 1 
        1  1746 2 1 47 LEU HG   H  -6.209  27.964   4.169 1.00 . B B .  96 LEU HG   1 1 
        1  1747 2 1 47 LEU N    N  -5.662  27.245   0.531 1.00 . B B .  96 LEU N    1 1 
        1  1748 2 1 47 LEU O    O  -2.889  28.320   2.596 1.00 . B B .  96 LEU O    1 1 
        1  1749 2 1 48 PHE C    C  -1.163  29.429   0.953 1.00 . B B .  97 PHE C    1 1 
        1  1750 2 1 48 PHE CA   C  -1.703  28.305   0.069 1.00 . B B .  97 PHE CA   1 1 
        1  1751 2 1 48 PHE CB   C  -1.560  28.704  -1.401 1.00 . B B .  97 PHE CB   1 1 
        1  1752 2 1 48 PHE CD1  C  -3.824  29.421  -2.210 1.00 . B B .  97 PHE CD1  1 1 
        1  1753 2 1 48 PHE CD2  C  -2.159  31.095  -1.870 1.00 . B B .  97 PHE CD2  1 1 
        1  1754 2 1 48 PHE CE1  C  -4.723  30.392  -2.611 1.00 . B B .  97 PHE CE1  1 1 
        1  1755 2 1 48 PHE CE2  C  -3.053  32.070  -2.271 1.00 . B B .  97 PHE CE2  1 1 
        1  1756 2 1 48 PHE CG   C  -2.534  29.761  -1.836 1.00 . B B .  97 PHE CG   1 1 
        1  1757 2 1 48 PHE CZ   C  -4.336  31.719  -2.641 1.00 . B B .  97 PHE CZ   1 1 
        1  1758 2 1 48 PHE H    H  -3.711  27.747  -0.349 1.00 . B B .  97 PHE H    1 1 
        1  1759 2 1 48 PHE HA   H  -1.122  27.413   0.248 1.00 . B B .  97 PHE HA   1 1 
        1  1760 2 1 48 PHE HB2  H  -0.562  29.087  -1.565 1.00 . B B .  97 PHE HB2  1 1 
        1  1761 2 1 48 PHE HB3  H  -1.708  27.834  -2.022 1.00 . B B .  97 PHE HB3  1 1 
        1  1762 2 1 48 PHE HD1  H  -4.128  28.386  -2.188 1.00 . B B .  97 PHE HD1  1 1 
        1  1763 2 1 48 PHE HD2  H  -1.156  31.370  -1.582 1.00 . B B .  97 PHE HD2  1 1 
        1  1764 2 1 48 PHE HE1  H  -5.725  30.116  -2.901 1.00 . B B .  97 PHE HE1  1 1 
        1  1765 2 1 48 PHE HE2  H  -2.748  33.105  -2.293 1.00 . B B .  97 PHE HE2  1 1 
        1  1766 2 1 48 PHE HZ   H  -5.036  32.479  -2.954 1.00 . B B .  97 PHE HZ   1 1 
        1  1767 2 1 48 PHE N    N  -3.105  27.996   0.380 1.00 . B B .  97 PHE N    1 1 
        1  1768 2 1 48 PHE O    O  -1.859  30.408   1.225 1.00 . B B .  97 PHE O    1 1 
        1  1769 2 1 49 VAL C    C   1.035  31.542   1.464 1.00 . B B .  98 VAL C    1 1 
        1  1770 2 1 49 VAL CA   C   0.713  30.276   2.250 1.00 . B B .  98 VAL CA   1 1 
        1  1771 2 1 49 VAL CB   C   2.009  29.733   2.883 1.00 . B B .  98 VAL CB   1 1 
        1  1772 2 1 49 VAL CG1  C   2.573  30.726   3.888 1.00 . B B .  98 VAL CG1  1 1 
        1  1773 2 1 49 VAL CG2  C   1.758  28.383   3.542 1.00 . B B .  98 VAL CG2  1 1 
        1  1774 2 1 49 VAL H    H   0.582  28.475   1.148 1.00 . B B .  98 VAL H    1 1 
        1  1775 2 1 49 VAL HA   H   0.025  30.522   3.046 1.00 . B B .  98 VAL HA   1 1 
        1  1776 2 1 49 VAL HB   H   2.739  29.596   2.099 1.00 . B B .  98 VAL HB   1 1 
        1  1777 2 1 49 VAL HG11 H   2.174  31.709   3.684 1.00 . B B .  98 VAL HG11 1 1 
        1  1778 2 1 49 VAL HG12 H   2.296  30.426   4.887 1.00 . B B .  98 VAL HG12 1 1 
        1  1779 2 1 49 VAL HG13 H   3.649  30.750   3.805 1.00 . B B .  98 VAL HG13 1 1 
        1  1780 2 1 49 VAL HG21 H   0.844  27.958   3.157 1.00 . B B .  98 VAL HG21 1 1 
        1  1781 2 1 49 VAL HG22 H   2.582  27.719   3.328 1.00 . B B .  98 VAL HG22 1 1 
        1  1782 2 1 49 VAL HG23 H   1.671  28.516   4.611 1.00 . B B .  98 VAL HG23 1 1 
        1  1783 2 1 49 VAL N    N   0.079  29.277   1.399 1.00 . B B .  98 VAL N    1 1 
        1  1784 2 1 49 VAL O    O   1.824  31.515   0.520 1.00 . B B .  98 VAL O    1 1 
        1  1785 2 1 50 GLN C    C   1.998  34.515   1.569 1.00 . B B .  99 GLN C    1 1 
        1  1786 2 1 50 GLN CA   C   0.640  33.930   1.194 1.00 . B B .  99 GLN CA   1 1 
        1  1787 2 1 50 GLN CB   C  -0.472  34.917   1.558 1.00 . B B .  99 GLN CB   1 1 
        1  1788 2 1 50 GLN CD   C  -1.732  37.005   0.903 1.00 . B B .  99 GLN CD   1 1 
        1  1789 2 1 50 GLN CG   C  -0.798  35.901   0.447 1.00 . B B .  99 GLN CG   1 1 
        1  1790 2 1 50 GLN H    H  -0.198  32.610   2.622 1.00 . B B .  99 GLN H    1 1 
        1  1791 2 1 50 GLN HA   H   0.618  33.755   0.130 1.00 . B B .  99 GLN HA   1 1 
        1  1792 2 1 50 GLN HB2  H  -1.367  34.362   1.795 1.00 . B B .  99 GLN HB2  1 1 
        1  1793 2 1 50 GLN HB3  H  -0.166  35.479   2.430 1.00 . B B .  99 GLN HB3  1 1 
        1  1794 2 1 50 GLN HE21 H  -0.375  38.381   0.431 1.00 . B B .  99 GLN HE21 1 1 
        1  1795 2 1 50 GLN HE22 H  -1.858  38.982   1.081 1.00 . B B .  99 GLN HE22 1 1 
        1  1796 2 1 50 GLN HG2  H   0.119  36.348   0.098 1.00 . B B .  99 GLN HG2  1 1 
        1  1797 2 1 50 GLN HG3  H  -1.268  35.365  -0.364 1.00 . B B .  99 GLN HG3  1 1 
        1  1798 2 1 50 GLN N    N   0.420  32.651   1.862 1.00 . B B .  99 GLN N    1 1 
        1  1799 2 1 50 GLN NE2  N  -1.275  38.248   0.793 1.00 . B B .  99 GLN NE2  1 1 
        1  1800 2 1 50 GLN O    O   2.625  35.214   0.773 1.00 . B B .  99 GLN O    1 1 
        1  1801 2 1 50 GLN OE1  O  -2.849  36.746   1.349 1.00 . B B .  99 GLN OE1  1 1 
        1  1802 2 1 51 ASP C    C   4.859  33.761   2.902 1.00 . B B . 100 ASP C    1 1 
        1  1803 2 1 51 ASP CA   C   3.732  34.724   3.265 1.00 . B B . 100 ASP CA   1 1 
        1  1804 2 1 51 ASP CB   C   3.690  34.931   4.780 1.00 . B B . 100 ASP CB   1 1 
        1  1805 2 1 51 ASP CG   C   4.473  36.152   5.218 1.00 . B B . 100 ASP CG   1 1 
        1  1806 2 1 51 ASP H    H   1.903  33.664   3.376 1.00 . B B . 100 ASP H    1 1 
        1  1807 2 1 51 ASP HA   H   3.918  35.674   2.786 1.00 . B B . 100 ASP HA   1 1 
        1  1808 2 1 51 ASP HB2  H   2.663  35.055   5.091 1.00 . B B . 100 ASP HB2  1 1 
        1  1809 2 1 51 ASP HB3  H   4.107  34.062   5.268 1.00 . B B . 100 ASP HB3  1 1 
        1  1810 2 1 51 ASP N    N   2.448  34.225   2.786 1.00 . B B . 100 ASP N    1 1 
        1  1811 2 1 51 ASP O    O   4.614  32.603   2.570 1.00 . B B . 100 ASP O    1 1 
        1  1812 2 1 51 ASP OD1  O   5.713  36.050   5.342 1.00 . B B . 100 ASP OD1  1 1 
        1  1813 2 1 51 ASP OD2  O   3.849  37.211   5.440 1.00 . B B . 100 ASP OD2  1 1 
        1  1814 2 1 52 ASN C    C   8.143  33.236   3.871 1.00 . B B . 101 ASN C    1 1 
        1  1815 2 1 52 ASN CA   C   7.257  33.433   2.645 1.00 . B B . 101 ASN CA   1 1 
        1  1816 2 1 52 ASN CB   C   8.064  34.078   1.517 1.00 . B B . 101 ASN CB   1 1 
        1  1817 2 1 52 ASN CG   C   8.616  33.056   0.543 1.00 . B B . 101 ASN CG   1 1 
        1  1818 2 1 52 ASN H    H   6.224  35.183   3.238 1.00 . B B . 101 ASN H    1 1 
        1  1819 2 1 52 ASN HA   H   6.902  32.469   2.314 1.00 . B B . 101 ASN HA   1 1 
        1  1820 2 1 52 ASN HB2  H   7.429  34.760   0.972 1.00 . B B . 101 ASN HB2  1 1 
        1  1821 2 1 52 ASN HB3  H   8.892  34.627   1.942 1.00 . B B . 101 ASN HB3  1 1 
        1  1822 2 1 52 ASN HD21 H   6.922  33.096  -0.498 1.00 . B B . 101 ASN HD21 1 1 
        1  1823 2 1 52 ASN HD22 H   8.144  32.032  -1.094 1.00 . B B . 101 ASN HD22 1 1 
        1  1824 2 1 52 ASN N    N   6.092  34.250   2.967 1.00 . B B . 101 ASN N    1 1 
        1  1825 2 1 52 ASN ND2  N   7.813  32.692  -0.450 1.00 . B B . 101 ASN ND2  1 1 
        1  1826 2 1 52 ASN O    O   8.646  32.140   4.113 1.00 . B B . 101 ASN O    1 1 
        1  1827 2 1 52 ASN OD1  O   9.751  32.600   0.680 1.00 . B B . 101 ASN OD1  1 1 
        1  1828 2 1 53 VAL C    C  10.456  33.505   5.613 1.00 . B B . 102 VAL C    1 1 
        1  1829 2 1 53 VAL CA   C   9.153  34.268   5.847 1.00 . B B . 102 VAL CA   1 1 
        1  1830 2 1 53 VAL CB   C   8.388  33.636   7.029 1.00 . B B . 102 VAL CB   1 1 
        1  1831 2 1 53 VAL CG1  C   8.037  32.184   6.737 1.00 . B B . 102 VAL CG1  1 1 
        1  1832 2 1 53 VAL CG2  C   9.201  33.746   8.313 1.00 . B B . 102 VAL CG2  1 1 
        1  1833 2 1 53 VAL H    H   7.898  35.152   4.387 1.00 . B B . 102 VAL H    1 1 
        1  1834 2 1 53 VAL HA   H   9.393  35.288   6.111 1.00 . B B . 102 VAL HA   1 1 
        1  1835 2 1 53 VAL HB   H   7.468  34.182   7.167 1.00 . B B . 102 VAL HB   1 1 
        1  1836 2 1 53 VAL HG11 H   8.886  31.691   6.288 1.00 . B B . 102 VAL HG11 1 1 
        1  1837 2 1 53 VAL HG12 H   7.776  31.684   7.658 1.00 . B B . 102 VAL HG12 1 1 
        1  1838 2 1 53 VAL HG13 H   7.198  32.147   6.058 1.00 . B B . 102 VAL HG13 1 1 
        1  1839 2 1 53 VAL HG21 H   9.849  34.609   8.255 1.00 . B B . 102 VAL HG21 1 1 
        1  1840 2 1 53 VAL HG22 H   8.533  33.855   9.154 1.00 . B B . 102 VAL HG22 1 1 
        1  1841 2 1 53 VAL HG23 H   9.798  32.856   8.439 1.00 . B B . 102 VAL HG23 1 1 
        1  1842 2 1 53 VAL N    N   8.327  34.309   4.640 1.00 . B B . 102 VAL N    1 1 
        1  1843 2 1 53 VAL O    O  10.865  32.685   6.435 1.00 . B B . 102 VAL O    1 1 
        1  1844 2 1 54 ASN C    C  12.325  31.638   4.411 1.00 . B B . 103 ASN C    1 1 
        1  1845 2 1 54 ASN CA   C  12.366  33.137   4.124 1.00 . B B . 103 ASN CA   1 1 
        1  1846 2 1 54 ASN CB   C  13.534  33.782   4.877 1.00 . B B . 103 ASN CB   1 1 
        1  1847 2 1 54 ASN CG   C  13.380  33.688   6.383 1.00 . B B . 103 ASN CG   1 1 
        1  1848 2 1 54 ASN H    H  10.725  34.451   3.871 1.00 . B B . 103 ASN H    1 1 
        1  1849 2 1 54 ASN HA   H  12.516  33.279   3.064 1.00 . B B . 103 ASN HA   1 1 
        1  1850 2 1 54 ASN HB2  H  14.450  33.286   4.597 1.00 . B B . 103 ASN HB2  1 1 
        1  1851 2 1 54 ASN HB3  H  13.597  34.825   4.604 1.00 . B B . 103 ASN HB3  1 1 
        1  1852 2 1 54 ASN HD21 H  12.313  35.365   6.403 1.00 . B B . 103 ASN HD21 1 1 
        1  1853 2 1 54 ASN HD22 H  12.568  34.619   7.939 1.00 . B B . 103 ASN HD22 1 1 
        1  1854 2 1 54 ASN N    N  11.105  33.787   4.483 1.00 . B B . 103 ASN N    1 1 
        1  1855 2 1 54 ASN ND2  N  12.683  34.654   6.968 1.00 . B B . 103 ASN ND2  1 1 
        1  1856 2 1 54 ASN O    O  12.641  31.196   5.516 1.00 . B B . 103 ASN O    1 1 
        1  1857 2 1 54 ASN OD1  O  13.881  32.757   7.011 1.00 . B B . 103 ASN OD1  1 1 
        1  1858 2 1 55 LYS C    C  12.956  28.713   2.754 1.00 . B B . 104 LYS C    1 1 
        1  1859 2 1 55 LYS CA   C  11.850  29.410   3.547 1.00 . B B . 104 LYS CA   1 1 
        1  1860 2 1 55 LYS CB   C  10.482  28.910   3.082 1.00 . B B . 104 LYS CB   1 1 
        1  1861 2 1 55 LYS CD   C   9.254  26.719   2.958 1.00 . B B . 104 LYS CD   1 1 
        1  1862 2 1 55 LYS CE   C   9.614  25.282   3.301 1.00 . B B . 104 LYS CE   1 1 
        1  1863 2 1 55 LYS CG   C   9.976  27.707   3.862 1.00 . B B . 104 LYS CG   1 1 
        1  1864 2 1 55 LYS H    H  11.696  31.270   2.549 1.00 . B B . 104 LYS H    1 1 
        1  1865 2 1 55 LYS HA   H  11.972  29.173   4.594 1.00 . B B . 104 LYS HA   1 1 
        1  1866 2 1 55 LYS HB2  H   9.763  29.710   3.190 1.00 . B B . 104 LYS HB2  1 1 
        1  1867 2 1 55 LYS HB3  H  10.546  28.636   2.039 1.00 . B B . 104 LYS HB3  1 1 
        1  1868 2 1 55 LYS HD2  H   8.189  26.849   3.078 1.00 . B B . 104 LYS HD2  1 1 
        1  1869 2 1 55 LYS HD3  H   9.530  26.915   1.932 1.00 . B B . 104 LYS HD3  1 1 
        1  1870 2 1 55 LYS HE2  H  10.364  24.937   2.605 1.00 . B B . 104 LYS HE2  1 1 
        1  1871 2 1 55 LYS HE3  H  10.016  25.255   4.303 1.00 . B B . 104 LYS HE3  1 1 
        1  1872 2 1 55 LYS HG2  H  10.817  27.210   4.322 1.00 . B B . 104 LYS HG2  1 1 
        1  1873 2 1 55 LYS HG3  H   9.294  28.047   4.626 1.00 . B B . 104 LYS HG3  1 1 
        1  1874 2 1 55 LYS HZ1  H   7.792  24.690   2.469 1.00 . B B . 104 LYS HZ1  1 1 
        1  1875 2 1 55 LYS HZ2  H   8.739  23.405   3.028 1.00 . B B . 104 LYS HZ2  1 1 
        1  1876 2 1 55 LYS HZ3  H   7.916  24.393   4.130 1.00 . B B . 104 LYS HZ3  1 1 
        1  1877 2 1 55 LYS N    N  11.934  30.860   3.406 1.00 . B B . 104 LYS N    1 1 
        1  1878 2 1 55 LYS NZ   N   8.433  24.380   3.226 1.00 . B B . 104 LYS NZ   1 1 
        1  1879 2 1 55 LYS O    O  13.234  27.534   2.969 1.00 . B B . 104 LYS O    1 1 
        1  1880 2 1 56 ASP C    C  16.020  29.223   1.607 1.00 . B B . 105 ASP C    1 1 
        1  1881 2 1 56 ASP CA   C  14.654  28.892   1.017 1.00 . B B . 105 ASP CA   1 1 
        1  1882 2 1 56 ASP CB   C  14.560  29.424  -0.413 1.00 . B B . 105 ASP CB   1 1 
        1  1883 2 1 56 ASP CG   C  14.718  30.931  -0.481 1.00 . B B . 105 ASP CG   1 1 
        1  1884 2 1 56 ASP H    H  13.318  30.382   1.707 1.00 . B B . 105 ASP H    1 1 
        1  1885 2 1 56 ASP HA   H  14.534  27.818   1.001 1.00 . B B . 105 ASP HA   1 1 
        1  1886 2 1 56 ASP HB2  H  15.335  28.973  -1.012 1.00 . B B . 105 ASP HB2  1 1 
        1  1887 2 1 56 ASP HB3  H  13.594  29.164  -0.825 1.00 . B B . 105 ASP HB3  1 1 
        1  1888 2 1 56 ASP N    N  13.582  29.447   1.836 1.00 . B B . 105 ASP N    1 1 
        1  1889 2 1 56 ASP O    O  16.993  29.415   0.876 1.00 . B B . 105 ASP O    1 1 
        1  1890 2 1 56 ASP OD1  O  13.781  31.646  -0.067 1.00 . B B . 105 ASP OD1  1 1 
        1  1891 2 1 56 ASP OD2  O  15.779  31.396  -0.947 1.00 . B B . 105 ASP OD2  1 1 
        1  1892 2 1 57 ALA C    C  17.902  30.943   3.162 1.00 . B B . 106 ALA C    1 1 
        1  1893 2 1 57 ALA CA   C  17.339  29.600   3.620 1.00 . B B . 106 ALA CA   1 1 
        1  1894 2 1 57 ALA CB   C  18.354  28.489   3.391 1.00 . B B . 106 ALA CB   1 1 
        1  1895 2 1 57 ALA H    H  15.282  29.129   3.463 1.00 . B B . 106 ALA H    1 1 
        1  1896 2 1 57 ALA HA   H  17.131  29.652   4.679 1.00 . B B . 106 ALA HA   1 1 
        1  1897 2 1 57 ALA HB1  H  18.570  28.001   4.329 1.00 . B B . 106 ALA HB1  1 1 
        1  1898 2 1 57 ALA HB2  H  19.263  28.907   2.985 1.00 . B B . 106 ALA HB2  1 1 
        1  1899 2 1 57 ALA HB3  H  17.949  27.769   2.696 1.00 . B B . 106 ALA HB3  1 1 
        1  1900 2 1 57 ALA N    N  16.090  29.291   2.934 1.00 . B B . 106 ALA N    1 1 
        1  1901 2 1 57 ALA O    O  18.984  31.327   3.650 1.00 . B B . 106 ALA O    1 1 
        1  1902 2 1 57 ALA OXT  O  17.255  31.597   2.317 1.00 . B B . 106 ALA OXT  1 1 
        2  1903 1 1  1 THR C    C  -4.055 -39.474  -3.977 1.00 . A A .  50 THR C    1 1 
        2  1904 1 1  1 THR CA   C  -3.743 -40.900  -3.532 1.00 . A A .  50 THR CA   1 1 
        2  1905 1 1  1 THR CB   C  -2.820 -40.880  -2.313 1.00 . A A .  50 THR CB   1 1 
        2  1906 1 1  1 THR CG2  C  -3.461 -40.270  -1.086 1.00 . A A .  50 THR CG2  1 1 
        2  1907 1 1  1 THR H1   H  -2.343 -41.059  -5.031 1.00 . A A .  50 THR H1   1 1 
        2  1908 1 1  1 THR H2   H  -2.665 -42.522  -4.192 1.00 . A A .  50 THR H2   1 1 
        2  1909 1 1  1 THR H3   H  -3.802 -41.913  -5.321 1.00 . A A .  50 THR H3   1 1 
        2  1910 1 1  1 THR HA   H  -4.665 -41.398  -3.273 1.00 . A A .  50 THR HA   1 1 
        2  1911 1 1  1 THR HB   H  -1.940 -40.300  -2.549 1.00 . A A .  50 THR HB   1 1 
        2  1912 1 1  1 THR HG1  H  -1.451 -42.249  -2.013 1.00 . A A .  50 THR HG1  1 1 
        2  1913 1 1  1 THR HG21 H  -4.531 -40.410  -1.132 1.00 . A A .  50 THR HG21 1 1 
        2  1914 1 1  1 THR HG22 H  -3.074 -40.752  -0.200 1.00 . A A .  50 THR HG22 1 1 
        2  1915 1 1  1 THR HG23 H  -3.236 -39.214  -1.050 1.00 . A A .  50 THR HG23 1 1 
        2  1916 1 1  1 THR N    N  -3.079 -41.667  -4.617 1.00 . A A .  50 THR N    1 1 
        2  1917 1 1  1 THR O    O  -3.229 -38.816  -4.609 1.00 . A A .  50 THR O    1 1 
        2  1918 1 1  1 THR OG1  O  -2.408 -42.194  -1.975 1.00 . A A .  50 THR OG1  1 1 
        2  1919 1 1  2 ARG C    C  -5.107 -36.630  -3.028 1.00 . A A .  51 ARG C    1 1 
        2  1920 1 1  2 ARG CA   C  -5.672 -37.656  -4.004 1.00 . A A .  51 ARG CA   1 1 
        2  1921 1 1  2 ARG CB   C  -7.199 -37.563  -4.033 1.00 . A A .  51 ARG CB   1 1 
        2  1922 1 1  2 ARG CD   C  -8.682 -35.535  -4.228 1.00 . A A .  51 ARG CD   1 1 
        2  1923 1 1  2 ARG CG   C  -7.725 -36.469  -4.950 1.00 . A A .  51 ARG CG   1 1 
        2  1924 1 1  2 ARG CZ   C -11.054 -34.888  -4.383 1.00 . A A .  51 ARG CZ   1 1 
        2  1925 1 1  2 ARG H    H  -5.867 -39.576  -3.135 1.00 . A A .  51 ARG H    1 1 
        2  1926 1 1  2 ARG HA   H  -5.288 -37.444  -4.992 1.00 . A A .  51 ARG HA   1 1 
        2  1927 1 1  2 ARG HB2  H  -7.599 -38.509  -4.369 1.00 . A A .  51 ARG HB2  1 1 
        2  1928 1 1  2 ARG HB3  H  -7.554 -37.367  -3.032 1.00 . A A .  51 ARG HB3  1 1 
        2  1929 1 1  2 ARG HD2  H  -8.865 -35.922  -3.235 1.00 . A A .  51 ARG HD2  1 1 
        2  1930 1 1  2 ARG HD3  H  -8.223 -34.559  -4.153 1.00 . A A .  51 ARG HD3  1 1 
        2  1931 1 1  2 ARG HE   H  -9.999 -35.729  -5.852 1.00 . A A .  51 ARG HE   1 1 
        2  1932 1 1  2 ARG HG2  H  -6.889 -35.895  -5.322 1.00 . A A .  51 ARG HG2  1 1 
        2  1933 1 1  2 ARG HG3  H  -8.243 -36.929  -5.780 1.00 . A A .  51 ARG HG3  1 1 
        2  1934 1 1  2 ARG HH11 H -10.194 -34.497  -2.595 1.00 . A A .  51 ARG HH11 1 1 
        2  1935 1 1  2 ARG HH12 H -11.862 -34.051  -2.729 1.00 . A A .  51 ARG HH12 1 1 
        2  1936 1 1  2 ARG HH21 H -12.194 -35.144  -6.032 1.00 . A A .  51 ARG HH21 1 1 
        2  1937 1 1  2 ARG HH22 H -12.998 -34.420  -4.681 1.00 . A A .  51 ARG HH22 1 1 
        2  1938 1 1  2 ARG N    N  -5.252 -39.004  -3.640 1.00 . A A .  51 ARG N    1 1 
        2  1939 1 1  2 ARG NE   N  -9.957 -35.409  -4.928 1.00 . A A .  51 ARG NE   1 1 
        2  1940 1 1  2 ARG NH1  N -11.035 -34.442  -3.133 1.00 . A A .  51 ARG NH1  1 1 
        2  1941 1 1  2 ARG NH2  N -12.173 -34.810  -5.090 1.00 . A A .  51 ARG NH2  1 1 
        2  1942 1 1  2 ARG O    O  -5.072 -36.862  -1.819 1.00 . A A .  51 ARG O    1 1 
        2  1943 1 1  3 ALA C    C  -3.739 -33.213  -3.575 1.00 . A A .  52 ALA C    1 1 
        2  1944 1 1  3 ALA CA   C  -4.098 -34.435  -2.731 1.00 . A A .  52 ALA CA   1 1 
        2  1945 1 1  3 ALA CB   C  -2.874 -34.952  -1.985 1.00 . A A .  52 ALA CB   1 1 
        2  1946 1 1  3 ALA H    H  -4.716 -35.368  -4.529 1.00 . A A .  52 ALA H    1 1 
        2  1947 1 1  3 ALA HA   H  -4.842 -34.149  -2.002 1.00 . A A .  52 ALA HA   1 1 
        2  1948 1 1  3 ALA HB1  H  -2.745 -36.003  -2.194 1.00 . A A .  52 ALA HB1  1 1 
        2  1949 1 1  3 ALA HB2  H  -1.997 -34.410  -2.310 1.00 . A A .  52 ALA HB2  1 1 
        2  1950 1 1  3 ALA HB3  H  -3.013 -34.810  -0.925 1.00 . A A .  52 ALA HB3  1 1 
        2  1951 1 1  3 ALA N    N  -4.664 -35.495  -3.558 1.00 . A A .  52 ALA N    1 1 
        2  1952 1 1  3 ALA O    O  -4.206 -33.071  -4.706 1.00 . A A .  52 ALA O    1 1 
        2  1953 1 1  4 HIS C    C  -3.647 -30.181  -3.953 1.00 . A A .  53 HIS C    1 1 
        2  1954 1 1  4 HIS CA   C  -2.477 -31.130  -3.716 1.00 . A A .  53 HIS CA   1 1 
        2  1955 1 1  4 HIS CB   C  -1.817 -31.484  -5.050 1.00 . A A .  53 HIS CB   1 1 
        2  1956 1 1  4 HIS CD2  C  -0.265 -33.534  -5.396 1.00 . A A .  53 HIS CD2  1 1 
        2  1957 1 1  4 HIS CE1  C   1.461 -32.825  -4.243 1.00 . A A .  53 HIS CE1  1 1 
        2  1958 1 1  4 HIS CG   C  -0.577 -32.310  -4.906 1.00 . A A .  53 HIS CG   1 1 
        2  1959 1 1  4 HIS H    H  -2.567 -32.511  -2.115 1.00 . A A .  53 HIS H    1 1 
        2  1960 1 1  4 HIS HA   H  -1.750 -30.631  -3.091 1.00 . A A .  53 HIS HA   1 1 
        2  1961 1 1  4 HIS HB2  H  -2.517 -32.042  -5.655 1.00 . A A .  53 HIS HB2  1 1 
        2  1962 1 1  4 HIS HB3  H  -1.552 -30.573  -5.566 1.00 . A A .  53 HIS HB3  1 1 
        2  1963 1 1  4 HIS HD1  H   0.609 -31.043  -3.712 1.00 . A A .  53 HIS HD1  1 1 
        2  1964 1 1  4 HIS HD2  H  -0.898 -34.161  -6.007 1.00 . A A .  53 HIS HD2  1 1 
        2  1965 1 1  4 HIS HE1  H   2.432 -32.775  -3.773 1.00 . A A .  53 HIS HE1  1 1 
        2  1966 1 1  4 HIS HE2  H   1.528 -34.617  -5.235 1.00 . A A .  53 HIS HE2  1 1 
        2  1967 1 1  4 HIS N    N  -2.904 -32.340  -3.019 1.00 . A A .  53 HIS N    1 1 
        2  1968 1 1  4 HIS ND1  N   0.525 -31.894  -4.189 1.00 . A A .  53 HIS ND1  1 1 
        2  1969 1 1  4 HIS NE2  N   1.006 -33.832  -4.967 1.00 . A A .  53 HIS NE2  1 1 
        2  1970 1 1  4 HIS O    O  -4.799 -30.606  -4.039 1.00 . A A .  53 HIS O    1 1 
        2  1971 1 1  5 LEU C    C  -5.319 -27.784  -3.102 1.00 . A A .  54 LEU C    1 1 
        2  1972 1 1  5 LEU CA   C  -4.347 -27.868  -4.290 1.00 . A A .  54 LEU CA   1 1 
        2  1973 1 1  5 LEU CB   C  -5.090 -28.150  -5.604 1.00 . A A .  54 LEU CB   1 1 
        2  1974 1 1  5 LEU CD1  C  -3.118 -29.097  -6.835 1.00 . A A .  54 LEU CD1  1 1 
        2  1975 1 1  5 LEU CD2  C  -5.093 -28.243  -8.108 1.00 . A A .  54 LEU CD2  1 1 
        2  1976 1 1  5 LEU CG   C  -4.230 -28.062  -6.868 1.00 . A A .  54 LEU CG   1 1 
        2  1977 1 1  5 LEU H    H  -2.399 -28.626  -3.981 1.00 . A A .  54 LEU H    1 1 
        2  1978 1 1  5 LEU HA   H  -3.831 -26.926  -4.380 1.00 . A A .  54 LEU HA   1 1 
        2  1979 1 1  5 LEU HB2  H  -5.514 -29.142  -5.549 1.00 . A A .  54 LEU HB2  1 1 
        2  1980 1 1  5 LEU HB3  H  -5.894 -27.438  -5.699 1.00 . A A .  54 LEU HB3  1 1 
        2  1981 1 1  5 LEU HD11 H  -3.514 -30.040  -6.487 1.00 . A A .  54 LEU HD11 1 1 
        2  1982 1 1  5 LEU HD12 H  -2.711 -29.221  -7.827 1.00 . A A .  54 LEU HD12 1 1 
        2  1983 1 1  5 LEU HD13 H  -2.339 -28.764  -6.164 1.00 . A A .  54 LEU HD13 1 1 
        2  1984 1 1  5 LEU HD21 H  -6.000 -27.668  -8.001 1.00 . A A .  54 LEU HD21 1 1 
        2  1985 1 1  5 LEU HD22 H  -4.550 -27.900  -8.975 1.00 . A A .  54 LEU HD22 1 1 
        2  1986 1 1  5 LEU HD23 H  -5.339 -29.287  -8.226 1.00 . A A .  54 LEU HD23 1 1 
        2  1987 1 1  5 LEU HG   H  -3.774 -27.085  -6.916 1.00 . A A .  54 LEU HG   1 1 
        2  1988 1 1  5 LEU N    N  -3.337 -28.893  -4.058 1.00 . A A .  54 LEU N    1 1 
        2  1989 1 1  5 LEU O    O  -4.883 -27.836  -1.951 1.00 . A A .  54 LEU O    1 1 
        2  1990 1 1  6 THR C    C  -7.161 -26.970  -1.037 1.00 . A A .  55 THR C    1 1 
        2  1991 1 1  6 THR CA   C  -7.668 -27.568  -2.353 1.00 . A A .  55 THR CA   1 1 
        2  1992 1 1  6 THR CB   C  -8.275 -28.951  -2.111 1.00 . A A .  55 THR CB   1 1 
        2  1993 1 1  6 THR CG2  C  -9.321 -28.968  -1.015 1.00 . A A .  55 THR CG2  1 1 
        2  1994 1 1  6 THR H    H  -6.900 -27.620  -4.321 1.00 . A A .  55 THR H    1 1 
        2  1995 1 1  6 THR HA   H  -8.440 -26.926  -2.738 1.00 . A A .  55 THR HA   1 1 
        2  1996 1 1  6 THR HB   H  -7.488 -29.630  -1.828 1.00 . A A .  55 THR HB   1 1 
        2  1997 1 1  6 THR HG1  H  -8.557 -30.331  -3.473 1.00 . A A .  55 THR HG1  1 1 
        2  1998 1 1  6 THR HG21 H  -9.424 -27.978  -0.599 1.00 . A A .  55 THR HG21 1 1 
        2  1999 1 1  6 THR HG22 H -10.269 -29.286  -1.426 1.00 . A A .  55 THR HG22 1 1 
        2  2000 1 1  6 THR HG23 H  -9.019 -29.656  -0.239 1.00 . A A .  55 THR HG23 1 1 
        2  2001 1 1  6 THR N    N  -6.624 -27.655  -3.385 1.00 . A A .  55 THR N    1 1 
        2  2002 1 1  6 THR O    O  -7.304 -25.772  -0.792 1.00 . A A .  55 THR O    1 1 
        2  2003 1 1  6 THR OG1  O  -8.883 -29.445  -3.292 1.00 . A A .  55 THR OG1  1 1 
        2  2004 1 1  7 GLU C    C  -4.883 -26.424   0.926 1.00 . A A .  56 GLU C    1 1 
        2  2005 1 1  7 GLU CA   C  -6.068 -27.370   1.102 1.00 . A A .  56 GLU CA   1 1 
        2  2006 1 1  7 GLU CB   C  -5.654 -28.573   1.951 1.00 . A A .  56 GLU CB   1 1 
        2  2007 1 1  7 GLU CD   C  -6.465 -27.872   4.238 1.00 . A A .  56 GLU CD   1 1 
        2  2008 1 1  7 GLU CG   C  -6.608 -28.863   3.100 1.00 . A A .  56 GLU CG   1 1 
        2  2009 1 1  7 GLU H    H  -6.501 -28.761  -0.429 1.00 . A A .  56 GLU H    1 1 
        2  2010 1 1  7 GLU HA   H  -6.862 -26.840   1.609 1.00 . A A .  56 GLU HA   1 1 
        2  2011 1 1  7 GLU HB2  H  -5.614 -29.448   1.319 1.00 . A A .  56 GLU HB2  1 1 
        2  2012 1 1  7 GLU HB3  H  -4.673 -28.393   2.364 1.00 . A A .  56 GLU HB3  1 1 
        2  2013 1 1  7 GLU HG2  H  -7.621 -28.819   2.730 1.00 . A A .  56 GLU HG2  1 1 
        2  2014 1 1  7 GLU HG3  H  -6.406 -29.854   3.478 1.00 . A A .  56 GLU HG3  1 1 
        2  2015 1 1  7 GLU N    N  -6.581 -27.815  -0.187 1.00 . A A .  56 GLU N    1 1 
        2  2016 1 1  7 GLU O    O  -4.954 -25.251   1.291 1.00 . A A .  56 GLU O    1 1 
        2  2017 1 1  7 GLU OE1  O  -5.351 -27.757   4.790 1.00 . A A .  56 GLU OE1  1 1 
        2  2018 1 1  7 GLU OE2  O  -7.468 -27.208   4.578 1.00 . A A .  56 GLU OE2  1 1 
        2  2019 1 1  8 VAL C    C  -2.908 -24.891  -0.678 1.00 . A A .  57 VAL C    1 1 
        2  2020 1 1  8 VAL CA   C  -2.597 -26.126   0.163 1.00 . A A .  57 VAL CA   1 1 
        2  2021 1 1  8 VAL CB   C  -1.461 -26.927  -0.497 1.00 . A A .  57 VAL CB   1 1 
        2  2022 1 1  8 VAL CG1  C  -0.176 -26.111  -0.498 1.00 . A A .  57 VAL CG1  1 1 
        2  2023 1 1  8 VAL CG2  C  -1.252 -28.255   0.216 1.00 . A A .  57 VAL CG2  1 1 
        2  2024 1 1  8 VAL H    H  -3.788 -27.879   0.100 1.00 . A A .  57 VAL H    1 1 
        2  2025 1 1  8 VAL HA   H  -2.254 -25.801   1.135 1.00 . A A .  57 VAL HA   1 1 
        2  2026 1 1  8 VAL HB   H  -1.735 -27.130  -1.521 1.00 . A A .  57 VAL HB   1 1 
        2  2027 1 1  8 VAL HG11 H  -0.026 -25.680   0.481 1.00 . A A .  57 VAL HG11 1 1 
        2  2028 1 1  8 VAL HG12 H   0.657 -26.752  -0.740 1.00 . A A .  57 VAL HG12 1 1 
        2  2029 1 1  8 VAL HG13 H  -0.249 -25.323  -1.230 1.00 . A A .  57 VAL HG13 1 1 
        2  2030 1 1  8 VAL HG21 H  -2.162 -28.546   0.717 1.00 . A A .  57 VAL HG21 1 1 
        2  2031 1 1  8 VAL HG22 H  -0.982 -29.012  -0.505 1.00 . A A .  57 VAL HG22 1 1 
        2  2032 1 1  8 VAL HG23 H  -0.460 -28.152   0.944 1.00 . A A .  57 VAL HG23 1 1 
        2  2033 1 1  8 VAL N    N  -3.792 -26.938   0.370 1.00 . A A .  57 VAL N    1 1 
        2  2034 1 1  8 VAL O    O  -2.472 -23.780  -0.351 1.00 . A A .  57 VAL O    1 1 
        2  2035 1 1  9 GLU C    C  -4.713 -22.868  -1.759 1.00 . A A .  58 GLU C    1 1 
        2  2036 1 1  9 GLU CA   C  -4.047 -23.946  -2.603 1.00 . A A .  58 GLU CA   1 1 
        2  2037 1 1  9 GLU CB   C  -4.961 -24.401  -3.751 1.00 . A A .  58 GLU CB   1 1 
        2  2038 1 1  9 GLU CD   C  -7.305 -24.632  -4.667 1.00 . A A .  58 GLU CD   1 1 
        2  2039 1 1  9 GLU CG   C  -6.448 -24.236  -3.480 1.00 . A A .  58 GLU CG   1 1 
        2  2040 1 1  9 GLU H    H  -4.009 -25.956  -1.964 1.00 . A A .  58 GLU H    1 1 
        2  2041 1 1  9 GLU HA   H  -3.141 -23.541  -3.016 1.00 . A A .  58 GLU HA   1 1 
        2  2042 1 1  9 GLU HB2  H  -4.718 -23.832  -4.635 1.00 . A A .  58 GLU HB2  1 1 
        2  2043 1 1  9 GLU HB3  H  -4.772 -25.444  -3.948 1.00 . A A .  58 GLU HB3  1 1 
        2  2044 1 1  9 GLU HG2  H  -6.716 -24.855  -2.639 1.00 . A A .  58 GLU HG2  1 1 
        2  2045 1 1  9 GLU HG3  H  -6.643 -23.201  -3.242 1.00 . A A .  58 GLU HG3  1 1 
        2  2046 1 1  9 GLU N    N  -3.679 -25.072  -1.753 1.00 . A A .  58 GLU N    1 1 
        2  2047 1 1  9 GLU O    O  -4.344 -21.697  -1.807 1.00 . A A .  58 GLU O    1 1 
        2  2048 1 1  9 GLU OE1  O  -6.800 -25.357  -5.549 1.00 . A A .  58 GLU OE1  1 1 
        2  2049 1 1  9 GLU OE2  O  -8.482 -24.215  -4.715 1.00 . A A .  58 GLU OE2  1 1 
        2  2050 1 1 10 SER C    C  -5.377 -21.807   0.962 1.00 . A A .  59 SER C    1 1 
        2  2051 1 1 10 SER CA   C  -6.362 -22.366  -0.063 1.00 . A A .  59 SER CA   1 1 
        2  2052 1 1 10 SER CB   C  -7.518 -23.073   0.649 1.00 . A A .  59 SER CB   1 1 
        2  2053 1 1 10 SER H    H  -5.892 -24.231  -0.935 1.00 . A A .  59 SER H    1 1 
        2  2054 1 1 10 SER HA   H  -6.752 -21.553  -0.657 1.00 . A A .  59 SER HA   1 1 
        2  2055 1 1 10 SER HB2  H  -7.299 -24.127   0.727 1.00 . A A .  59 SER HB2  1 1 
        2  2056 1 1 10 SER HB3  H  -7.637 -22.656   1.638 1.00 . A A .  59 SER HB3  1 1 
        2  2057 1 1 10 SER HG   H  -9.464 -22.865   0.555 1.00 . A A .  59 SER HG   1 1 
        2  2058 1 1 10 SER N    N  -5.672 -23.287  -0.953 1.00 . A A .  59 SER N    1 1 
        2  2059 1 1 10 SER O    O  -5.630 -20.784   1.593 1.00 . A A .  59 SER O    1 1 
        2  2060 1 1 10 SER OG   O  -8.732 -22.910  -0.063 1.00 . A A .  59 SER OG   1 1 
        2  2061 1 1 11 ARG C    C  -2.439 -20.912   1.600 1.00 . A A .  60 ARG C    1 1 
        2  2062 1 1 11 ARG CA   C  -3.223 -22.124   2.069 1.00 . A A .  60 ARG CA   1 1 
        2  2063 1 1 11 ARG CB   C  -2.262 -23.293   2.294 1.00 . A A .  60 ARG CB   1 1 
        2  2064 1 1 11 ARG CD   C  -0.197 -23.830   3.623 1.00 . A A .  60 ARG CD   1 1 
        2  2065 1 1 11 ARG CG   C  -1.621 -23.301   3.673 1.00 . A A .  60 ARG CG   1 1 
        2  2066 1 1 11 ARG CZ   C   2.060 -22.952   4.078 1.00 . A A .  60 ARG CZ   1 1 
        2  2067 1 1 11 ARG H    H  -4.131 -23.329   0.601 1.00 . A A .  60 ARG H    1 1 
        2  2068 1 1 11 ARG HA   H  -3.705 -21.876   2.999 1.00 . A A .  60 ARG HA   1 1 
        2  2069 1 1 11 ARG HB2  H  -2.804 -24.216   2.165 1.00 . A A .  60 ARG HB2  1 1 
        2  2070 1 1 11 ARG HB3  H  -1.474 -23.242   1.551 1.00 . A A .  60 ARG HB3  1 1 
        2  2071 1 1 11 ARG HD2  H  -0.054 -24.520   4.440 1.00 . A A .  60 ARG HD2  1 1 
        2  2072 1 1 11 ARG HD3  H  -0.051 -24.348   2.686 1.00 . A A .  60 ARG HD3  1 1 
        2  2073 1 1 11 ARG HE   H   0.489 -21.846   3.537 1.00 . A A .  60 ARG HE   1 1 
        2  2074 1 1 11 ARG HG2  H  -1.606 -22.293   4.059 1.00 . A A .  60 ARG HG2  1 1 
        2  2075 1 1 11 ARG HG3  H  -2.207 -23.931   4.326 1.00 . A A .  60 ARG HG3  1 1 
        2  2076 1 1 11 ARG HH11 H   1.884 -24.954   4.289 1.00 . A A .  60 ARG HH11 1 1 
        2  2077 1 1 11 ARG HH12 H   3.460 -24.310   4.607 1.00 . A A .  60 ARG HH12 1 1 
        2  2078 1 1 11 ARG HH21 H   2.561 -20.997   3.952 1.00 . A A .  60 ARG HH21 1 1 
        2  2079 1 1 11 ARG HH22 H   3.845 -22.064   4.416 1.00 . A A .  60 ARG HH22 1 1 
        2  2080 1 1 11 ARG N    N  -4.257 -22.509   1.124 1.00 . A A .  60 ARG N    1 1 
        2  2081 1 1 11 ARG NE   N   0.789 -22.757   3.731 1.00 . A A .  60 ARG NE   1 1 
        2  2082 1 1 11 ARG NH1  N   2.504 -24.172   4.347 1.00 . A A .  60 ARG NH1  1 1 
        2  2083 1 1 11 ARG NH2  N   2.890 -21.919   4.155 1.00 . A A .  60 ARG NH2  1 1 
        2  2084 1 1 11 ARG O    O  -2.603 -19.814   2.139 1.00 . A A .  60 ARG O    1 1 
        2  2085 1 1 12 LEU C    C  -1.679 -18.914  -0.459 1.00 . A A .  61 LEU C    1 1 
        2  2086 1 1 12 LEU CA   C  -0.775 -19.985   0.127 1.00 . A A .  61 LEU CA   1 1 
        2  2087 1 1 12 LEU CB   C   0.280 -20.462  -0.862 1.00 . A A .  61 LEU CB   1 1 
        2  2088 1 1 12 LEU CD1  C   2.250 -19.920   0.588 1.00 . A A .  61 LEU CD1  1 1 
        2  2089 1 1 12 LEU CD2  C   1.178 -22.170   0.730 1.00 . A A .  61 LEU CD2  1 1 
        2  2090 1 1 12 LEU CG   C   1.539 -21.014  -0.191 1.00 . A A .  61 LEU CG   1 1 
        2  2091 1 1 12 LEU H    H  -1.460 -21.991   0.202 1.00 . A A .  61 LEU H    1 1 
        2  2092 1 1 12 LEU HA   H  -0.272 -19.561   0.985 1.00 . A A .  61 LEU HA   1 1 
        2  2093 1 1 12 LEU HB2  H  -0.151 -21.237  -1.477 1.00 . A A .  61 LEU HB2  1 1 
        2  2094 1 1 12 LEU HB3  H   0.565 -19.634  -1.493 1.00 . A A .  61 LEU HB3  1 1 
        2  2095 1 1 12 LEU HD11 H   2.088 -18.968   0.101 1.00 . A A .  61 LEU HD11 1 1 
        2  2096 1 1 12 LEU HD12 H   1.860 -19.881   1.594 1.00 . A A .  61 LEU HD12 1 1 
        2  2097 1 1 12 LEU HD13 H   3.309 -20.130   0.621 1.00 . A A .  61 LEU HD13 1 1 
        2  2098 1 1 12 LEU HD21 H   0.700 -22.952   0.158 1.00 . A A .  61 LEU HD21 1 1 
        2  2099 1 1 12 LEU HD22 H   2.076 -22.558   1.190 1.00 . A A .  61 LEU HD22 1 1 
        2  2100 1 1 12 LEU HD23 H   0.503 -21.821   1.497 1.00 . A A .  61 LEU HD23 1 1 
        2  2101 1 1 12 LEU HG   H   2.213 -21.383  -0.943 1.00 . A A .  61 LEU HG   1 1 
        2  2102 1 1 12 LEU N    N  -1.570 -21.100   0.608 1.00 . A A .  61 LEU N    1 1 
        2  2103 1 1 12 LEU O    O  -1.348 -17.727  -0.450 1.00 . A A .  61 LEU O    1 1 
        2  2104 1 1 13 GLU C    C  -4.358 -17.569  -0.275 1.00 . A A .  62 GLU C    1 1 
        2  2105 1 1 13 GLU CA   C  -3.830 -18.401  -1.435 1.00 . A A .  62 GLU CA   1 1 
        2  2106 1 1 13 GLU CB   C  -4.971 -19.138  -2.133 1.00 . A A .  62 GLU CB   1 1 
        2  2107 1 1 13 GLU CD   C  -7.423 -18.643  -2.492 1.00 . A A .  62 GLU CD   1 1 
        2  2108 1 1 13 GLU CG   C  -5.996 -18.214  -2.771 1.00 . A A .  62 GLU CG   1 1 
        2  2109 1 1 13 GLU H    H  -3.075 -20.283  -0.851 1.00 . A A .  62 GLU H    1 1 
        2  2110 1 1 13 GLU HA   H  -3.332 -17.750  -2.140 1.00 . A A .  62 GLU HA   1 1 
        2  2111 1 1 13 GLU HB2  H  -4.555 -19.768  -2.904 1.00 . A A .  62 GLU HB2  1 1 
        2  2112 1 1 13 GLU HB3  H  -5.478 -19.760  -1.409 1.00 . A A .  62 GLU HB3  1 1 
        2  2113 1 1 13 GLU HG2  H  -5.854 -17.217  -2.384 1.00 . A A .  62 GLU HG2  1 1 
        2  2114 1 1 13 GLU HG3  H  -5.839 -18.210  -3.840 1.00 . A A .  62 GLU HG3  1 1 
        2  2115 1 1 13 GLU N    N  -2.852 -19.335  -0.912 1.00 . A A .  62 GLU N    1 1 
        2  2116 1 1 13 GLU O    O  -4.563 -16.358  -0.402 1.00 . A A .  62 GLU O    1 1 
        2  2117 1 1 13 GLU OE1  O  -7.863 -19.657  -3.073 1.00 . A A .  62 GLU OE1  1 1 
        2  2118 1 1 13 GLU OE2  O  -8.100 -17.965  -1.690 1.00 . A A .  62 GLU OE2  1 1 
        2  2119 1 1 14 ARG C    C  -3.930 -16.539   2.507 1.00 . A A .  63 ARG C    1 1 
        2  2120 1 1 14 ARG CA   C  -4.995 -17.536   2.073 1.00 . A A .  63 ARG CA   1 1 
        2  2121 1 1 14 ARG CB   C  -5.284 -18.535   3.198 1.00 . A A .  63 ARG CB   1 1 
        2  2122 1 1 14 ARG CD   C  -4.427 -18.061   5.517 1.00 . A A .  63 ARG CD   1 1 
        2  2123 1 1 14 ARG CG   C  -5.579 -17.879   4.540 1.00 . A A .  63 ARG CG   1 1 
        2  2124 1 1 14 ARG CZ   C  -5.594 -19.355   7.260 1.00 . A A .  63 ARG CZ   1 1 
        2  2125 1 1 14 ARG H    H  -4.326 -19.190   0.931 1.00 . A A .  63 ARG H    1 1 
        2  2126 1 1 14 ARG HA   H  -5.901 -17.001   1.826 1.00 . A A .  63 ARG HA   1 1 
        2  2127 1 1 14 ARG HB2  H  -6.140 -19.131   2.923 1.00 . A A .  63 ARG HB2  1 1 
        2  2128 1 1 14 ARG HB3  H  -4.429 -19.182   3.318 1.00 . A A .  63 ARG HB3  1 1 
        2  2129 1 1 14 ARG HD2  H  -3.511 -18.177   4.957 1.00 . A A .  63 ARG HD2  1 1 
        2  2130 1 1 14 ARG HD3  H  -4.359 -17.181   6.140 1.00 . A A .  63 ARG HD3  1 1 
        2  2131 1 1 14 ARG HE   H  -3.972 -19.967   6.273 1.00 . A A .  63 ARG HE   1 1 
        2  2132 1 1 14 ARG HG2  H  -5.742 -16.823   4.386 1.00 . A A .  63 ARG HG2  1 1 
        2  2133 1 1 14 ARG HG3  H  -6.469 -18.325   4.960 1.00 . A A .  63 ARG HG3  1 1 
        2  2134 1 1 14 ARG HH11 H  -6.412 -17.546   6.871 1.00 . A A .  63 ARG HH11 1 1 
        2  2135 1 1 14 ARG HH12 H  -7.216 -18.476   8.090 1.00 . A A .  63 ARG HH12 1 1 
        2  2136 1 1 14 ARG HH21 H  -5.028 -21.193   7.876 1.00 . A A .  63 ARG HH21 1 1 
        2  2137 1 1 14 ARG HH22 H  -6.429 -20.546   8.661 1.00 . A A .  63 ARG HH22 1 1 
        2  2138 1 1 14 ARG N    N  -4.537 -18.225   0.878 1.00 . A A .  63 ARG N    1 1 
        2  2139 1 1 14 ARG NE   N  -4.613 -19.233   6.369 1.00 . A A .  63 ARG NE   1 1 
        2  2140 1 1 14 ARG NH1  N  -6.480 -18.378   7.420 1.00 . A A .  63 ARG NH1  1 1 
        2  2141 1 1 14 ARG NH2  N  -5.692 -20.455   7.993 1.00 . A A .  63 ARG NH2  1 1 
        2  2142 1 1 14 ARG O    O  -4.237 -15.482   3.059 1.00 . A A .  63 ARG O    1 1 
        2  2143 1 1 15 LEU C    C  -1.548 -14.815   1.585 1.00 . A A .  64 LEU C    1 1 
        2  2144 1 1 15 LEU CA   C  -1.557 -15.999   2.541 1.00 . A A .  64 LEU CA   1 1 
        2  2145 1 1 15 LEU CB   C  -0.233 -16.767   2.465 1.00 . A A .  64 LEU CB   1 1 
        2  2146 1 1 15 LEU CD1  C   2.027 -16.346   3.480 1.00 . A A .  64 LEU CD1  1 1 
        2  2147 1 1 15 LEU CD2  C   1.663 -15.951   1.036 1.00 . A A .  64 LEU CD2  1 1 
        2  2148 1 1 15 LEU CG   C   1.031 -15.899   2.421 1.00 . A A .  64 LEU CG   1 1 
        2  2149 1 1 15 LEU H    H  -2.497 -17.717   1.752 1.00 . A A .  64 LEU H    1 1 
        2  2150 1 1 15 LEU HA   H  -1.704 -15.635   3.535 1.00 . A A .  64 LEU HA   1 1 
        2  2151 1 1 15 LEU HB2  H  -0.170 -17.414   3.328 1.00 . A A .  64 LEU HB2  1 1 
        2  2152 1 1 15 LEU HB3  H  -0.251 -17.382   1.578 1.00 . A A .  64 LEU HB3  1 1 
        2  2153 1 1 15 LEU HD11 H   1.874 -17.392   3.700 1.00 . A A .  64 LEU HD11 1 1 
        2  2154 1 1 15 LEU HD12 H   3.033 -16.198   3.115 1.00 . A A .  64 LEU HD12 1 1 
        2  2155 1 1 15 LEU HD13 H   1.882 -15.763   4.378 1.00 . A A .  64 LEU HD13 1 1 
        2  2156 1 1 15 LEU HD21 H   0.930 -15.674   0.294 1.00 . A A .  64 LEU HD21 1 1 
        2  2157 1 1 15 LEU HD22 H   2.495 -15.263   0.994 1.00 . A A .  64 LEU HD22 1 1 
        2  2158 1 1 15 LEU HD23 H   2.016 -16.953   0.838 1.00 . A A .  64 LEU HD23 1 1 
        2  2159 1 1 15 LEU HG   H   0.761 -14.873   2.627 1.00 . A A .  64 LEU HG   1 1 
        2  2160 1 1 15 LEU N    N  -2.673 -16.875   2.217 1.00 . A A .  64 LEU N    1 1 
        2  2161 1 1 15 LEU O    O  -1.104 -13.718   1.924 1.00 . A A .  64 LEU O    1 1 
        2  2162 1 1 16 GLU C    C  -3.262 -13.041  -0.293 1.00 . A A .  65 GLU C    1 1 
        2  2163 1 1 16 GLU CA   C  -2.161 -14.036  -0.638 1.00 . A A .  65 GLU CA   1 1 
        2  2164 1 1 16 GLU CB   C  -2.451 -14.677  -1.997 1.00 . A A .  65 GLU CB   1 1 
        2  2165 1 1 16 GLU CD   C  -3.986 -13.300  -3.457 1.00 . A A .  65 GLU CD   1 1 
        2  2166 1 1 16 GLU CG   C  -2.553 -13.677  -3.137 1.00 . A A .  65 GLU CG   1 1 
        2  2167 1 1 16 GLU H    H  -2.411 -15.956   0.211 1.00 . A A .  65 GLU H    1 1 
        2  2168 1 1 16 GLU HA   H  -1.217 -13.515  -0.685 1.00 . A A .  65 GLU HA   1 1 
        2  2169 1 1 16 GLU HB2  H  -1.661 -15.377  -2.229 1.00 . A A .  65 GLU HB2  1 1 
        2  2170 1 1 16 GLU HB3  H  -3.387 -15.214  -1.935 1.00 . A A .  65 GLU HB3  1 1 
        2  2171 1 1 16 GLU HG2  H  -2.015 -12.782  -2.862 1.00 . A A .  65 GLU HG2  1 1 
        2  2172 1 1 16 GLU HG3  H  -2.105 -14.110  -4.019 1.00 . A A .  65 GLU HG3  1 1 
        2  2173 1 1 16 GLU N    N  -2.067 -15.058   0.394 1.00 . A A .  65 GLU N    1 1 
        2  2174 1 1 16 GLU O    O  -3.168 -11.856  -0.614 1.00 . A A .  65 GLU O    1 1 
        2  2175 1 1 16 GLU OE1  O  -4.621 -12.617  -2.625 1.00 . A A .  65 GLU OE1  1 1 
        2  2176 1 1 16 GLU OE2  O  -4.474 -13.686  -4.540 1.00 . A A .  65 GLU OE2  1 1 
        2  2177 1 1 17 GLN C    C  -5.075 -11.882   2.022 1.00 . A A .  66 GLN C    1 1 
        2  2178 1 1 17 GLN CA   C  -5.423 -12.692   0.773 1.00 . A A .  66 GLN CA   1 1 
        2  2179 1 1 17 GLN CB   C  -6.666 -13.548   1.034 1.00 . A A .  66 GLN CB   1 1 
        2  2180 1 1 17 GLN CD   C  -8.877 -12.397   0.624 1.00 . A A .  66 GLN CD   1 1 
        2  2181 1 1 17 GLN CG   C  -7.796 -13.293   0.051 1.00 . A A .  66 GLN CG   1 1 
        2  2182 1 1 17 GLN H    H  -4.315 -14.485   0.605 1.00 . A A .  66 GLN H    1 1 
        2  2183 1 1 17 GLN HA   H  -5.630 -12.009  -0.037 1.00 . A A .  66 GLN HA   1 1 
        2  2184 1 1 17 GLN HB2  H  -6.389 -14.590   0.968 1.00 . A A .  66 GLN HB2  1 1 
        2  2185 1 1 17 GLN HB3  H  -7.030 -13.344   2.029 1.00 . A A .  66 GLN HB3  1 1 
        2  2186 1 1 17 GLN HE21 H  -7.728 -10.797   0.357 1.00 . A A .  66 GLN HE21 1 1 
        2  2187 1 1 17 GLN HE22 H  -9.282 -10.498   1.049 1.00 . A A .  66 GLN HE22 1 1 
        2  2188 1 1 17 GLN HG2  H  -7.390 -12.821  -0.831 1.00 . A A .  66 GLN HG2  1 1 
        2  2189 1 1 17 GLN HG3  H  -8.240 -14.239  -0.222 1.00 . A A .  66 GLN HG3  1 1 
        2  2190 1 1 17 GLN N    N  -4.304 -13.534   0.373 1.00 . A A .  66 GLN N    1 1 
        2  2191 1 1 17 GLN NE2  N  -8.601 -11.099   0.682 1.00 . A A .  66 GLN NE2  1 1 
        2  2192 1 1 17 GLN O    O  -5.670 -10.836   2.280 1.00 . A A .  66 GLN O    1 1 
        2  2193 1 1 17 GLN OE1  O  -9.948 -12.866   1.010 1.00 . A A .  66 GLN OE1  1 1 
        2  2194 1 1 18 LEU C    C  -2.675 -10.590   3.703 1.00 . A A .  67 LEU C    1 1 
        2  2195 1 1 18 LEU CA   C  -3.679 -11.699   4.010 1.00 . A A .  67 LEU CA   1 1 
        2  2196 1 1 18 LEU CB   C  -3.062 -12.704   4.984 1.00 . A A .  67 LEU CB   1 1 
        2  2197 1 1 18 LEU CD1  C  -4.314 -13.045   7.131 1.00 . A A .  67 LEU CD1  1 1 
        2  2198 1 1 18 LEU CD2  C  -1.849 -12.626   7.179 1.00 . A A .  67 LEU CD2  1 1 
        2  2199 1 1 18 LEU CG   C  -3.157 -12.320   6.463 1.00 . A A .  67 LEU CG   1 1 
        2  2200 1 1 18 LEU H    H  -3.671 -13.213   2.535 1.00 . A A .  67 LEU H    1 1 
        2  2201 1 1 18 LEU HA   H  -4.552 -11.259   4.470 1.00 . A A .  67 LEU HA   1 1 
        2  2202 1 1 18 LEU HB2  H  -3.559 -13.656   4.847 1.00 . A A .  67 LEU HB2  1 1 
        2  2203 1 1 18 LEU HB3  H  -2.020 -12.824   4.731 1.00 . A A .  67 LEU HB3  1 1 
        2  2204 1 1 18 LEU HD11 H  -5.083 -13.250   6.399 1.00 . A A .  67 LEU HD11 1 1 
        2  2205 1 1 18 LEU HD12 H  -3.962 -13.976   7.550 1.00 . A A .  67 LEU HD12 1 1 
        2  2206 1 1 18 LEU HD13 H  -4.722 -12.428   7.918 1.00 . A A .  67 LEU HD13 1 1 
        2  2207 1 1 18 LEU HD21 H  -1.029 -12.547   6.481 1.00 . A A .  67 LEU HD21 1 1 
        2  2208 1 1 18 LEU HD22 H  -1.707 -11.921   7.984 1.00 . A A .  67 LEU HD22 1 1 
        2  2209 1 1 18 LEU HD23 H  -1.885 -13.628   7.580 1.00 . A A .  67 LEU HD23 1 1 
        2  2210 1 1 18 LEU HG   H  -3.341 -11.258   6.539 1.00 . A A .  67 LEU HG   1 1 
        2  2211 1 1 18 LEU N    N  -4.107 -12.374   2.792 1.00 . A A .  67 LEU N    1 1 
        2  2212 1 1 18 LEU O    O  -2.509  -9.658   4.488 1.00 . A A .  67 LEU O    1 1 
        2  2213 1 1 19 PHE C    C   0.158  -9.677   3.124 1.00 . A A .  68 PHE C    1 1 
        2  2214 1 1 19 PHE CA   C  -1.016  -9.709   2.150 1.00 . A A .  68 PHE CA   1 1 
        2  2215 1 1 19 PHE CB   C  -1.658  -8.322   2.058 1.00 . A A .  68 PHE CB   1 1 
        2  2216 1 1 19 PHE CD1  C  -4.046  -8.719   1.398 1.00 . A A .  68 PHE CD1  1 1 
        2  2217 1 1 19 PHE CD2  C  -2.584  -7.706  -0.190 1.00 . A A .  68 PHE CD2  1 1 
        2  2218 1 1 19 PHE CE1  C  -5.086  -8.653   0.489 1.00 . A A .  68 PHE CE1  1 1 
        2  2219 1 1 19 PHE CE2  C  -3.620  -7.636  -1.104 1.00 . A A .  68 PHE CE2  1 1 
        2  2220 1 1 19 PHE CG   C  -2.786  -8.246   1.069 1.00 . A A .  68 PHE CG   1 1 
        2  2221 1 1 19 PHE CZ   C  -4.871  -8.110  -0.764 1.00 . A A .  68 PHE CZ   1 1 
        2  2222 1 1 19 PHE H    H  -2.178 -11.468   1.974 1.00 . A A .  68 PHE H    1 1 
        2  2223 1 1 19 PHE HA   H  -0.650  -9.989   1.173 1.00 . A A .  68 PHE HA   1 1 
        2  2224 1 1 19 PHE HB2  H  -2.049  -8.048   3.027 1.00 . A A .  68 PHE HB2  1 1 
        2  2225 1 1 19 PHE HB3  H  -0.908  -7.604   1.764 1.00 . A A .  68 PHE HB3  1 1 
        2  2226 1 1 19 PHE HD1  H  -4.215  -9.142   2.377 1.00 . A A .  68 PHE HD1  1 1 
        2  2227 1 1 19 PHE HD2  H  -1.606  -7.334  -0.457 1.00 . A A .  68 PHE HD2  1 1 
        2  2228 1 1 19 PHE HE1  H  -6.064  -9.025   0.757 1.00 . A A .  68 PHE HE1  1 1 
        2  2229 1 1 19 PHE HE2  H  -3.449  -7.211  -2.082 1.00 . A A .  68 PHE HE2  1 1 
        2  2230 1 1 19 PHE HZ   H  -5.682  -8.057  -1.475 1.00 . A A .  68 PHE HZ   1 1 
        2  2231 1 1 19 PHE N    N  -2.005 -10.701   2.557 1.00 . A A .  68 PHE N    1 1 
        2  2232 1 1 19 PHE O    O   0.149 -10.367   4.143 1.00 . A A .  68 PHE O    1 1 
        2  2233 1 1 20 LEU C    C   2.667  -7.288   3.940 1.00 . A A .  69 LEU C    1 1 
        2  2234 1 1 20 LEU CA   C   2.346  -8.752   3.653 1.00 . A A .  69 LEU CA   1 1 
        2  2235 1 1 20 LEU CB   C   3.548  -9.429   2.991 1.00 . A A .  69 LEU CB   1 1 
        2  2236 1 1 20 LEU CD1  C   4.451 -11.306   4.386 1.00 . A A .  69 LEU CD1  1 1 
        2  2237 1 1 20 LEU CD2  C   6.022  -9.688   3.307 1.00 . A A .  69 LEU CD2  1 1 
        2  2238 1 1 20 LEU CG   C   4.656  -9.863   3.952 1.00 . A A .  69 LEU CG   1 1 
        2  2239 1 1 20 LEU H    H   1.114  -8.345   1.979 1.00 . A A .  69 LEU H    1 1 
        2  2240 1 1 20 LEU HA   H   2.133  -9.249   4.587 1.00 . A A .  69 LEU HA   1 1 
        2  2241 1 1 20 LEU HB2  H   3.195 -10.303   2.463 1.00 . A A .  69 LEU HB2  1 1 
        2  2242 1 1 20 LEU HB3  H   3.973  -8.744   2.275 1.00 . A A .  69 LEU HB3  1 1 
        2  2243 1 1 20 LEU HD11 H   3.411 -11.573   4.269 1.00 . A A .  69 LEU HD11 1 1 
        2  2244 1 1 20 LEU HD12 H   5.060 -11.955   3.773 1.00 . A A .  69 LEU HD12 1 1 
        2  2245 1 1 20 LEU HD13 H   4.737 -11.416   5.421 1.00 . A A .  69 LEU HD13 1 1 
        2  2246 1 1 20 LEU HD21 H   5.966  -8.920   2.549 1.00 . A A .  69 LEU HD21 1 1 
        2  2247 1 1 20 LEU HD22 H   6.742  -9.400   4.058 1.00 . A A .  69 LEU HD22 1 1 
        2  2248 1 1 20 LEU HD23 H   6.328 -10.620   2.852 1.00 . A A .  69 LEU HD23 1 1 
        2  2249 1 1 20 LEU HG   H   4.621  -9.242   4.836 1.00 . A A .  69 LEU HG   1 1 
        2  2250 1 1 20 LEU N    N   1.166  -8.871   2.804 1.00 . A A .  69 LEU N    1 1 
        2  2251 1 1 20 LEU O    O   2.562  -6.831   5.078 1.00 . A A .  69 LEU O    1 1 
        2  2252 1 1 21 LEU C    C   2.575  -4.289   2.086 1.00 . A A .  70 LEU C    1 1 
        2  2253 1 1 21 LEU CA   C   3.398  -5.147   3.044 1.00 . A A .  70 LEU CA   1 1 
        2  2254 1 1 21 LEU CB   C   4.893  -4.931   2.793 1.00 . A A .  70 LEU CB   1 1 
        2  2255 1 1 21 LEU CD1  C   7.236  -5.590   3.390 1.00 . A A .  70 LEU CD1  1 1 
        2  2256 1 1 21 LEU CD2  C   5.778  -4.480   5.093 1.00 . A A .  70 LEU CD2  1 1 
        2  2257 1 1 21 LEU CG   C   5.813  -5.431   3.906 1.00 . A A .  70 LEU CG   1 1 
        2  2258 1 1 21 LEU H    H   3.126  -6.975   2.020 1.00 . A A .  70 LEU H    1 1 
        2  2259 1 1 21 LEU HA   H   3.168  -4.853   4.056 1.00 . A A .  70 LEU HA   1 1 
        2  2260 1 1 21 LEU HB2  H   5.159  -5.438   1.877 1.00 . A A .  70 LEU HB2  1 1 
        2  2261 1 1 21 LEU HB3  H   5.065  -3.873   2.661 1.00 . A A .  70 LEU HB3  1 1 
        2  2262 1 1 21 LEU HD11 H   7.552  -4.671   2.919 1.00 . A A .  70 LEU HD11 1 1 
        2  2263 1 1 21 LEU HD12 H   7.894  -5.816   4.217 1.00 . A A .  70 LEU HD12 1 1 
        2  2264 1 1 21 LEU HD13 H   7.270  -6.395   2.672 1.00 . A A .  70 LEU HD13 1 1 
        2  2265 1 1 21 LEU HD21 H   4.773  -4.106   5.223 1.00 . A A .  70 LEU HD21 1 1 
        2  2266 1 1 21 LEU HD22 H   6.084  -5.006   5.984 1.00 . A A .  70 LEU HD22 1 1 
        2  2267 1 1 21 LEU HD23 H   6.449  -3.654   4.913 1.00 . A A .  70 LEU HD23 1 1 
        2  2268 1 1 21 LEU HG   H   5.471  -6.399   4.240 1.00 . A A .  70 LEU HG   1 1 
        2  2269 1 1 21 LEU N    N   3.061  -6.558   2.901 1.00 . A A .  70 LEU N    1 1 
        2  2270 1 1 21 LEU O    O   3.110  -3.421   1.396 1.00 . A A .  70 LEU O    1 1 
        2  2271 1 1 22 ILE C    C  -0.811  -3.232   1.963 1.00 . A A .  71 ILE C    1 1 
        2  2272 1 1 22 ILE CA   C   0.372  -3.789   1.180 1.00 . A A .  71 ILE CA   1 1 
        2  2273 1 1 22 ILE CB   C  -0.156  -4.668   0.029 1.00 . A A .  71 ILE CB   1 1 
        2  2274 1 1 22 ILE CD1  C   0.824  -6.863  -0.808 1.00 . A A .  71 ILE CD1  1 1 
        2  2275 1 1 22 ILE CG1  C   1.005  -5.366  -0.687 1.00 . A A .  71 ILE CG1  1 1 
        2  2276 1 1 22 ILE CG2  C  -0.963  -3.829  -0.952 1.00 . A A .  71 ILE CG2  1 1 
        2  2277 1 1 22 ILE H    H   0.902  -5.242   2.626 1.00 . A A .  71 ILE H    1 1 
        2  2278 1 1 22 ILE HA   H   0.929  -2.969   0.752 1.00 . A A .  71 ILE HA   1 1 
        2  2279 1 1 22 ILE HB   H  -0.811  -5.415   0.448 1.00 . A A .  71 ILE HB   1 1 
        2  2280 1 1 22 ILE HD11 H   0.515  -7.266   0.145 1.00 . A A .  71 ILE HD11 1 1 
        2  2281 1 1 22 ILE HD12 H   0.072  -7.078  -1.552 1.00 . A A .  71 ILE HD12 1 1 
        2  2282 1 1 22 ILE HD13 H   1.760  -7.315  -1.103 1.00 . A A .  71 ILE HD13 1 1 
        2  2283 1 1 22 ILE HG12 H   1.100  -4.964  -1.684 1.00 . A A .  71 ILE HG12 1 1 
        2  2284 1 1 22 ILE HG13 H   1.919  -5.184  -0.141 1.00 . A A .  71 ILE HG13 1 1 
        2  2285 1 1 22 ILE HG21 H  -0.360  -3.004  -1.302 1.00 . A A .  71 ILE HG21 1 1 
        2  2286 1 1 22 ILE HG22 H  -1.259  -4.441  -1.791 1.00 . A A .  71 ILE HG22 1 1 
        2  2287 1 1 22 ILE HG23 H  -1.844  -3.445  -0.457 1.00 . A A .  71 ILE HG23 1 1 
        2  2288 1 1 22 ILE N    N   1.271  -4.538   2.050 1.00 . A A .  71 ILE N    1 1 
        2  2289 1 1 22 ILE O    O  -1.039  -2.022   1.985 1.00 . A A .  71 ILE O    1 1 
        2  2290 1 1 23 PHE C    C  -2.496  -3.996   4.877 1.00 . A A .  72 PHE C    1 1 
        2  2291 1 1 23 PHE CA   C  -2.722  -3.720   3.391 1.00 . A A .  72 PHE CA   1 1 
        2  2292 1 1 23 PHE CB   C  -3.971  -4.461   2.910 1.00 . A A .  72 PHE CB   1 1 
        2  2293 1 1 23 PHE CD1  C  -5.368  -2.522   2.146 1.00 . A A .  72 PHE CD1  1 1 
        2  2294 1 1 23 PHE CD2  C  -4.831  -4.222   0.564 1.00 . A A .  72 PHE CD2  1 1 
        2  2295 1 1 23 PHE CE1  C  -6.076  -1.837   1.176 1.00 . A A .  72 PHE CE1  1 1 
        2  2296 1 1 23 PHE CE2  C  -5.538  -3.544  -0.412 1.00 . A A .  72 PHE CE2  1 1 
        2  2297 1 1 23 PHE CG   C  -4.739  -3.720   1.851 1.00 . A A .  72 PHE CG   1 1 
        2  2298 1 1 23 PHE CZ   C  -6.160  -2.350  -0.105 1.00 . A A .  72 PHE CZ   1 1 
        2  2299 1 1 23 PHE H    H  -1.329  -5.072   2.549 1.00 . A A .  72 PHE H    1 1 
        2  2300 1 1 23 PHE HA   H  -2.869  -2.660   3.248 1.00 . A A .  72 PHE HA   1 1 
        2  2301 1 1 23 PHE HB2  H  -3.678  -5.416   2.498 1.00 . A A .  72 PHE HB2  1 1 
        2  2302 1 1 23 PHE HB3  H  -4.631  -4.623   3.748 1.00 . A A .  72 PHE HB3  1 1 
        2  2303 1 1 23 PHE HD1  H  -5.302  -2.121   3.147 1.00 . A A .  72 PHE HD1  1 1 
        2  2304 1 1 23 PHE HD2  H  -4.345  -5.156   0.323 1.00 . A A .  72 PHE HD2  1 1 
        2  2305 1 1 23 PHE HE1  H  -6.562  -0.904   1.418 1.00 . A A .  72 PHE HE1  1 1 
        2  2306 1 1 23 PHE HE2  H  -5.601  -3.946  -1.411 1.00 . A A .  72 PHE HE2  1 1 
        2  2307 1 1 23 PHE HZ   H  -6.712  -1.816  -0.864 1.00 . A A .  72 PHE HZ   1 1 
        2  2308 1 1 23 PHE N    N  -1.561  -4.122   2.605 1.00 . A A .  72 PHE N    1 1 
        2  2309 1 1 23 PHE O    O  -2.611  -5.138   5.324 1.00 . A A .  72 PHE O    1 1 
        2  2310 1 1 24 PRO C    C  -3.183  -3.515   7.865 1.00 . A A .  73 PRO C    1 1 
        2  2311 1 1 24 PRO CA   C  -1.925  -3.107   7.105 1.00 . A A .  73 PRO CA   1 1 
        2  2312 1 1 24 PRO CB   C  -1.461  -1.716   7.544 1.00 . A A .  73 PRO CB   1 1 
        2  2313 1 1 24 PRO CD   C  -2.005  -1.559   5.223 1.00 . A A .  73 PRO CD   1 1 
        2  2314 1 1 24 PRO CG   C  -1.994  -0.786   6.511 1.00 . A A .  73 PRO CG   1 1 
        2  2315 1 1 24 PRO HA   H  -1.143  -3.828   7.297 1.00 . A A .  73 PRO HA   1 1 
        2  2316 1 1 24 PRO HB2  H  -1.861  -1.493   8.522 1.00 . A A .  73 PRO HB2  1 1 
        2  2317 1 1 24 PRO HB3  H  -0.381  -1.688   7.578 1.00 . A A .  73 PRO HB3  1 1 
        2  2318 1 1 24 PRO HD2  H  -2.836  -1.251   4.605 1.00 . A A .  73 PRO HD2  1 1 
        2  2319 1 1 24 PRO HD3  H  -1.071  -1.428   4.696 1.00 . A A .  73 PRO HD3  1 1 
        2  2320 1 1 24 PRO HG2  H  -2.998  -0.482   6.773 1.00 . A A .  73 PRO HG2  1 1 
        2  2321 1 1 24 PRO HG3  H  -1.351   0.076   6.425 1.00 . A A .  73 PRO HG3  1 1 
        2  2322 1 1 24 PRO N    N  -2.167  -2.956   5.666 1.00 . A A .  73 PRO N    1 1 
        2  2323 1 1 24 PRO O    O  -3.171  -4.478   8.631 1.00 . A A .  73 PRO O    1 1 
        2  2324 1 1 25 ARG C    C  -6.620  -2.106   7.845 1.00 . A A .  74 ARG C    1 1 
        2  2325 1 1 25 ARG CA   C  -5.531  -3.064   8.315 1.00 . A A .  74 ARG CA   1 1 
        2  2326 1 1 25 ARG CB   C  -5.368  -2.968   9.833 1.00 . A A .  74 ARG CB   1 1 
        2  2327 1 1 25 ARG CD   C  -4.044  -1.931  11.705 1.00 . A A .  74 ARG CD   1 1 
        2  2328 1 1 25 ARG CG   C  -4.565  -1.759  10.287 1.00 . A A .  74 ARG CG   1 1 
        2  2329 1 1 25 ARG CZ   C  -5.232  -3.743  12.891 1.00 . A A .  74 ARG CZ   1 1 
        2  2330 1 1 25 ARG H    H  -4.213  -2.021   7.027 1.00 . A A .  74 ARG H    1 1 
        2  2331 1 1 25 ARG HA   H  -5.819  -4.071   8.056 1.00 . A A .  74 ARG HA   1 1 
        2  2332 1 1 25 ARG HB2  H  -6.346  -2.915  10.287 1.00 . A A .  74 ARG HB2  1 1 
        2  2333 1 1 25 ARG HB3  H  -4.867  -3.858  10.185 1.00 . A A .  74 ARG HB3  1 1 
        2  2334 1 1 25 ARG HD2  H  -3.209  -2.613  11.690 1.00 . A A .  74 ARG HD2  1 1 
        2  2335 1 1 25 ARG HD3  H  -3.713  -0.969  12.070 1.00 . A A .  74 ARG HD3  1 1 
        2  2336 1 1 25 ARG HE   H  -5.670  -1.800  13.031 1.00 . A A .  74 ARG HE   1 1 
        2  2337 1 1 25 ARG HG2  H  -3.725  -1.629   9.620 1.00 . A A .  74 ARG HG2  1 1 
        2  2338 1 1 25 ARG HG3  H  -5.198  -0.885  10.248 1.00 . A A .  74 ARG HG3  1 1 
        2  2339 1 1 25 ARG HH11 H  -3.723  -4.387  11.706 1.00 . A A .  74 ARG HH11 1 1 
        2  2340 1 1 25 ARG HH12 H  -4.575  -5.626  12.561 1.00 . A A .  74 ARG HH12 1 1 
        2  2341 1 1 25 ARG HH21 H  -6.784  -3.435  14.149 1.00 . A A .  74 ARG HH21 1 1 
        2  2342 1 1 25 ARG HH22 H  -6.310  -5.089  13.944 1.00 . A A .  74 ARG HH22 1 1 
        2  2343 1 1 25 ARG N    N  -4.266  -2.777   7.649 1.00 . A A .  74 ARG N    1 1 
        2  2344 1 1 25 ARG NE   N  -5.069  -2.451  12.609 1.00 . A A .  74 ARG NE   1 1 
        2  2345 1 1 25 ARG NH1  N  -4.444  -4.659  12.340 1.00 . A A .  74 ARG NH1  1 1 
        2  2346 1 1 25 ARG NH2  N  -6.186  -4.121  13.730 1.00 . A A .  74 ARG NH2  1 1 
        2  2347 1 1 25 ARG O    O  -7.692  -2.531   7.415 1.00 . A A .  74 ARG O    1 1 
        2  2348 1 1 26 GLU C    C  -6.688   1.605   7.618 1.00 . A A .  75 GLU C    1 1 
        2  2349 1 1 26 GLU CA   C  -7.294   0.209   7.511 1.00 . A A .  75 GLU CA   1 1 
        2  2350 1 1 26 GLU CB   C  -8.564   0.126   8.362 1.00 . A A .  75 GLU CB   1 1 
        2  2351 1 1 26 GLU CD   C  -9.031   1.587  10.371 1.00 . A A .  75 GLU CD   1 1 
        2  2352 1 1 26 GLU CG   C  -8.319   0.356   9.845 1.00 . A A .  75 GLU CG   1 1 
        2  2353 1 1 26 GLU H    H  -5.466  -0.531   8.279 1.00 . A A .  75 GLU H    1 1 
        2  2354 1 1 26 GLU HA   H  -7.551   0.019   6.480 1.00 . A A .  75 GLU HA   1 1 
        2  2355 1 1 26 GLU HB2  H  -9.265   0.871   8.014 1.00 . A A .  75 GLU HB2  1 1 
        2  2356 1 1 26 GLU HB3  H  -9.002  -0.853   8.239 1.00 . A A .  75 GLU HB3  1 1 
        2  2357 1 1 26 GLU HG2  H  -8.671  -0.505  10.393 1.00 . A A .  75 GLU HG2  1 1 
        2  2358 1 1 26 GLU HG3  H  -7.257   0.475  10.007 1.00 . A A .  75 GLU HG3  1 1 
        2  2359 1 1 26 GLU N    N  -6.338  -0.809   7.929 1.00 . A A .  75 GLU N    1 1 
        2  2360 1 1 26 GLU O    O  -6.320   2.050   8.704 1.00 . A A .  75 GLU O    1 1 
        2  2361 1 1 26 GLU OE1  O -10.263   1.521  10.570 1.00 . A A .  75 GLU OE1  1 1 
        2  2362 1 1 26 GLU OE2  O  -8.357   2.616  10.586 1.00 . A A .  75 GLU OE2  1 1 
        2  2363 1 1 27 ASP C    C  -6.475   4.381   5.194 1.00 . A A .  76 ASP C    1 1 
        2  2364 1 1 27 ASP CA   C  -6.024   3.634   6.447 1.00 . A A .  76 ASP CA   1 1 
        2  2365 1 1 27 ASP CB   C  -4.496   3.573   6.496 1.00 . A A .  76 ASP CB   1 1 
        2  2366 1 1 27 ASP CG   C  -3.975   3.186   7.866 1.00 . A A .  76 ASP CG   1 1 
        2  2367 1 1 27 ASP H    H  -6.898   1.879   5.647 1.00 . A A .  76 ASP H    1 1 
        2  2368 1 1 27 ASP HA   H  -6.382   4.166   7.316 1.00 . A A .  76 ASP HA   1 1 
        2  2369 1 1 27 ASP HB2  H  -4.148   2.843   5.780 1.00 . A A .  76 ASP HB2  1 1 
        2  2370 1 1 27 ASP HB3  H  -4.094   4.543   6.239 1.00 . A A .  76 ASP HB3  1 1 
        2  2371 1 1 27 ASP N    N  -6.587   2.289   6.481 1.00 . A A .  76 ASP N    1 1 
        2  2372 1 1 27 ASP O    O  -7.173   5.390   5.278 1.00 . A A .  76 ASP O    1 1 
        2  2373 1 1 27 ASP OD1  O  -4.269   3.913   8.839 1.00 . A A .  76 ASP OD1  1 1 
        2  2374 1 1 27 ASP OD2  O  -3.277   2.157   7.966 1.00 . A A .  76 ASP OD2  1 1 
        2  2375 1 1 28 LEU C    C  -5.632   5.769   2.502 1.00 . A A .  77 LEU C    1 1 
        2  2376 1 1 28 LEU CA   C  -6.428   4.487   2.753 1.00 . A A .  77 LEU CA   1 1 
        2  2377 1 1 28 LEU CB   C  -7.929   4.790   2.705 1.00 . A A .  77 LEU CB   1 1 
        2  2378 1 1 28 LEU CD1  C  -9.938   4.286   4.121 1.00 . A A .  77 LEU CD1  1 1 
        2  2379 1 1 28 LEU CD2  C  -9.418   2.853   2.137 1.00 . A A .  77 LEU CD2  1 1 
        2  2380 1 1 28 LEU CG   C  -8.831   3.688   3.267 1.00 . A A .  77 LEU CG   1 1 
        2  2381 1 1 28 LEU H    H  -5.513   3.066   4.032 1.00 . A A .  77 LEU H    1 1 
        2  2382 1 1 28 LEU HA   H  -6.191   3.778   1.974 1.00 . A A .  77 LEU HA   1 1 
        2  2383 1 1 28 LEU HB2  H  -8.108   5.696   3.265 1.00 . A A .  77 LEU HB2  1 1 
        2  2384 1 1 28 LEU HB3  H  -8.206   4.962   1.676 1.00 . A A .  77 LEU HB3  1 1 
        2  2385 1 1 28 LEU HD11 H -10.310   5.185   3.651 1.00 . A A .  77 LEU HD11 1 1 
        2  2386 1 1 28 LEU HD12 H -10.743   3.571   4.218 1.00 . A A .  77 LEU HD12 1 1 
        2  2387 1 1 28 LEU HD13 H  -9.549   4.525   5.100 1.00 . A A .  77 LEU HD13 1 1 
        2  2388 1 1 28 LEU HD21 H  -9.658   3.495   1.302 1.00 . A A .  77 LEU HD21 1 1 
        2  2389 1 1 28 LEU HD22 H  -8.697   2.112   1.826 1.00 . A A .  77 LEU HD22 1 1 
        2  2390 1 1 28 LEU HD23 H -10.315   2.361   2.483 1.00 . A A .  77 LEU HD23 1 1 
        2  2391 1 1 28 LEU HG   H  -8.241   3.035   3.894 1.00 . A A .  77 LEU HG   1 1 
        2  2392 1 1 28 LEU N    N  -6.068   3.875   4.032 1.00 . A A .  77 LEU N    1 1 
        2  2393 1 1 28 LEU O    O  -5.878   6.475   1.525 1.00 . A A .  77 LEU O    1 1 
        2  2394 1 1 29 ASP C    C  -2.375   6.947   3.389 1.00 . A A .  78 ASP C    1 1 
        2  2395 1 1 29 ASP CA   C  -3.862   7.268   3.244 1.00 . A A .  78 ASP CA   1 1 
        2  2396 1 1 29 ASP CB   C  -4.272   8.312   4.284 1.00 . A A .  78 ASP CB   1 1 
        2  2397 1 1 29 ASP CG   C  -4.142   9.729   3.762 1.00 . A A .  78 ASP CG   1 1 
        2  2398 1 1 29 ASP H    H  -4.529   5.473   4.146 1.00 . A A .  78 ASP H    1 1 
        2  2399 1 1 29 ASP HA   H  -4.034   7.671   2.258 1.00 . A A .  78 ASP HA   1 1 
        2  2400 1 1 29 ASP HB2  H  -5.301   8.146   4.566 1.00 . A A .  78 ASP HB2  1 1 
        2  2401 1 1 29 ASP HB3  H  -3.644   8.209   5.156 1.00 . A A .  78 ASP HB3  1 1 
        2  2402 1 1 29 ASP N    N  -4.681   6.068   3.385 1.00 . A A .  78 ASP N    1 1 
        2  2403 1 1 29 ASP O    O  -1.533   7.570   2.744 1.00 . A A .  78 ASP O    1 1 
        2  2404 1 1 29 ASP OD1  O  -3.033  10.298   3.858 1.00 . A A .  78 ASP OD1  1 1 
        2  2405 1 1 29 ASP OD2  O  -5.148  10.270   3.256 1.00 . A A .  78 ASP OD2  1 1 
        2  2406 1 1 30 MET C    C   0.008   5.162   3.168 1.00 . A A .  79 MET C    1 1 
        2  2407 1 1 30 MET CA   C  -0.673   5.578   4.470 1.00 . A A .  79 MET CA   1 1 
        2  2408 1 1 30 MET CB   C  -0.611   4.430   5.479 1.00 . A A .  79 MET CB   1 1 
        2  2409 1 1 30 MET CE   C   2.295   5.066   6.879 1.00 . A A .  79 MET CE   1 1 
        2  2410 1 1 30 MET CG   C  -0.470   4.892   6.921 1.00 . A A .  79 MET CG   1 1 
        2  2411 1 1 30 MET H    H  -2.772   5.517   4.730 1.00 . A A .  79 MET H    1 1 
        2  2412 1 1 30 MET HA   H  -0.148   6.429   4.879 1.00 . A A .  79 MET HA   1 1 
        2  2413 1 1 30 MET HB2  H  -1.518   3.847   5.398 1.00 . A A .  79 MET HB2  1 1 
        2  2414 1 1 30 MET HB3  H   0.233   3.799   5.239 1.00 . A A .  79 MET HB3  1 1 
        2  2415 1 1 30 MET HE1  H   1.870   5.834   6.250 1.00 . A A .  79 MET HE1  1 1 
        2  2416 1 1 30 MET HE2  H   2.961   5.518   7.598 1.00 . A A .  79 MET HE2  1 1 
        2  2417 1 1 30 MET HE3  H   2.848   4.366   6.268 1.00 . A A .  79 MET HE3  1 1 
        2  2418 1 1 30 MET HG2  H  -0.393   5.970   6.932 1.00 . A A .  79 MET HG2  1 1 
        2  2419 1 1 30 MET HG3  H  -1.351   4.591   7.469 1.00 . A A .  79 MET HG3  1 1 
        2  2420 1 1 30 MET N    N  -2.058   5.976   4.241 1.00 . A A .  79 MET N    1 1 
        2  2421 1 1 30 MET O    O   1.223   5.287   3.027 1.00 . A A .  79 MET O    1 1 
        2  2422 1 1 30 MET SD   S   0.983   4.202   7.738 1.00 . A A .  79 MET SD   1 1 
        2  2423 1 1 31 ILE C    C   0.313   5.419   0.150 1.00 . A A .  80 ILE C    1 1 
        2  2424 1 1 31 ILE CA   C  -0.251   4.237   0.933 1.00 . A A .  80 ILE CA   1 1 
        2  2425 1 1 31 ILE CB   C  -1.330   3.537   0.083 1.00 . A A .  80 ILE CB   1 1 
        2  2426 1 1 31 ILE CD1  C  -1.077   1.409   1.456 1.00 . A A .  80 ILE CD1  1 1 
        2  2427 1 1 31 ILE CG1  C  -2.026   2.446   0.899 1.00 . A A .  80 ILE CG1  1 1 
        2  2428 1 1 31 ILE CG2  C  -0.714   2.951  -1.180 1.00 . A A .  80 ILE CG2  1 1 
        2  2429 1 1 31 ILE H    H  -1.746   4.593   2.391 1.00 . A A .  80 ILE H    1 1 
        2  2430 1 1 31 ILE HA   H   0.544   3.530   1.121 1.00 . A A .  80 ILE HA   1 1 
        2  2431 1 1 31 ILE HB   H  -2.059   4.277  -0.213 1.00 . A A .  80 ILE HB   1 1 
        2  2432 1 1 31 ILE HD11 H  -0.281   1.901   1.995 1.00 . A A .  80 ILE HD11 1 1 
        2  2433 1 1 31 ILE HD12 H  -1.611   0.752   2.125 1.00 . A A .  80 ILE HD12 1 1 
        2  2434 1 1 31 ILE HD13 H  -0.657   0.832   0.645 1.00 . A A .  80 ILE HD13 1 1 
        2  2435 1 1 31 ILE HG12 H  -2.544   2.901   1.729 1.00 . A A .  80 ILE HG12 1 1 
        2  2436 1 1 31 ILE HG13 H  -2.741   1.938   0.269 1.00 . A A .  80 ILE HG13 1 1 
        2  2437 1 1 31 ILE HG21 H   0.202   2.439  -0.927 1.00 . A A .  80 ILE HG21 1 1 
        2  2438 1 1 31 ILE HG22 H  -1.406   2.254  -1.628 1.00 . A A .  80 ILE HG22 1 1 
        2  2439 1 1 31 ILE HG23 H  -0.502   3.747  -1.878 1.00 . A A .  80 ILE HG23 1 1 
        2  2440 1 1 31 ILE N    N  -0.784   4.669   2.220 1.00 . A A .  80 ILE N    1 1 
        2  2441 1 1 31 ILE O    O   1.515   5.491  -0.104 1.00 . A A .  80 ILE O    1 1 
        2  2442 1 1 32 LEU C    C   0.810   8.385  -0.167 1.00 . A A .  81 LEU C    1 1 
        2  2443 1 1 32 LEU CA   C  -0.155   7.523  -0.980 1.00 . A A .  81 LEU CA   1 1 
        2  2444 1 1 32 LEU CB   C  -1.378   8.350  -1.382 1.00 . A A .  81 LEU CB   1 1 
        2  2445 1 1 32 LEU CD1  C  -2.951   9.954  -0.265 1.00 . A A .  81 LEU CD1  1 1 
        2  2446 1 1 32 LEU CD2  C  -3.576   7.542  -0.484 1.00 . A A .  81 LEU CD2  1 1 
        2  2447 1 1 32 LEU CG   C  -2.432   8.525  -0.284 1.00 . A A .  81 LEU CG   1 1 
        2  2448 1 1 32 LEU H    H  -1.510   6.229   0.006 1.00 . A A .  81 LEU H    1 1 
        2  2449 1 1 32 LEU HA   H   0.350   7.188  -1.873 1.00 . A A .  81 LEU HA   1 1 
        2  2450 1 1 32 LEU HB2  H  -1.038   9.329  -1.688 1.00 . A A .  81 LEU HB2  1 1 
        2  2451 1 1 32 LEU HB3  H  -1.848   7.871  -2.228 1.00 . A A .  81 LEU HB3  1 1 
        2  2452 1 1 32 LEU HD11 H  -2.159  10.630  -0.555 1.00 . A A .  81 LEU HD11 1 1 
        2  2453 1 1 32 LEU HD12 H  -3.776  10.048  -0.956 1.00 . A A .  81 LEU HD12 1 1 
        2  2454 1 1 32 LEU HD13 H  -3.287  10.201   0.731 1.00 . A A .  81 LEU HD13 1 1 
        2  2455 1 1 32 LEU HD21 H  -3.589   7.206  -1.509 1.00 . A A .  81 LEU HD21 1 1 
        2  2456 1 1 32 LEU HD22 H  -3.442   6.694   0.172 1.00 . A A .  81 LEU HD22 1 1 
        2  2457 1 1 32 LEU HD23 H  -4.514   8.028  -0.254 1.00 . A A .  81 LEU HD23 1 1 
        2  2458 1 1 32 LEU HG   H  -1.979   8.322   0.674 1.00 . A A .  81 LEU HG   1 1 
        2  2459 1 1 32 LEU N    N  -0.564   6.342  -0.228 1.00 . A A .  81 LEU N    1 1 
        2  2460 1 1 32 LEU O    O   1.529   9.216  -0.721 1.00 . A A .  81 LEU O    1 1 
        2  2461 1 1 33 LYS C    C   3.111   8.355   2.014 1.00 . A A .  82 LYS C    1 1 
        2  2462 1 1 33 LYS CA   C   1.702   8.936   2.031 1.00 . A A .  82 LYS CA   1 1 
        2  2463 1 1 33 LYS CB   C   1.153   8.933   3.459 1.00 . A A .  82 LYS CB   1 1 
        2  2464 1 1 33 LYS CD   C  -0.316  10.035   5.171 1.00 . A A .  82 LYS CD   1 1 
        2  2465 1 1 33 LYS CE   C  -0.977  11.356   5.533 1.00 . A A .  82 LYS CE   1 1 
        2  2466 1 1 33 LYS CG   C   0.106  10.005   3.712 1.00 . A A .  82 LYS CG   1 1 
        2  2467 1 1 33 LYS H    H   0.230   7.502   1.532 1.00 . A A .  82 LYS H    1 1 
        2  2468 1 1 33 LYS HA   H   1.740   9.953   1.670 1.00 . A A .  82 LYS HA   1 1 
        2  2469 1 1 33 LYS HB2  H   0.707   7.969   3.656 1.00 . A A .  82 LYS HB2  1 1 
        2  2470 1 1 33 LYS HB3  H   1.972   9.088   4.146 1.00 . A A .  82 LYS HB3  1 1 
        2  2471 1 1 33 LYS HD2  H  -1.016   9.234   5.350 1.00 . A A .  82 LYS HD2  1 1 
        2  2472 1 1 33 LYS HD3  H   0.556   9.898   5.791 1.00 . A A .  82 LYS HD3  1 1 
        2  2473 1 1 33 LYS HE2  H  -0.217  12.044   5.871 1.00 . A A .  82 LYS HE2  1 1 
        2  2474 1 1 33 LYS HE3  H  -1.457  11.757   4.652 1.00 . A A .  82 LYS HE3  1 1 
        2  2475 1 1 33 LYS HG2  H   0.519  10.967   3.448 1.00 . A A .  82 LYS HG2  1 1 
        2  2476 1 1 33 LYS HG3  H  -0.760   9.801   3.098 1.00 . A A .  82 LYS HG3  1 1 
        2  2477 1 1 33 LYS HZ1  H  -1.788  10.341   7.167 1.00 . A A .  82 LYS HZ1  1 1 
        2  2478 1 1 33 LYS HZ2  H  -1.984  12.021   7.236 1.00 . A A .  82 LYS HZ2  1 1 
        2  2479 1 1 33 LYS HZ3  H  -2.942  11.099   6.192 1.00 . A A .  82 LYS HZ3  1 1 
        2  2480 1 1 33 LYS N    N   0.822   8.179   1.147 1.00 . A A .  82 LYS N    1 1 
        2  2481 1 1 33 LYS NZ   N  -1.994  11.193   6.607 1.00 . A A .  82 LYS NZ   1 1 
        2  2482 1 1 33 LYS O    O   4.094   9.080   2.165 1.00 . A A .  82 LYS O    1 1 
        2  2483 1 1 34 MET C    C   5.046   6.333   0.362 1.00 . A A .  83 MET C    1 1 
        2  2484 1 1 34 MET CA   C   4.487   6.361   1.783 1.00 . A A .  83 MET CA   1 1 
        2  2485 1 1 34 MET CB   C   4.347   4.933   2.316 1.00 . A A .  83 MET CB   1 1 
        2  2486 1 1 34 MET CE   C   4.241   2.305   4.934 1.00 . A A .  83 MET CE   1 1 
        2  2487 1 1 34 MET CG   C   4.591   4.815   3.812 1.00 . A A .  83 MET CG   1 1 
        2  2488 1 1 34 MET H    H   2.379   6.522   1.706 1.00 . A A .  83 MET H    1 1 
        2  2489 1 1 34 MET HA   H   5.171   6.905   2.415 1.00 . A A .  83 MET HA   1 1 
        2  2490 1 1 34 MET HB2  H   3.348   4.580   2.108 1.00 . A A .  83 MET HB2  1 1 
        2  2491 1 1 34 MET HB3  H   5.058   4.299   1.805 1.00 . A A .  83 MET HB3  1 1 
        2  2492 1 1 34 MET HE1  H   3.404   2.273   4.251 1.00 . A A .  83 MET HE1  1 1 
        2  2493 1 1 34 MET HE2  H   4.622   1.304   5.083 1.00 . A A .  83 MET HE2  1 1 
        2  2494 1 1 34 MET HE3  H   3.917   2.711   5.881 1.00 . A A .  83 MET HE3  1 1 
        2  2495 1 1 34 MET HG2  H   5.141   5.684   4.143 1.00 . A A .  83 MET HG2  1 1 
        2  2496 1 1 34 MET HG3  H   3.637   4.779   4.317 1.00 . A A .  83 MET HG3  1 1 
        2  2497 1 1 34 MET N    N   3.200   7.043   1.824 1.00 . A A .  83 MET N    1 1 
        2  2498 1 1 34 MET O    O   6.241   6.114   0.163 1.00 . A A .  83 MET O    1 1 
        2  2499 1 1 34 MET SD   S   5.532   3.339   4.249 1.00 . A A .  83 MET SD   1 1 
        2  2500 1 1 35 ASP C    C   4.915   7.973  -2.488 1.00 . A A .  84 ASP C    1 1 
        2  2501 1 1 35 ASP CA   C   4.591   6.559  -2.019 1.00 . A A .  84 ASP CA   1 1 
        2  2502 1 1 35 ASP CB   C   3.494   5.956  -2.897 1.00 . A A .  84 ASP CB   1 1 
        2  2503 1 1 35 ASP CG   C   3.535   4.440  -2.913 1.00 . A A .  84 ASP CG   1 1 
        2  2504 1 1 35 ASP H    H   3.239   6.727  -0.402 1.00 . A A .  84 ASP H    1 1 
        2  2505 1 1 35 ASP HA   H   5.481   5.952  -2.102 1.00 . A A .  84 ASP HA   1 1 
        2  2506 1 1 35 ASP HB2  H   2.531   6.267  -2.522 1.00 . A A .  84 ASP HB2  1 1 
        2  2507 1 1 35 ASP HB3  H   3.616   6.312  -3.910 1.00 . A A .  84 ASP HB3  1 1 
        2  2508 1 1 35 ASP N    N   4.178   6.558  -0.621 1.00 . A A .  84 ASP N    1 1 
        2  2509 1 1 35 ASP O    O   5.877   8.190  -3.224 1.00 . A A .  84 ASP O    1 1 
        2  2510 1 1 35 ASP OD1  O   4.417   3.877  -3.595 1.00 . A A .  84 ASP OD1  1 1 
        2  2511 1 1 35 ASP OD2  O   2.684   3.816  -2.244 1.00 . A A .  84 ASP OD2  1 1 
        2  2512 1 1 36 SER C    C   5.224  11.033  -1.442 1.00 . A A .  85 SER C    1 1 
        2  2513 1 1 36 SER CA   C   4.301  10.329  -2.432 1.00 . A A .  85 SER CA   1 1 
        2  2514 1 1 36 SER CB   C   2.958  11.057  -2.502 1.00 . A A .  85 SER CB   1 1 
        2  2515 1 1 36 SER H    H   3.352   8.699  -1.473 1.00 . A A .  85 SER H    1 1 
        2  2516 1 1 36 SER HA   H   4.762  10.347  -3.409 1.00 . A A .  85 SER HA   1 1 
        2  2517 1 1 36 SER HB2  H   3.063  11.941  -3.115 1.00 . A A .  85 SER HB2  1 1 
        2  2518 1 1 36 SER HB3  H   2.218  10.402  -2.938 1.00 . A A .  85 SER HB3  1 1 
        2  2519 1 1 36 SER HG   H   2.476  10.676  -0.643 1.00 . A A .  85 SER HG   1 1 
        2  2520 1 1 36 SER N    N   4.102   8.934  -2.057 1.00 . A A .  85 SER N    1 1 
        2  2521 1 1 36 SER O    O   5.125  10.829  -0.233 1.00 . A A .  85 SER O    1 1 
        2  2522 1 1 36 SER OG   O   2.521  11.448  -1.211 1.00 . A A .  85 SER OG   1 1 
        2  2523 1 1 37 LEU C    C   6.528  13.994  -0.799 1.00 . A A .  86 LEU C    1 1 
        2  2524 1 1 37 LEU CA   C   7.060  12.600  -1.128 1.00 . A A .  86 LEU CA   1 1 
        2  2525 1 1 37 LEU CB   C   8.420  12.708  -1.825 1.00 . A A .  86 LEU CB   1 1 
        2  2526 1 1 37 LEU CD1  C   9.705  12.175   0.260 1.00 . A A .  86 LEU CD1  1 1 
        2  2527 1 1 37 LEU CD2  C   9.221  10.371  -1.403 1.00 . A A .  86 LEU CD2  1 1 
        2  2528 1 1 37 LEU CG   C   9.528  11.849  -1.215 1.00 . A A .  86 LEU CG   1 1 
        2  2529 1 1 37 LEU H    H   6.150  11.985  -2.939 1.00 . A A .  86 LEU H    1 1 
        2  2530 1 1 37 LEU HA   H   7.181  12.050  -0.207 1.00 . A A .  86 LEU HA   1 1 
        2  2531 1 1 37 LEU HB2  H   8.294  12.415  -2.857 1.00 . A A .  86 LEU HB2  1 1 
        2  2532 1 1 37 LEU HB3  H   8.737  13.738  -1.797 1.00 . A A .  86 LEU HB3  1 1 
        2  2533 1 1 37 LEU HD11 H   9.336  13.169   0.456 1.00 . A A .  86 LEU HD11 1 1 
        2  2534 1 1 37 LEU HD12 H   9.150  11.463   0.855 1.00 . A A .  86 LEU HD12 1 1 
        2  2535 1 1 37 LEU HD13 H  10.752  12.121   0.519 1.00 . A A .  86 LEU HD13 1 1 
        2  2536 1 1 37 LEU HD21 H   8.154  10.231  -1.488 1.00 . A A .  86 LEU HD21 1 1 
        2  2537 1 1 37 LEU HD22 H   9.703  10.015  -2.302 1.00 . A A .  86 LEU HD22 1 1 
        2  2538 1 1 37 LEU HD23 H   9.591   9.815  -0.554 1.00 . A A .  86 LEU HD23 1 1 
        2  2539 1 1 37 LEU HG   H  10.460  12.065  -1.717 1.00 . A A .  86 LEU HG   1 1 
        2  2540 1 1 37 LEU N    N   6.120  11.863  -1.966 1.00 . A A .  86 LEU N    1 1 
        2  2541 1 1 37 LEU O    O   7.288  14.876  -0.399 1.00 . A A .  86 LEU O    1 1 
        2  2542 1 1 38 ARG C    C   5.222  16.585  -1.528 1.00 . A A .  87 ARG C    1 1 
        2  2543 1 1 38 ARG CA   C   4.599  15.475  -0.686 1.00 . A A .  87 ARG CA   1 1 
        2  2544 1 1 38 ARG CB   C   4.730  15.807   0.801 1.00 . A A .  87 ARG CB   1 1 
        2  2545 1 1 38 ARG CD   C   4.481  15.024   3.180 1.00 . A A .  87 ARG CD   1 1 
        2  2546 1 1 38 ARG CG   C   4.404  14.633   1.712 1.00 . A A .  87 ARG CG   1 1 
        2  2547 1 1 38 ARG CZ   C   3.276  14.433   5.246 1.00 . A A .  87 ARG CZ   1 1 
        2  2548 1 1 38 ARG H    H   4.666  13.449  -1.290 1.00 . A A .  87 ARG H    1 1 
        2  2549 1 1 38 ARG HA   H   3.551  15.399  -0.935 1.00 . A A .  87 ARG HA   1 1 
        2  2550 1 1 38 ARG HB2  H   5.744  16.121   1.001 1.00 . A A .  87 ARG HB2  1 1 
        2  2551 1 1 38 ARG HB3  H   4.056  16.617   1.037 1.00 . A A .  87 ARG HB3  1 1 
        2  2552 1 1 38 ARG HD2  H   5.360  14.569   3.612 1.00 . A A .  87 ARG HD2  1 1 
        2  2553 1 1 38 ARG HD3  H   4.560  16.099   3.251 1.00 . A A .  87 ARG HD3  1 1 
        2  2554 1 1 38 ARG HE   H   2.492  14.389   3.412 1.00 . A A .  87 ARG HE   1 1 
        2  2555 1 1 38 ARG HG2  H   3.404  14.289   1.494 1.00 . A A .  87 ARG HG2  1 1 
        2  2556 1 1 38 ARG HG3  H   5.109  13.838   1.522 1.00 . A A .  87 ARG HG3  1 1 
        2  2557 1 1 38 ARG HH11 H   5.197  14.997   5.531 1.00 . A A .  87 ARG HH11 1 1 
        2  2558 1 1 38 ARG HH12 H   4.327  14.576   6.967 1.00 . A A .  87 ARG HH12 1 1 
        2  2559 1 1 38 ARG HH21 H   1.348  13.832   5.300 1.00 . A A .  87 ARG HH21 1 1 
        2  2560 1 1 38 ARG HH22 H   2.141  13.914   6.837 1.00 . A A .  87 ARG HH22 1 1 
        2  2561 1 1 38 ARG N    N   5.222  14.187  -0.970 1.00 . A A .  87 ARG N    1 1 
        2  2562 1 1 38 ARG NE   N   3.304  14.584   3.924 1.00 . A A .  87 ARG NE   1 1 
        2  2563 1 1 38 ARG NH1  N   4.356  14.690   5.974 1.00 . A A .  87 ARG NH1  1 1 
        2  2564 1 1 38 ARG NH2  N   2.164  14.027   5.843 1.00 . A A .  87 ARG NH2  1 1 
        2  2565 1 1 38 ARG O    O   5.156  17.758  -1.167 1.00 . A A .  87 ARG O    1 1 
        2  2566 1 1 39 ASP C    C   5.383  17.979  -4.311 1.00 . A A .  88 ASP C    1 1 
        2  2567 1 1 39 ASP CA   C   6.442  17.185  -3.548 1.00 . A A .  88 ASP CA   1 1 
        2  2568 1 1 39 ASP CB   C   7.378  16.480  -4.532 1.00 . A A .  88 ASP CB   1 1 
        2  2569 1 1 39 ASP CG   C   8.678  17.235  -4.736 1.00 . A A .  88 ASP CG   1 1 
        2  2570 1 1 39 ASP H    H   5.838  15.263  -2.897 1.00 . A A .  88 ASP H    1 1 
        2  2571 1 1 39 ASP HA   H   7.020  17.868  -2.942 1.00 . A A .  88 ASP HA   1 1 
        2  2572 1 1 39 ASP HB2  H   7.613  15.496  -4.154 1.00 . A A .  88 ASP HB2  1 1 
        2  2573 1 1 39 ASP HB3  H   6.883  16.386  -5.487 1.00 . A A .  88 ASP HB3  1 1 
        2  2574 1 1 39 ASP N    N   5.821  16.211  -2.655 1.00 . A A .  88 ASP N    1 1 
        2  2575 1 1 39 ASP O    O   5.685  18.993  -4.941 1.00 . A A .  88 ASP O    1 1 
        2  2576 1 1 39 ASP OD1  O   9.304  17.622  -3.728 1.00 . A A .  88 ASP OD1  1 1 
        2  2577 1 1 39 ASP OD2  O   9.068  17.439  -5.905 1.00 . A A .  88 ASP OD2  1 1 
        2  2578 1 1 40 ILE C    C   2.374  19.147  -3.925 1.00 . A A .  89 ILE C    1 1 
        2  2579 1 1 40 ILE CA   C   3.024  18.180  -4.893 1.00 . A A .  89 ILE CA   1 1 
        2  2580 1 1 40 ILE CB   C   1.972  17.168  -5.391 1.00 . A A .  89 ILE CB   1 1 
        2  2581 1 1 40 ILE CD1  C   3.561  15.196  -5.644 1.00 . A A .  89 ILE CD1  1 1 
        2  2582 1 1 40 ILE CG1  C   2.620  16.155  -6.336 1.00 . A A .  89 ILE CG1  1 1 
        2  2583 1 1 40 ILE CG2  C   0.824  17.886  -6.084 1.00 . A A .  89 ILE CG2  1 1 
        2  2584 1 1 40 ILE H    H   3.958  16.724  -3.696 1.00 . A A .  89 ILE H    1 1 
        2  2585 1 1 40 ILE HA   H   3.410  18.726  -5.741 1.00 . A A .  89 ILE HA   1 1 
        2  2586 1 1 40 ILE HB   H   1.574  16.645  -4.534 1.00 . A A .  89 ILE HB   1 1 
        2  2587 1 1 40 ILE HD11 H   3.187  14.975  -4.657 1.00 . A A .  89 ILE HD11 1 1 
        2  2588 1 1 40 ILE HD12 H   3.631  14.283  -6.217 1.00 . A A .  89 ILE HD12 1 1 
        2  2589 1 1 40 ILE HD13 H   4.539  15.648  -5.566 1.00 . A A .  89 ILE HD13 1 1 
        2  2590 1 1 40 ILE HG12 H   1.846  15.573  -6.814 1.00 . A A .  89 ILE HG12 1 1 
        2  2591 1 1 40 ILE HG13 H   3.181  16.687  -7.088 1.00 . A A .  89 ILE HG13 1 1 
        2  2592 1 1 40 ILE HG21 H   1.170  18.837  -6.464 1.00 . A A .  89 ILE HG21 1 1 
        2  2593 1 1 40 ILE HG22 H   0.464  17.282  -6.905 1.00 . A A .  89 ILE HG22 1 1 
        2  2594 1 1 40 ILE HG23 H   0.023  18.050  -5.380 1.00 . A A .  89 ILE HG23 1 1 
        2  2595 1 1 40 ILE N    N   4.135  17.518  -4.230 1.00 . A A .  89 ILE N    1 1 
        2  2596 1 1 40 ILE O    O   2.201  20.329  -4.225 1.00 . A A .  89 ILE O    1 1 
        2  2597 1 1 41 GLU C    C   2.489  20.513  -1.270 1.00 . A A .  90 GLU C    1 1 
        2  2598 1 1 41 GLU CA   C   1.472  19.460  -1.699 1.00 . A A .  90 GLU CA   1 1 
        2  2599 1 1 41 GLU CB   C   1.064  18.590  -0.505 1.00 . A A .  90 GLU CB   1 1 
        2  2600 1 1 41 GLU CD   C   1.551  19.256   1.884 1.00 . A A .  90 GLU CD   1 1 
        2  2601 1 1 41 GLU CG   C   0.604  19.386   0.707 1.00 . A A .  90 GLU CG   1 1 
        2  2602 1 1 41 GLU H    H   2.248  17.697  -2.557 1.00 . A A .  90 GLU H    1 1 
        2  2603 1 1 41 GLU HA   H   0.599  19.952  -2.102 1.00 . A A .  90 GLU HA   1 1 
        2  2604 1 1 41 GLU HB2  H   0.257  17.941  -0.809 1.00 . A A .  90 GLU HB2  1 1 
        2  2605 1 1 41 GLU HB3  H   1.910  17.984  -0.213 1.00 . A A .  90 GLU HB3  1 1 
        2  2606 1 1 41 GLU HG2  H   0.536  20.428   0.432 1.00 . A A .  90 GLU HG2  1 1 
        2  2607 1 1 41 GLU HG3  H  -0.370  19.029   1.006 1.00 . A A .  90 GLU HG3  1 1 
        2  2608 1 1 41 GLU N    N   2.055  18.641  -2.742 1.00 . A A .  90 GLU N    1 1 
        2  2609 1 1 41 GLU O    O   2.137  21.553  -0.719 1.00 . A A .  90 GLU O    1 1 
        2  2610 1 1 41 GLU OE1  O   1.466  18.239   2.604 1.00 . A A .  90 GLU OE1  1 1 
        2  2611 1 1 41 GLU OE2  O   2.376  20.172   2.085 1.00 . A A .  90 GLU OE2  1 1 
        2  2612 1 1 42 ALA C    C   5.093  22.104  -2.360 1.00 . A A .  91 ALA C    1 1 
        2  2613 1 1 42 ALA CA   C   4.851  21.131  -1.215 1.00 . A A .  91 ALA CA   1 1 
        2  2614 1 1 42 ALA CB   C   6.116  20.346  -0.908 1.00 . A A .  91 ALA CB   1 1 
        2  2615 1 1 42 ALA H    H   3.973  19.378  -2.001 1.00 . A A .  91 ALA H    1 1 
        2  2616 1 1 42 ALA HA   H   4.570  21.686  -0.332 1.00 . A A .  91 ALA HA   1 1 
        2  2617 1 1 42 ALA HB1  H   6.010  19.849   0.044 1.00 . A A .  91 ALA HB1  1 1 
        2  2618 1 1 42 ALA HB2  H   6.279  19.611  -1.682 1.00 . A A .  91 ALA HB2  1 1 
        2  2619 1 1 42 ALA HB3  H   6.959  21.021  -0.870 1.00 . A A .  91 ALA HB3  1 1 
        2  2620 1 1 42 ALA N    N   3.763  20.226  -1.547 1.00 . A A .  91 ALA N    1 1 
        2  2621 1 1 42 ALA O    O   5.161  23.315  -2.153 1.00 . A A .  91 ALA O    1 1 
        2  2622 1 1 43 LEU C    C   4.279  23.437  -4.854 1.00 . A A .  92 LEU C    1 1 
        2  2623 1 1 43 LEU CA   C   5.402  22.409  -4.751 1.00 . A A .  92 LEU CA   1 1 
        2  2624 1 1 43 LEU CB   C   5.451  21.560  -6.022 1.00 . A A .  92 LEU CB   1 1 
        2  2625 1 1 43 LEU CD1  C   6.711  19.882  -7.397 1.00 . A A .  92 LEU CD1  1 1 
        2  2626 1 1 43 LEU CD2  C   7.722  22.122  -6.920 1.00 . A A .  92 LEU CD2  1 1 
        2  2627 1 1 43 LEU CG   C   6.833  21.011  -6.383 1.00 . A A .  92 LEU CG   1 1 
        2  2628 1 1 43 LEU H    H   5.114  20.604  -3.681 1.00 . A A .  92 LEU H    1 1 
        2  2629 1 1 43 LEU HA   H   6.342  22.927  -4.631 1.00 . A A .  92 LEU HA   1 1 
        2  2630 1 1 43 LEU HB2  H   4.773  20.727  -5.901 1.00 . A A .  92 LEU HB2  1 1 
        2  2631 1 1 43 LEU HB3  H   5.103  22.164  -6.847 1.00 . A A .  92 LEU HB3  1 1 
        2  2632 1 1 43 LEU HD11 H   5.756  19.946  -7.895 1.00 . A A .  92 LEU HD11 1 1 
        2  2633 1 1 43 LEU HD12 H   7.504  19.967  -8.126 1.00 . A A .  92 LEU HD12 1 1 
        2  2634 1 1 43 LEU HD13 H   6.790  18.933  -6.888 1.00 . A A .  92 LEU HD13 1 1 
        2  2635 1 1 43 LEU HD21 H   7.349  23.078  -6.583 1.00 . A A .  92 LEU HD21 1 1 
        2  2636 1 1 43 LEU HD22 H   8.731  21.983  -6.561 1.00 . A A .  92 LEU HD22 1 1 
        2  2637 1 1 43 LEU HD23 H   7.718  22.095  -8.000 1.00 . A A .  92 LEU HD23 1 1 
        2  2638 1 1 43 LEU HG   H   7.296  20.611  -5.493 1.00 . A A .  92 LEU HG   1 1 
        2  2639 1 1 43 LEU N    N   5.197  21.570  -3.575 1.00 . A A .  92 LEU N    1 1 
        2  2640 1 1 43 LEU O    O   4.449  24.511  -5.429 1.00 . A A .  92 LEU O    1 1 
        2  2641 1 1 44 LEU C    C   1.952  24.808  -2.995 1.00 . A A .  93 LEU C    1 1 
        2  2642 1 1 44 LEU CA   C   1.977  23.975  -4.269 1.00 . A A .  93 LEU CA   1 1 
        2  2643 1 1 44 LEU CB   C   0.686  23.157  -4.388 1.00 . A A .  93 LEU CB   1 1 
        2  2644 1 1 44 LEU CD1  C  -0.483  21.802  -6.145 1.00 . A A .  93 LEU CD1  1 1 
        2  2645 1 1 44 LEU CD2  C  -1.112  24.197  -5.792 1.00 . A A .  93 LEU CD2  1 1 
        2  2646 1 1 44 LEU CG   C   0.024  23.185  -5.767 1.00 . A A .  93 LEU CG   1 1 
        2  2647 1 1 44 LEU H    H   3.069  22.231  -3.817 1.00 . A A .  93 LEU H    1 1 
        2  2648 1 1 44 LEU HA   H   2.057  24.633  -5.119 1.00 . A A .  93 LEU HA   1 1 
        2  2649 1 1 44 LEU HB2  H   0.912  22.130  -4.139 1.00 . A A .  93 LEU HB2  1 1 
        2  2650 1 1 44 LEU HB3  H  -0.022  23.535  -3.666 1.00 . A A .  93 LEU HB3  1 1 
        2  2651 1 1 44 LEU HD11 H   0.321  21.086  -6.050 1.00 . A A .  93 LEU HD11 1 1 
        2  2652 1 1 44 LEU HD12 H  -1.293  21.523  -5.488 1.00 . A A .  93 LEU HD12 1 1 
        2  2653 1 1 44 LEU HD13 H  -0.836  21.813  -7.166 1.00 . A A .  93 LEU HD13 1 1 
        2  2654 1 1 44 LEU HD21 H  -0.921  24.971  -5.064 1.00 . A A .  93 LEU HD21 1 1 
        2  2655 1 1 44 LEU HD22 H  -1.182  24.636  -6.776 1.00 . A A .  93 LEU HD22 1 1 
        2  2656 1 1 44 LEU HD23 H  -2.042  23.700  -5.553 1.00 . A A .  93 LEU HD23 1 1 
        2  2657 1 1 44 LEU HG   H   0.756  23.485  -6.504 1.00 . A A .  93 LEU HG   1 1 
        2  2658 1 1 44 LEU N    N   3.132  23.093  -4.270 1.00 . A A .  93 LEU N    1 1 
        2  2659 1 1 44 LEU O    O   1.577  25.979  -3.015 1.00 . A A .  93 LEU O    1 1 
        2  2660 1 1 45 THR C    C   3.415  26.040  -0.631 1.00 . A A .  94 THR C    1 1 
        2  2661 1 1 45 THR CA   C   2.387  24.907  -0.608 1.00 . A A .  94 THR CA   1 1 
        2  2662 1 1 45 THR CB   C   2.688  23.929   0.538 1.00 . A A .  94 THR CB   1 1 
        2  2663 1 1 45 THR CG2  C   3.230  24.595   1.787 1.00 . A A .  94 THR CG2  1 1 
        2  2664 1 1 45 THR H    H   2.656  23.259  -1.924 1.00 . A A .  94 THR H    1 1 
        2  2665 1 1 45 THR HA   H   1.407  25.333  -0.452 1.00 . A A .  94 THR HA   1 1 
        2  2666 1 1 45 THR HB   H   3.423  23.212   0.200 1.00 . A A .  94 THR HB   1 1 
        2  2667 1 1 45 THR HG1  H   0.849  23.846   1.203 1.00 . A A .  94 THR HG1  1 1 
        2  2668 1 1 45 THR HG21 H   2.766  25.562   1.910 1.00 . A A .  94 THR HG21 1 1 
        2  2669 1 1 45 THR HG22 H   3.012  23.978   2.647 1.00 . A A .  94 THR HG22 1 1 
        2  2670 1 1 45 THR HG23 H   4.299  24.717   1.696 1.00 . A A .  94 THR HG23 1 1 
        2  2671 1 1 45 THR N    N   2.361  24.201  -1.884 1.00 . A A .  94 THR N    1 1 
        2  2672 1 1 45 THR O    O   3.398  26.917   0.232 1.00 . A A .  94 THR O    1 1 
        2  2673 1 1 45 THR OG1  O   1.518  23.223   0.910 1.00 . A A .  94 THR OG1  1 1 
        2  2674 1 1 46 GLY C    C   5.321  27.772  -3.045 1.00 . A A .  95 GLY C    1 1 
        2  2675 1 1 46 GLY CA   C   5.330  27.045  -1.712 1.00 . A A .  95 GLY CA   1 1 
        2  2676 1 1 46 GLY H    H   4.288  25.288  -2.274 1.00 . A A .  95 GLY H    1 1 
        2  2677 1 1 46 GLY HA2  H   6.299  26.587  -1.574 1.00 . A A .  95 GLY HA2  1 1 
        2  2678 1 1 46 GLY HA3  H   5.171  27.766  -0.923 1.00 . A A .  95 GLY HA3  1 1 
        2  2679 1 1 46 GLY N    N   4.311  26.014  -1.615 1.00 . A A .  95 GLY N    1 1 
        2  2680 1 1 46 GLY O    O   5.577  28.975  -3.097 1.00 . A A .  95 GLY O    1 1 
        2  2681 1 1 47 LEU C    C   3.602  28.013  -5.898 1.00 . A A .  96 LEU C    1 1 
        2  2682 1 1 47 LEU CA   C   5.016  27.652  -5.455 1.00 . A A .  96 LEU CA   1 1 
        2  2683 1 1 47 LEU CB   C   5.659  26.713  -6.477 1.00 . A A .  96 LEU CB   1 1 
        2  2684 1 1 47 LEU CD1  C   7.712  26.645  -7.917 1.00 . A A .  96 LEU CD1  1 1 
        2  2685 1 1 47 LEU CD2  C   5.570  27.549  -8.840 1.00 . A A .  96 LEU CD2  1 1 
        2  2686 1 1 47 LEU CG   C   6.436  27.409  -7.598 1.00 . A A .  96 LEU CG   1 1 
        2  2687 1 1 47 LEU H    H   4.851  26.091  -4.028 1.00 . A A .  96 LEU H    1 1 
        2  2688 1 1 47 LEU HA   H   5.591  28.555  -5.403 1.00 . A A .  96 LEU HA   1 1 
        2  2689 1 1 47 LEU HB2  H   6.333  26.053  -5.952 1.00 . A A .  96 LEU HB2  1 1 
        2  2690 1 1 47 LEU HB3  H   4.877  26.119  -6.927 1.00 . A A .  96 LEU HB3  1 1 
        2  2691 1 1 47 LEU HD11 H   7.524  25.584  -7.842 1.00 . A A .  96 LEU HD11 1 1 
        2  2692 1 1 47 LEU HD12 H   8.032  26.884  -8.921 1.00 . A A .  96 LEU HD12 1 1 
        2  2693 1 1 47 LEU HD13 H   8.485  26.925  -7.216 1.00 . A A .  96 LEU HD13 1 1 
        2  2694 1 1 47 LEU HD21 H   4.530  27.459  -8.567 1.00 . A A .  96 LEU HD21 1 1 
        2  2695 1 1 47 LEU HD22 H   5.742  28.514  -9.294 1.00 . A A .  96 LEU HD22 1 1 
        2  2696 1 1 47 LEU HD23 H   5.824  26.770  -9.546 1.00 . A A .  96 LEU HD23 1 1 
        2  2697 1 1 47 LEU HG   H   6.716  28.401  -7.272 1.00 . A A .  96 LEU HG   1 1 
        2  2698 1 1 47 LEU N    N   5.038  27.047  -4.125 1.00 . A A .  96 LEU N    1 1 
        2  2699 1 1 47 LEU O    O   3.407  28.577  -6.974 1.00 . A A .  96 LEU O    1 1 
        2  2700 1 1 48 PHE C    C   0.884  27.754  -6.818 1.00 . A A .  97 PHE C    1 1 
        2  2701 1 1 48 PHE CA   C   1.222  27.978  -5.344 1.00 . A A .  97 PHE CA   1 1 
        2  2702 1 1 48 PHE CB   C   0.884  29.416  -4.942 1.00 . A A .  97 PHE CB   1 1 
        2  2703 1 1 48 PHE CD1  C   3.029  30.703  -4.732 1.00 . A A .  97 PHE CD1  1 1 
        2  2704 1 1 48 PHE CD2  C   1.641  31.115  -6.628 1.00 . A A .  97 PHE CD2  1 1 
        2  2705 1 1 48 PHE CE1  C   3.938  31.637  -5.190 1.00 . A A .  97 PHE CE1  1 1 
        2  2706 1 1 48 PHE CE2  C   2.546  32.050  -7.090 1.00 . A A .  97 PHE CE2  1 1 
        2  2707 1 1 48 PHE CG   C   1.872  30.432  -5.445 1.00 . A A .  97 PHE CG   1 1 
        2  2708 1 1 48 PHE CZ   C   3.697  32.312  -6.371 1.00 . A A .  97 PHE CZ   1 1 
        2  2709 1 1 48 PHE H    H   2.862  27.250  -4.219 1.00 . A A .  97 PHE H    1 1 
        2  2710 1 1 48 PHE HA   H   0.624  27.304  -4.749 1.00 . A A .  97 PHE HA   1 1 
        2  2711 1 1 48 PHE HB2  H  -0.087  29.674  -5.337 1.00 . A A .  97 PHE HB2  1 1 
        2  2712 1 1 48 PHE HB3  H   0.858  29.483  -3.864 1.00 . A A .  97 PHE HB3  1 1 
        2  2713 1 1 48 PHE HD1  H   3.218  30.176  -3.809 1.00 . A A .  97 PHE HD1  1 1 
        2  2714 1 1 48 PHE HD2  H   0.742  30.912  -7.192 1.00 . A A .  97 PHE HD2  1 1 
        2  2715 1 1 48 PHE HE1  H   4.836  31.840  -4.625 1.00 . A A .  97 PHE HE1  1 1 
        2  2716 1 1 48 PHE HE2  H   2.357  32.577  -8.014 1.00 . A A .  97 PHE HE2  1 1 
        2  2717 1 1 48 PHE HZ   H   4.406  33.043  -6.732 1.00 . A A .  97 PHE HZ   1 1 
        2  2718 1 1 48 PHE N    N   2.629  27.691  -5.059 1.00 . A A .  97 PHE N    1 1 
        2  2719 1 1 48 PHE O    O   0.740  28.709  -7.583 1.00 . A A .  97 PHE O    1 1 
        2  2720 1 1 49 VAL C    C  -1.012  26.488  -8.912 1.00 . A A .  98 VAL C    1 1 
        2  2721 1 1 49 VAL CA   C   0.439  26.149  -8.589 1.00 . A A .  98 VAL CA   1 1 
        2  2722 1 1 49 VAL CB   C   0.684  24.654  -8.870 1.00 . A A .  98 VAL CB   1 1 
        2  2723 1 1 49 VAL CG1  C   0.448  24.337 -10.340 1.00 . A A .  98 VAL CG1  1 1 
        2  2724 1 1 49 VAL CG2  C   2.092  24.255  -8.452 1.00 . A A .  98 VAL CG2  1 1 
        2  2725 1 1 49 VAL H    H   0.885  25.772  -6.553 1.00 . A A .  98 VAL H    1 1 
        2  2726 1 1 49 VAL HA   H   1.085  26.726  -9.234 1.00 . A A .  98 VAL HA   1 1 
        2  2727 1 1 49 VAL HB   H  -0.018  24.078  -8.284 1.00 . A A .  98 VAL HB   1 1 
        2  2728 1 1 49 VAL HG11 H   0.613  25.227 -10.929 1.00 . A A .  98 VAL HG11 1 1 
        2  2729 1 1 49 VAL HG12 H   1.132  23.564 -10.656 1.00 . A A .  98 VAL HG12 1 1 
        2  2730 1 1 49 VAL HG13 H  -0.568  23.998 -10.476 1.00 . A A .  98 VAL HG13 1 1 
        2  2731 1 1 49 VAL HG21 H   2.436  24.918  -7.672 1.00 . A A .  98 VAL HG21 1 1 
        2  2732 1 1 49 VAL HG22 H   2.083  23.240  -8.085 1.00 . A A .  98 VAL HG22 1 1 
        2  2733 1 1 49 VAL HG23 H   2.752  24.326  -9.303 1.00 . A A .  98 VAL HG23 1 1 
        2  2734 1 1 49 VAL N    N   0.759  26.491  -7.208 1.00 . A A .  98 VAL N    1 1 
        2  2735 1 1 49 VAL O    O  -1.905  26.298  -8.086 1.00 . A A .  98 VAL O    1 1 
        2  2736 1 1 50 GLN C    C  -2.706  27.295 -12.073 1.00 . A A .  99 GLN C    1 1 
        2  2737 1 1 50 GLN CA   C  -2.585  27.358 -10.552 1.00 . A A .  99 GLN CA   1 1 
        2  2738 1 1 50 GLN CB   C  -2.937  28.763 -10.057 1.00 . A A .  99 GLN CB   1 1 
        2  2739 1 1 50 GLN CD   C  -4.413  29.967  -8.397 1.00 . A A .  99 GLN CD   1 1 
        2  2740 1 1 50 GLN CG   C  -4.316  28.856  -9.425 1.00 . A A .  99 GLN CG   1 1 
        2  2741 1 1 50 GLN H    H  -0.490  27.121 -10.737 1.00 . A A .  99 GLN H    1 1 
        2  2742 1 1 50 GLN HA   H  -3.276  26.651 -10.119 1.00 . A A .  99 GLN HA   1 1 
        2  2743 1 1 50 GLN HB2  H  -2.207  29.066  -9.322 1.00 . A A .  99 GLN HB2  1 1 
        2  2744 1 1 50 GLN HB3  H  -2.901  29.448 -10.892 1.00 . A A .  99 GLN HB3  1 1 
        2  2745 1 1 50 GLN HE21 H  -4.382  31.337  -9.839 1.00 . A A .  99 GLN HE21 1 1 
        2  2746 1 1 50 GLN HE22 H  -4.492  31.946  -8.224 1.00 . A A .  99 GLN HE22 1 1 
        2  2747 1 1 50 GLN HG2  H  -5.043  29.042 -10.202 1.00 . A A .  99 GLN HG2  1 1 
        2  2748 1 1 50 GLN HG3  H  -4.540  27.917  -8.941 1.00 . A A .  99 GLN HG3  1 1 
        2  2749 1 1 50 GLN N    N  -1.242  26.992 -10.122 1.00 . A A .  99 GLN N    1 1 
        2  2750 1 1 50 GLN NE2  N  -4.431  31.208  -8.867 1.00 . A A .  99 GLN NE2  1 1 
        2  2751 1 1 50 GLN O    O  -2.161  28.138 -12.785 1.00 . A A .  99 GLN O    1 1 
        2  2752 1 1 50 GLN OE1  O  -4.470  29.712  -7.195 1.00 . A A .  99 GLN OE1  1 1 
        2  2753 1 1 51 ASP C    C  -4.541  24.935 -14.281 1.00 . A A . 100 ASP C    1 1 
        2  2754 1 1 51 ASP CA   C  -3.620  26.116 -13.996 1.00 . A A . 100 ASP CA   1 1 
        2  2755 1 1 51 ASP CB   C  -2.274  25.910 -14.693 1.00 . A A . 100 ASP CB   1 1 
        2  2756 1 1 51 ASP CG   C  -2.190  26.647 -16.016 1.00 . A A . 100 ASP CG   1 1 
        2  2757 1 1 51 ASP H    H  -3.836  25.651 -11.942 1.00 . A A . 100 ASP H    1 1 
        2  2758 1 1 51 ASP HA   H  -4.080  27.015 -14.379 1.00 . A A . 100 ASP HA   1 1 
        2  2759 1 1 51 ASP HB2  H  -1.485  26.270 -14.052 1.00 . A A . 100 ASP HB2  1 1 
        2  2760 1 1 51 ASP HB3  H  -2.129  24.855 -14.880 1.00 . A A . 100 ASP HB3  1 1 
        2  2761 1 1 51 ASP N    N  -3.425  26.290 -12.561 1.00 . A A . 100 ASP N    1 1 
        2  2762 1 1 51 ASP O    O  -4.817  24.123 -13.397 1.00 . A A . 100 ASP O    1 1 
        2  2763 1 1 51 ASP OD1  O  -2.648  26.092 -17.036 1.00 . A A . 100 ASP OD1  1 1 
        2  2764 1 1 51 ASP OD2  O  -1.667  27.782 -16.030 1.00 . A A . 100 ASP OD2  1 1 
        2  2765 1 1 52 ASN C    C  -5.112  22.620 -16.565 1.00 . A A . 101 ASN C    1 1 
        2  2766 1 1 52 ASN CA   C  -5.899  23.759 -15.923 1.00 . A A . 101 ASN CA   1 1 
        2  2767 1 1 52 ASN CB   C  -6.960  24.278 -16.896 1.00 . A A . 101 ASN CB   1 1 
        2  2768 1 1 52 ASN CG   C  -8.372  24.024 -16.403 1.00 . A A . 101 ASN CG   1 1 
        2  2769 1 1 52 ASN H    H  -4.753  25.519 -16.180 1.00 . A A . 101 ASN H    1 1 
        2  2770 1 1 52 ASN HA   H  -6.388  23.385 -15.036 1.00 . A A . 101 ASN HA   1 1 
        2  2771 1 1 52 ASN HB2  H  -6.833  25.342 -17.026 1.00 . A A . 101 ASN HB2  1 1 
        2  2772 1 1 52 ASN HB3  H  -6.839  23.786 -17.851 1.00 . A A . 101 ASN HB3  1 1 
        2  2773 1 1 52 ASN HD21 H  -8.397  25.790 -15.490 1.00 . A A . 101 ASN HD21 1 1 
        2  2774 1 1 52 ASN HD22 H  -9.836  24.846 -15.338 1.00 . A A . 101 ASN HD22 1 1 
        2  2775 1 1 52 ASN N    N  -5.010  24.843 -15.520 1.00 . A A . 101 ASN N    1 1 
        2  2776 1 1 52 ASN ND2  N  -8.924  24.983 -15.669 1.00 . A A . 101 ASN ND2  1 1 
        2  2777 1 1 52 ASN O    O  -4.053  22.841 -17.154 1.00 . A A . 101 ASN O    1 1 
        2  2778 1 1 52 ASN OD1  O  -8.960  22.977 -16.679 1.00 . A A . 101 ASN OD1  1 1 
        2  2779 1 1 53 VAL C    C  -5.998  19.184 -17.446 1.00 . A A . 102 VAL C    1 1 
        2  2780 1 1 53 VAL CA   C  -4.978  20.232 -17.015 1.00 . A A . 102 VAL CA   1 1 
        2  2781 1 1 53 VAL CB   C  -3.997  19.594 -16.013 1.00 . A A . 102 VAL CB   1 1 
        2  2782 1 1 53 VAL CG1  C  -2.775  20.480 -15.824 1.00 . A A . 102 VAL CG1  1 1 
        2  2783 1 1 53 VAL CG2  C  -4.688  19.333 -14.683 1.00 . A A . 102 VAL CG2  1 1 
        2  2784 1 1 53 VAL H    H  -6.480  21.292 -15.965 1.00 . A A . 102 VAL H    1 1 
        2  2785 1 1 53 VAL HA   H  -4.417  20.552 -17.882 1.00 . A A . 102 VAL HA   1 1 
        2  2786 1 1 53 VAL HB   H  -3.668  18.648 -16.416 1.00 . A A . 102 VAL HB   1 1 
        2  2787 1 1 53 VAL HG11 H  -2.672  21.139 -16.674 1.00 . A A . 102 VAL HG11 1 1 
        2  2788 1 1 53 VAL HG12 H  -2.892  21.068 -14.925 1.00 . A A . 102 VAL HG12 1 1 
        2  2789 1 1 53 VAL HG13 H  -1.893  19.861 -15.738 1.00 . A A . 102 VAL HG13 1 1 
        2  2790 1 1 53 VAL HG21 H  -5.168  20.238 -14.343 1.00 . A A . 102 VAL HG21 1 1 
        2  2791 1 1 53 VAL HG22 H  -5.428  18.557 -14.808 1.00 . A A . 102 VAL HG22 1 1 
        2  2792 1 1 53 VAL HG23 H  -3.956  19.017 -13.954 1.00 . A A . 102 VAL HG23 1 1 
        2  2793 1 1 53 VAL N    N  -5.633  21.404 -16.445 1.00 . A A . 102 VAL N    1 1 
        2  2794 1 1 53 VAL O    O  -5.904  18.626 -18.539 1.00 . A A . 102 VAL O    1 1 
        2  2795 1 1 54 ASN C    C  -7.417  16.538 -16.982 1.00 . A A . 103 ASN C    1 1 
        2  2796 1 1 54 ASN CA   C  -8.011  17.938 -16.872 1.00 . A A . 103 ASN CA   1 1 
        2  2797 1 1 54 ASN CB   C  -8.740  18.301 -18.168 1.00 . A A . 103 ASN CB   1 1 
        2  2798 1 1 54 ASN CG   C  -9.266  19.723 -18.157 1.00 . A A . 103 ASN CG   1 1 
        2  2799 1 1 54 ASN H    H  -6.993  19.399 -15.724 1.00 . A A . 103 ASN H    1 1 
        2  2800 1 1 54 ASN HA   H  -8.718  17.953 -16.055 1.00 . A A . 103 ASN HA   1 1 
        2  2801 1 1 54 ASN HB2  H  -8.059  18.195 -18.998 1.00 . A A . 103 ASN HB2  1 1 
        2  2802 1 1 54 ASN HB3  H  -9.575  17.629 -18.304 1.00 . A A . 103 ASN HB3  1 1 
        2  2803 1 1 54 ASN HD21 H  -7.692  20.339 -19.205 1.00 . A A . 103 ASN HD21 1 1 
        2  2804 1 1 54 ASN HD22 H  -8.841  21.561 -18.788 1.00 . A A . 103 ASN HD22 1 1 
        2  2805 1 1 54 ASN N    N  -6.973  18.922 -16.580 1.00 . A A . 103 ASN N    1 1 
        2  2806 1 1 54 ASN ND2  N  -8.525  20.633 -18.779 1.00 . A A . 103 ASN ND2  1 1 
        2  2807 1 1 54 ASN O    O  -6.225  16.338 -16.754 1.00 . A A . 103 ASN O    1 1 
        2  2808 1 1 54 ASN OD1  O -10.325  20.001 -17.596 1.00 . A A . 103 ASN OD1  1 1 
        2  2809 1 1 55 LYS C    C  -8.189  13.632 -18.843 1.00 . A A . 104 LYS C    1 1 
        2  2810 1 1 55 LYS CA   C  -7.817  14.187 -17.472 1.00 . A A . 104 LYS CA   1 1 
        2  2811 1 1 55 LYS CB   C  -8.433  13.320 -16.374 1.00 . A A . 104 LYS CB   1 1 
        2  2812 1 1 55 LYS CD   C -10.584  12.098 -15.934 1.00 . A A . 104 LYS CD   1 1 
        2  2813 1 1 55 LYS CE   C -12.060  12.257 -15.604 1.00 . A A . 104 LYS CE   1 1 
        2  2814 1 1 55 LYS CG   C  -9.947  13.431 -16.289 1.00 . A A . 104 LYS CG   1 1 
        2  2815 1 1 55 LYS H    H  -9.199  15.790 -17.501 1.00 . A A . 104 LYS H    1 1 
        2  2816 1 1 55 LYS HA   H  -6.741  14.171 -17.370 1.00 . A A . 104 LYS HA   1 1 
        2  2817 1 1 55 LYS HB2  H  -8.180  12.286 -16.563 1.00 . A A . 104 LYS HB2  1 1 
        2  2818 1 1 55 LYS HB3  H  -8.018  13.615 -15.423 1.00 . A A . 104 LYS HB3  1 1 
        2  2819 1 1 55 LYS HD2  H -10.485  11.426 -16.773 1.00 . A A . 104 LYS HD2  1 1 
        2  2820 1 1 55 LYS HD3  H -10.076  11.683 -15.076 1.00 . A A . 104 LYS HD3  1 1 
        2  2821 1 1 55 LYS HE2  H -12.240  13.278 -15.303 1.00 . A A . 104 LYS HE2  1 1 
        2  2822 1 1 55 LYS HE3  H -12.640  12.036 -16.489 1.00 . A A . 104 LYS HE3  1 1 
        2  2823 1 1 55 LYS HG2  H -10.203  14.155 -15.530 1.00 . A A . 104 LYS HG2  1 1 
        2  2824 1 1 55 LYS HG3  H -10.328  13.760 -17.244 1.00 . A A . 104 LYS HG3  1 1 
        2  2825 1 1 55 LYS HZ1  H -11.681  11.137 -13.882 1.00 . A A . 104 LYS HZ1  1 1 
        2  2826 1 1 55 LYS HZ2  H -13.240  11.792 -13.943 1.00 . A A . 104 LYS HZ2  1 1 
        2  2827 1 1 55 LYS HZ3  H -12.847  10.455 -14.900 1.00 . A A . 104 LYS HZ3  1 1 
        2  2828 1 1 55 LYS N    N  -8.258  15.569 -17.333 1.00 . A A . 104 LYS N    1 1 
        2  2829 1 1 55 LYS NZ   N -12.486  11.347 -14.505 1.00 . A A . 104 LYS NZ   1 1 
        2  2830 1 1 55 LYS O    O  -9.160  14.072 -19.460 1.00 . A A . 104 LYS O    1 1 
        2  2831 1 1 56 ASP C    C  -7.560  13.077 -21.733 1.00 . A A . 105 ASP C    1 1 
        2  2832 1 1 56 ASP CA   C  -7.659  12.046 -20.613 1.00 . A A . 105 ASP CA   1 1 
        2  2833 1 1 56 ASP CB   C  -9.038  11.382 -20.632 1.00 . A A . 105 ASP CB   1 1 
        2  2834 1 1 56 ASP CG   C  -8.998   9.984 -21.215 1.00 . A A . 105 ASP CG   1 1 
        2  2835 1 1 56 ASP H    H  -6.653  12.354 -18.776 1.00 . A A . 105 ASP H    1 1 
        2  2836 1 1 56 ASP HA   H  -6.903  11.289 -20.770 1.00 . A A . 105 ASP HA   1 1 
        2  2837 1 1 56 ASP HB2  H  -9.414  11.319 -19.621 1.00 . A A . 105 ASP HB2  1 1 
        2  2838 1 1 56 ASP HB3  H  -9.714  11.982 -21.225 1.00 . A A . 105 ASP HB3  1 1 
        2  2839 1 1 56 ASP N    N  -7.411  12.662 -19.314 1.00 . A A . 105 ASP N    1 1 
        2  2840 1 1 56 ASP O    O  -8.379  13.991 -21.824 1.00 . A A . 105 ASP O    1 1 
        2  2841 1 1 56 ASP OD1  O  -8.017   9.257 -20.948 1.00 . A A . 105 ASP OD1  1 1 
        2  2842 1 1 56 ASP OD2  O  -9.947   9.614 -21.937 1.00 . A A . 105 ASP OD2  1 1 
        2  2843 1 1 57 ALA C    C  -6.705  13.182 -25.026 1.00 . A A . 106 ALA C    1 1 
        2  2844 1 1 57 ALA CA   C  -6.345  13.840 -23.700 1.00 . A A . 106 ALA CA   1 1 
        2  2845 1 1 57 ALA CB   C  -4.903  14.324 -23.723 1.00 . A A . 106 ALA CB   1 1 
        2  2846 1 1 57 ALA H    H  -5.931  12.174 -22.461 1.00 . A A . 106 ALA H    1 1 
        2  2847 1 1 57 ALA HA   H  -6.984  14.698 -23.548 1.00 . A A . 106 ALA HA   1 1 
        2  2848 1 1 57 ALA HB1  H  -4.784  15.134 -23.019 1.00 . A A . 106 ALA HB1  1 1 
        2  2849 1 1 57 ALA HB2  H  -4.245  13.511 -23.451 1.00 . A A . 106 ALA HB2  1 1 
        2  2850 1 1 57 ALA HB3  H  -4.656  14.670 -24.716 1.00 . A A . 106 ALA HB3  1 1 
        2  2851 1 1 57 ALA N    N  -6.551  12.923 -22.584 1.00 . A A . 106 ALA N    1 1 
        2  2852 1 1 57 ALA O    O  -6.421  13.784 -26.082 1.00 . A A . 106 ALA O    1 1 
        2  2853 1 1 57 ALA OXT  O  -7.270  12.068 -24.998 1.00 . A A . 106 ALA OXT  1 1 
        2  2854 2 1  1 THR C    C   4.339 -37.807   2.792 1.00 . B B .  50 THR C    1 1 
        2  2855 2 1  1 THR CA   C   3.432 -37.704   4.013 1.00 . B B .  50 THR CA   1 1 
        2  2856 2 1  1 THR CB   C   4.268 -37.680   5.293 1.00 . B B .  50 THR CB   1 1 
        2  2857 2 1  1 THR CG2  C   5.071 -36.407   5.458 1.00 . B B .  50 THR CG2  1 1 
        2  2858 2 1  1 THR H1   H   3.047 -39.726   3.969 1.00 . B B .  50 THR H1   1 1 
        2  2859 2 1  1 THR H2   H   2.024 -38.824   5.013 1.00 . B B .  50 THR H2   1 1 
        2  2860 2 1  1 THR H3   H   1.802 -38.747   3.313 1.00 . B B .  50 THR H3   1 1 
        2  2861 2 1  1 THR HA   H   2.855 -36.793   3.947 1.00 . B B .  50 THR HA   1 1 
        2  2862 2 1  1 THR HB   H   4.962 -38.508   5.272 1.00 . B B .  50 THR HB   1 1 
        2  2863 2 1  1 THR HG1  H   3.991 -37.911   7.217 1.00 . B B .  50 THR HG1  1 1 
        2  2864 2 1  1 THR HG21 H   5.096 -35.872   4.521 1.00 . B B .  50 THR HG21 1 1 
        2  2865 2 1  1 THR HG22 H   4.613 -35.788   6.215 1.00 . B B .  50 THR HG22 1 1 
        2  2866 2 1  1 THR HG23 H   6.079 -36.654   5.758 1.00 . B B .  50 THR HG23 1 1 
        2  2867 2 1  1 THR N    N   2.491 -38.854   4.084 1.00 . B B .  50 THR N    1 1 
        2  2868 2 1  1 THR O    O   5.492 -38.229   2.896 1.00 . B B .  50 THR O    1 1 
        2  2869 2 1  1 THR OG1  O   3.442 -37.818   6.435 1.00 . B B .  50 THR OG1  1 1 
        2  2870 2 1  2 ARG C    C   3.993 -36.499  -0.635 1.00 . B B .  51 ARG C    1 1 
        2  2871 2 1  2 ARG CA   C   4.573 -37.467   0.392 1.00 . B B .  51 ARG CA   1 1 
        2  2872 2 1  2 ARG CB   C   4.576 -38.888  -0.174 1.00 . B B .  51 ARG CB   1 1 
        2  2873 2 1  2 ARG CD   C   5.881 -41.011  -0.494 1.00 . B B .  51 ARG CD   1 1 
        2  2874 2 1  2 ARG CG   C   5.729 -39.740   0.328 1.00 . B B .  51 ARG CG   1 1 
        2  2875 2 1  2 ARG CZ   C   7.917 -42.013   0.468 1.00 . B B .  51 ARG CZ   1 1 
        2  2876 2 1  2 ARG H    H   2.888 -37.092   1.617 1.00 . B B .  51 ARG H    1 1 
        2  2877 2 1  2 ARG HA   H   5.589 -37.174   0.614 1.00 . B B .  51 ARG HA   1 1 
        2  2878 2 1  2 ARG HB2  H   3.651 -39.374   0.101 1.00 . B B .  51 ARG HB2  1 1 
        2  2879 2 1  2 ARG HB3  H   4.638 -38.835  -1.250 1.00 . B B .  51 ARG HB3  1 1 
        2  2880 2 1  2 ARG HD2  H   5.281 -41.789  -0.046 1.00 . B B .  51 ARG HD2  1 1 
        2  2881 2 1  2 ARG HD3  H   5.530 -40.818  -1.498 1.00 . B B .  51 ARG HD3  1 1 
        2  2882 2 1  2 ARG HE   H   7.745 -41.348  -1.407 1.00 . B B .  51 ARG HE   1 1 
        2  2883 2 1  2 ARG HG2  H   6.642 -39.170   0.262 1.00 . B B .  51 ARG HG2  1 1 
        2  2884 2 1  2 ARG HG3  H   5.544 -40.010   1.359 1.00 . B B .  51 ARG HG3  1 1 
        2  2885 2 1  2 ARG HH11 H   6.355 -41.896   1.748 1.00 . B B .  51 ARG HH11 1 1 
        2  2886 2 1  2 ARG HH12 H   7.798 -42.598   2.399 1.00 . B B .  51 ARG HH12 1 1 
        2  2887 2 1  2 ARG HH21 H   9.643 -42.269  -0.552 1.00 . B B .  51 ARG HH21 1 1 
        2  2888 2 1  2 ARG HH22 H   9.665 -42.811   1.094 1.00 . B B .  51 ARG HH22 1 1 
        2  2889 2 1  2 ARG N    N   3.813 -37.419   1.636 1.00 . B B .  51 ARG N    1 1 
        2  2890 2 1  2 ARG NE   N   7.270 -41.462  -0.556 1.00 . B B .  51 ARG NE   1 1 
        2  2891 2 1  2 ARG NH1  N   7.306 -42.183   1.634 1.00 . B B .  51 ARG NH1  1 1 
        2  2892 2 1  2 ARG NH2  N   9.178 -42.396   0.325 1.00 . B B .  51 ARG NH2  1 1 
        2  2893 2 1  2 ARG O    O   3.961 -36.792  -1.832 1.00 . B B .  51 ARG O    1 1 
        2  2894 2 1  3 ALA C    C   2.576 -33.078  -0.261 1.00 . B B .  52 ALA C    1 1 
        2  2895 2 1  3 ALA CA   C   2.952 -34.337  -1.040 1.00 . B B .  52 ALA CA   1 1 
        2  2896 2 1  3 ALA CB   C   1.734 -34.908  -1.757 1.00 . B B .  52 ALA CB   1 1 
        2  2897 2 1  3 ALA H    H   3.583 -35.169   0.802 1.00 . B B .  52 ALA H    1 1 
        2  2898 2 1  3 ALA HA   H   3.690 -34.080  -1.786 1.00 . B B .  52 ALA HA   1 1 
        2  2899 2 1  3 ALA HB1  H   1.618 -35.949  -1.493 1.00 . B B .  52 ALA HB1  1 1 
        2  2900 2 1  3 ALA HB2  H   0.851 -34.363  -1.459 1.00 . B B .  52 ALA HB2  1 1 
        2  2901 2 1  3 ALA HB3  H   1.869 -34.822  -2.824 1.00 . B B .  52 ALA HB3  1 1 
        2  2902 2 1  3 ALA N    N   3.533 -35.346  -0.162 1.00 . B B .  52 ALA N    1 1 
        2  2903 2 1  3 ALA O    O   3.042 -32.869   0.858 1.00 . B B .  52 ALA O    1 1 
        2  2904 2 1  4 HIS C    C   2.445 -30.033  -0.043 1.00 . B B .  53 HIS C    1 1 
        2  2905 2 1  4 HIS CA   C   1.285 -31.008  -0.227 1.00 . B B .  53 HIS CA   1 1 
        2  2906 2 1  4 HIS CB   C   0.632 -31.302   1.126 1.00 . B B .  53 HIS CB   1 1 
        2  2907 2 1  4 HIS CD2  C  -0.891 -33.350   1.579 1.00 . B B .  53 HIS CD2  1 1 
        2  2908 2 1  4 HIS CE1  C  -2.627 -32.727   0.395 1.00 . B B .  53 HIS CE1  1 1 
        2  2909 2 1  4 HIS CG   C  -0.597 -32.150   1.028 1.00 . B B .  53 HIS CG   1 1 
        2  2910 2 1  4 HIS H    H   1.393 -32.469  -1.754 1.00 . B B .  53 HIS H    1 1 
        2  2911 2 1  4 HIS HA   H   0.552 -30.552  -0.876 1.00 . B B .  53 HIS HA   1 1 
        2  2912 2 1  4 HIS HB2  H   1.341 -31.816   1.756 1.00 . B B .  53 HIS HB2  1 1 
        2  2913 2 1  4 HIS HB3  H   0.356 -30.368   1.594 1.00 . B B .  53 HIS HB3  1 1 
        2  2914 2 1  4 HIS HD1  H  -1.801 -30.962  -0.231 1.00 . B B .  53 HIS HD1  1 1 
        2  2915 2 1  4 HIS HD2  H  -0.249 -33.935   2.223 1.00 . B B .  53 HIS HD2  1 1 
        2  2916 2 1  4 HIS HE1  H  -3.598 -32.714  -0.077 1.00 . B B .  53 HIS HE1  1 1 
        2  2917 2 1  4 HIS HE2  H  -2.669 -34.463   1.479 1.00 . B B .  53 HIS HE2  1 1 
        2  2918 2 1  4 HIS N    N   1.730 -32.246  -0.861 1.00 . B B .  53 HIS N    1 1 
        2  2919 2 1  4 HIS ND1  N  -1.704 -31.787   0.290 1.00 . B B .  53 HIS ND1  1 1 
        2  2920 2 1  4 HIS NE2  N  -2.158 -33.687   1.170 1.00 . B B .  53 HIS NE2  1 1 
        2  2921 2 1  4 HIS O    O   3.602 -30.437   0.064 1.00 . B B .  53 HIS O    1 1 
        2  2922 2 1  5 LEU C    C   4.081 -27.659  -1.020 1.00 . B B .  54 LEU C    1 1 
        2  2923 2 1  5 LEU CA   C   3.113 -27.695   0.173 1.00 . B B .  54 LEU CA   1 1 
        2  2924 2 1  5 LEU CB   C   3.860 -27.898   1.499 1.00 . B B .  54 LEU CB   1 1 
        2  2925 2 1  5 LEU CD1  C   1.903 -28.806   2.781 1.00 . B B .  54 LEU CD1  1 1 
        2  2926 2 1  5 LEU CD2  C   3.867 -27.860   4.003 1.00 . B B .  54 LEU CD2  1 1 
        2  2927 2 1  5 LEU CG   C   3.002 -27.757   2.758 1.00 . B B .  54 LEU CG   1 1 
        2  2928 2 1  5 LEU H    H   1.174 -28.494  -0.092 1.00 . B B .  54 LEU H    1 1 
        2  2929 2 1  5 LEU HA   H   2.583 -26.756   0.215 1.00 . B B .  54 LEU HA   1 1 
        2  2930 2 1  5 LEU HB2  H   4.299 -28.885   1.495 1.00 . B B .  54 LEU HB2  1 1 
        2  2931 2 1  5 LEU HB3  H   4.654 -27.170   1.554 1.00 . B B .  54 LEU HB3  1 1 
        2  2932 2 1  5 LEU HD11 H   2.310 -29.761   2.482 1.00 . B B .  54 LEU HD11 1 1 
        2  2933 2 1  5 LEU HD12 H   1.500 -28.883   3.778 1.00 . B B .  54 LEU HD12 1 1 
        2  2934 2 1  5 LEU HD13 H   1.119 -28.519   2.096 1.00 . B B .  54 LEU HD13 1 1 
        2  2935 2 1  5 LEU HD21 H   4.767 -27.280   3.866 1.00 . B B .  54 LEU HD21 1 1 
        2  2936 2 1  5 LEU HD22 H   3.321 -27.480   4.854 1.00 . B B .  54 LEU HD22 1 1 
        2  2937 2 1  5 LEU HD23 H   4.128 -28.894   4.176 1.00 . B B .  54 LEU HD23 1 1 
        2  2938 2 1  5 LEU HG   H   2.532 -26.783   2.756 1.00 . B B .  54 LEU HG   1 1 
        2  2939 2 1  5 LEU N    N   2.115 -28.745  -0.002 1.00 . B B .  54 LEU N    1 1 
        2  2940 2 1  5 LEU O    O   3.645 -27.777  -2.166 1.00 . B B .  54 LEU O    1 1 
        2  2941 2 1  6 THR C    C   5.911 -26.930  -3.128 1.00 . B B .  55 THR C    1 1 
        2  2942 2 1  6 THR CA   C   6.427 -27.451  -1.782 1.00 . B B .  55 THR CA   1 1 
        2  2943 2 1  6 THR CB   C   7.053 -28.836  -1.955 1.00 . B B .  55 THR CB   1 1 
        2  2944 2 1  6 THR CG2  C   8.098 -28.898  -3.049 1.00 . B B .  55 THR CG2  1 1 
        2  2945 2 1  6 THR H    H   5.662 -27.410   0.186 1.00 . B B .  55 THR H    1 1 
        2  2946 2 1  6 THR HA   H   7.191 -26.779  -1.435 1.00 . B B .  55 THR HA   1 1 
        2  2947 2 1  6 THR HB   H   6.274 -29.539  -2.200 1.00 . B B .  55 THR HB   1 1 
        2  2948 2 1  6 THR HG1  H   7.355 -30.138  -0.523 1.00 . B B .  55 THR HG1  1 1 
        2  2949 2 1  6 THR HG21 H   8.186 -27.928  -3.516 1.00 . B B .  55 THR HG21 1 1 
        2  2950 2 1  6 THR HG22 H   9.048 -29.181  -2.623 1.00 . B B .  55 THR HG22 1 1 
        2  2951 2 1  6 THR HG23 H   7.803 -29.627  -3.788 1.00 . B B .  55 THR HG23 1 1 
        2  2952 2 1  6 THR N    N   5.386 -27.498  -0.745 1.00 . B B .  55 THR N    1 1 
        2  2953 2 1  6 THR O    O   6.037 -25.744  -3.436 1.00 . B B .  55 THR O    1 1 
        2  2954 2 1  6 THR OG1  O   7.667 -29.261  -0.751 1.00 . B B .  55 THR OG1  1 1 
        2  2955 2 1  7 GLU C    C   3.623 -26.517  -5.112 1.00 . B B .  56 GLU C    1 1 
        2  2956 2 1  7 GLU CA   C   4.819 -27.454  -5.240 1.00 . B B .  56 GLU CA   1 1 
        2  2957 2 1  7 GLU CB   C   4.422 -28.706  -6.025 1.00 . B B .  56 GLU CB   1 1 
        2  2958 2 1  7 GLU CD   C   5.220 -28.113  -8.348 1.00 . B B .  56 GLU CD   1 1 
        2  2959 2 1  7 GLU CG   C   5.377 -29.041  -7.159 1.00 . B B .  56 GLU CG   1 1 
        2  2960 2 1  7 GLU H    H   5.275 -28.757  -3.639 1.00 . B B .  56 GLU H    1 1 
        2  2961 2 1  7 GLU HA   H   5.606 -26.941  -5.775 1.00 . B B .  56 GLU HA   1 1 
        2  2962 2 1  7 GLU HB2  H   4.394 -29.547  -5.348 1.00 . B B .  56 GLU HB2  1 1 
        2  2963 2 1  7 GLU HB3  H   3.438 -28.560  -6.445 1.00 . B B .  56 GLU HB3  1 1 
        2  2964 2 1  7 GLU HG2  H   6.390 -28.965  -6.795 1.00 . B B .  56 GLU HG2  1 1 
        2  2965 2 1  7 GLU HG3  H   5.188 -30.055  -7.485 1.00 . B B .  56 GLU HG3  1 1 
        2  2966 2 1  7 GLU N    N   5.340 -27.824  -3.932 1.00 . B B .  56 GLU N    1 1 
        2  2967 2 1  7 GLU O    O   3.678 -25.364  -5.537 1.00 . B B .  56 GLU O    1 1 
        2  2968 2 1  7 GLU OE1  O   4.103 -28.043  -8.903 1.00 . B B .  56 GLU OE1  1 1 
        2  2969 2 1  7 GLU OE2  O   6.212 -27.456  -8.723 1.00 . B B .  56 GLU OE2  1 1 
        2  2970 2 1  8 VAL C    C   1.629 -24.928  -3.586 1.00 . B B .  57 VAL C    1 1 
        2  2971 2 1  8 VAL CA   C   1.333 -26.211  -4.362 1.00 . B B .  57 VAL CA   1 1 
        2  2972 2 1  8 VAL CB   C   0.210 -26.992  -3.657 1.00 . B B .  57 VAL CB   1 1 
        2  2973 2 1  8 VAL CG1  C  -1.086 -26.195  -3.697 1.00 . B B .  57 VAL CG1  1 1 
        2  2974 2 1  8 VAL CG2  C   0.019 -28.358  -4.301 1.00 . B B .  57 VAL CG2  1 1 
        2  2975 2 1  8 VAL H    H   2.550 -27.940  -4.208 1.00 . B B .  57 VAL H    1 1 
        2  2976 2 1  8 VAL HA   H   0.985 -25.940  -5.348 1.00 . B B .  57 VAL HA   1 1 
        2  2977 2 1  8 VAL HB   H   0.489 -27.137  -2.626 1.00 . B B .  57 VAL HB   1 1 
        2  2978 2 1  8 VAL HG11 H  -1.244 -25.816  -4.697 1.00 . B B .  57 VAL HG11 1 1 
        2  2979 2 1  8 VAL HG12 H  -1.911 -26.834  -3.421 1.00 . B B .  57 VAL HG12 1 1 
        2  2980 2 1  8 VAL HG13 H  -1.023 -25.369  -3.006 1.00 . B B .  57 VAL HG13 1 1 
        2  2981 2 1  8 VAL HG21 H   0.933 -28.661  -4.788 1.00 . B B .  57 VAL HG21 1 1 
        2  2982 2 1  8 VAL HG22 H  -0.241 -29.080  -3.541 1.00 . B B .  57 VAL HG22 1 1 
        2  2983 2 1  8 VAL HG23 H  -0.775 -28.304  -5.031 1.00 . B B .  57 VAL HG23 1 1 
        2  2984 2 1  8 VAL N    N   2.539 -27.015  -4.528 1.00 . B B .  57 VAL N    1 1 
        2  2985 2 1  8 VAL O    O   1.177 -23.842  -3.971 1.00 . B B .  57 VAL O    1 1 
        2  2986 2 1  9 GLU C    C   3.409 -22.828  -2.615 1.00 . B B .  58 GLU C    1 1 
        2  2987 2 1  9 GLU CA   C   2.756 -23.870  -1.715 1.00 . B B .  58 GLU CA   1 1 
        2  2988 2 1  9 GLU CB   C   3.679 -24.252  -0.547 1.00 . B B .  58 GLU CB   1 1 
        2  2989 2 1  9 GLU CD   C   6.026 -24.403   0.376 1.00 . B B .  58 GLU CD   1 1 
        2  2990 2 1  9 GLU CG   C   5.163 -24.081  -0.830 1.00 . B B .  58 GLU CG   1 1 
        2  2991 2 1  9 GLU H    H   2.744 -25.910  -2.247 1.00 . B B .  58 GLU H    1 1 
        2  2992 2 1  9 GLU HA   H   1.845 -23.455  -1.322 1.00 . B B .  58 GLU HA   1 1 
        2  2993 2 1  9 GLU HB2  H   3.429 -23.641   0.306 1.00 . B B .  58 GLU HB2  1 1 
        2  2994 2 1  9 GLU HB3  H   3.504 -25.286  -0.297 1.00 . B B .  58 GLU HB3  1 1 
        2  2995 2 1  9 GLU HG2  H   5.438 -24.740  -1.637 1.00 . B B .  58 GLU HG2  1 1 
        2  2996 2 1  9 GLU HG3  H   5.344 -23.058  -1.121 1.00 . B B .  58 GLU HG3  1 1 
        2  2997 2 1  9 GLU N    N   2.403 -25.043  -2.506 1.00 . B B .  58 GLU N    1 1 
        2  2998 2 1  9 GLU O    O   3.022 -21.663  -2.628 1.00 . B B .  58 GLU O    1 1 
        2  2999 2 1  9 GLU OE1  O   5.533 -25.090   1.295 1.00 . B B .  58 GLU OE1  1 1 
        2  3000 2 1  9 GLU OE2  O   7.197 -23.969   0.400 1.00 . B B .  58 GLU OE2  1 1 
        2  3001 2 1 10 SER C    C   4.053 -21.902  -5.389 1.00 . B B .  59 SER C    1 1 
        2  3002 2 1 10 SER CA   C   5.048 -22.393  -4.339 1.00 . B B .  59 SER CA   1 1 
        2  3003 2 1 10 SER CB   C   6.212 -23.121  -5.014 1.00 . B B .  59 SER CB   1 1 
        2  3004 2 1 10 SER H    H   4.603 -24.215  -3.369 1.00 . B B .  59 SER H    1 1 
        2  3005 2 1 10 SER HA   H   5.427 -21.545  -3.788 1.00 . B B .  59 SER HA   1 1 
        2  3006 2 1 10 SER HB2  H   6.007 -24.180  -5.037 1.00 . B B .  59 SER HB2  1 1 
        2  3007 2 1 10 SER HB3  H   6.324 -22.754  -6.025 1.00 . B B .  59 SER HB3  1 1 
        2  3008 2 1 10 SER HG   H   8.156 -22.882  -4.937 1.00 . B B .  59 SER HG   1 1 
        2  3009 2 1 10 SER N    N   4.370 -23.275  -3.401 1.00 . B B .  59 SER N    1 1 
        2  3010 2 1 10 SER O    O   4.291 -20.910  -6.074 1.00 . B B .  59 SER O    1 1 
        2  3011 2 1 10 SER OG   O   7.424 -22.905  -4.313 1.00 . B B .  59 SER OG   1 1 
        2  3012 2 1 11 ARG C    C   1.102 -21.082  -6.068 1.00 . B B .  60 ARG C    1 1 
        2  3013 2 1 11 ARG CA   C   1.903 -22.304  -6.475 1.00 . B B .  60 ARG CA   1 1 
        2  3014 2 1 11 ARG CB   C   0.957 -23.495  -6.637 1.00 . B B .  60 ARG CB   1 1 
        2  3015 2 1 11 ARG CD   C  -1.102 -24.129  -7.931 1.00 . B B .  60 ARG CD   1 1 
        2  3016 2 1 11 ARG CG   C   0.316 -23.585  -8.012 1.00 . B B .  60 ARG CG   1 1 
        2  3017 2 1 11 ARG CZ   C  -3.371 -23.306  -8.428 1.00 . B B .  60 ARG CZ   1 1 
        2  3018 2 1 11 ARG H    H   2.828 -23.419  -4.948 1.00 . B B .  60 ARG H    1 1 
        2  3019 2 1 11 ARG HA   H   2.380 -22.098  -7.416 1.00 . B B .  60 ARG HA   1 1 
        2  3020 2 1 11 ARG HB2  H   1.512 -24.405  -6.460 1.00 . B B .  60 ARG HB2  1 1 
        2  3021 2 1 11 ARG HB3  H   0.169 -23.417  -5.896 1.00 . B B .  60 ARG HB3  1 1 
        2  3022 2 1 11 ARG HD2  H  -1.235 -24.865  -8.712 1.00 . B B .  60 ARG HD2  1 1 
        2  3023 2 1 11 ARG HD3  H  -1.240 -24.600  -6.968 1.00 . B B .  60 ARG HD3  1 1 
        2  3024 2 1 11 ARG HE   H  -1.814 -22.153  -7.948 1.00 . B B .  60 ARG HE   1 1 
        2  3025 2 1 11 ARG HG2  H   0.288 -22.600  -8.450 1.00 . B B .  60 ARG HG2  1 1 
        2  3026 2 1 11 ARG HG3  H   0.909 -24.241  -8.633 1.00 . B B .  60 ARG HG3  1 1 
        2  3027 2 1 11 ARG HH11 H  -3.167 -25.317  -8.535 1.00 . B B .  60 ARG HH11 1 1 
        2  3028 2 1 11 ARG HH12 H  -4.753 -24.711  -8.883 1.00 . B B .  60 ARG HH12 1 1 
        2  3029 2 1 11 ARG HH21 H  -3.898 -21.356  -8.402 1.00 . B B .  60 ARG HH21 1 1 
        2  3030 2 1 11 ARG HH22 H  -5.167 -22.463  -8.807 1.00 . B B .  60 ARG HH22 1 1 
        2  3031 2 1 11 ARG N    N   2.942 -22.625  -5.512 1.00 . B B .  60 ARG N    1 1 
        2  3032 2 1 11 ARG NE   N  -2.102 -23.078  -8.094 1.00 . B B .  60 ARG NE   1 1 
        2  3033 2 1 11 ARG NH1  N  -3.799 -24.547  -8.631 1.00 . B B .  60 ARG NH1  1 1 
        2  3034 2 1 11 ARG NH2  N  -4.215 -22.291  -8.555 1.00 . B B .  60 ARG NH2  1 1 
        2  3035 2 1 11 ARG O    O   1.252 -20.010  -6.663 1.00 . B B .  60 ARG O    1 1 
        2  3036 2 1 12 LEU C    C   0.317 -18.989  -4.111 1.00 . B B .  61 LEU C    1 1 
        2  3037 2 1 12 LEU CA   C  -0.572 -20.101  -4.641 1.00 . B B .  61 LEU CA   1 1 
        2  3038 2 1 12 LEU CB   C  -1.619 -20.540  -3.627 1.00 . B B .  61 LEU CB   1 1 
        2  3039 2 1 12 LEU CD1  C  -3.597 -20.099  -5.100 1.00 . B B .  61 LEU CD1  1 1 
        2  3040 2 1 12 LEU CD2  C  -2.495 -22.341  -5.126 1.00 . B B .  61 LEU CD2  1 1 
        2  3041 2 1 12 LEU CG   C  -2.871 -21.143  -4.266 1.00 . B B .  61 LEU CG   1 1 
        2  3042 2 1 12 LEU H    H   0.140 -22.098  -4.613 1.00 . B B .  61 LEU H    1 1 
        2  3043 2 1 12 LEU HA   H  -1.080 -19.729  -5.520 1.00 . B B .  61 LEU HA   1 1 
        2  3044 2 1 12 LEU HB2  H  -1.177 -21.277  -2.974 1.00 . B B .  61 LEU HB2  1 1 
        2  3045 2 1 12 LEU HB3  H  -1.915 -19.683  -3.041 1.00 . B B .  61 LEU HB3  1 1 
        2  3046 2 1 12 LEU HD11 H  -3.448 -19.123  -4.664 1.00 . B B .  61 LEU HD11 1 1 
        2  3047 2 1 12 LEU HD12 H  -3.208 -20.109  -6.106 1.00 . B B .  61 LEU HD12 1 1 
        2  3048 2 1 12 LEU HD13 H  -4.653 -20.326  -5.119 1.00 . B B .  61 LEU HD13 1 1 
        2  3049 2 1 12 LEU HD21 H  -2.005 -23.085  -4.516 1.00 . B B .  61 LEU HD21 1 1 
        2  3050 2 1 12 LEU HD22 H  -3.387 -22.764  -5.564 1.00 . B B .  61 LEU HD22 1 1 
        2  3051 2 1 12 LEU HD23 H  -1.825 -22.023  -5.912 1.00 . B B .  61 LEU HD23 1 1 
        2  3052 2 1 12 LEU HG   H  -3.539 -21.481  -3.495 1.00 . B B .  61 LEU HG   1 1 
        2  3053 2 1 12 LEU N    N   0.238 -21.229  -5.065 1.00 . B B .  61 LEU N    1 1 
        2  3054 2 1 12 LEU O    O  -0.028 -17.810  -4.182 1.00 . B B .  61 LEU O    1 1 
        2  3055 2 1 13 GLU C    C   2.980 -17.619  -4.373 1.00 . B B .  62 GLU C    1 1 
        2  3056 2 1 13 GLU CA   C   2.463 -18.397  -3.169 1.00 . B B .  62 GLU CA   1 1 
        2  3057 2 1 13 GLU CB   C   3.615 -19.082  -2.436 1.00 . B B .  62 GLU CB   1 1 
        2  3058 2 1 13 GLU CD   C   6.059 -18.536  -2.109 1.00 . B B .  62 GLU CD   1 1 
        2  3059 2 1 13 GLU CG   C   4.628 -18.113  -1.848 1.00 . B B .  62 GLU CG   1 1 
        2  3060 2 1 13 GLU H    H   1.734 -20.316  -3.654 1.00 . B B .  62 GLU H    1 1 
        2  3061 2 1 13 GLU HA   H   1.958 -17.718  -2.498 1.00 . B B .  62 GLU HA   1 1 
        2  3062 2 1 13 GLU HB2  H   3.206 -19.675  -1.632 1.00 . B B .  62 GLU HB2  1 1 
        2  3063 2 1 13 GLU HB3  H   4.129 -19.733  -3.127 1.00 . B B .  62 GLU HB3  1 1 
        2  3064 2 1 13 GLU HG2  H   4.471 -17.138  -2.288 1.00 . B B .  62 GLU HG2  1 1 
        2  3065 2 1 13 GLU HG3  H   4.473 -18.054  -0.782 1.00 . B B .  62 GLU HG3  1 1 
        2  3066 2 1 13 GLU N    N   1.498 -19.369  -3.641 1.00 . B B .  62 GLU N    1 1 
        2  3067 2 1 13 GLU O    O   3.167 -16.400  -4.311 1.00 . B B .  62 GLU O    1 1 
        2  3068 2 1 13 GLU OE1  O   6.515 -19.512  -1.476 1.00 . B B .  62 GLU OE1  1 1 
        2  3069 2 1 13 GLU OE2  O   6.727 -17.891  -2.946 1.00 . B B .  62 GLU OE2  1 1 
        2  3070 2 1 14 ARG C    C   2.534 -16.741  -7.203 1.00 . B B .  63 ARG C    1 1 
        2  3071 2 1 14 ARG CA   C   3.613 -17.700  -6.721 1.00 . B B .  63 ARG CA   1 1 
        2  3072 2 1 14 ARG CB   C   3.914 -18.753  -7.793 1.00 . B B .  63 ARG CB   1 1 
        2  3073 2 1 14 ARG CD   C   3.047 -18.411 -10.131 1.00 . B B .  63 ARG CD   1 1 
        2  3074 2 1 14 ARG CG   C   4.198 -18.163  -9.168 1.00 . B B .  63 ARG CG   1 1 
        2  3075 2 1 14 ARG CZ   C   4.230 -19.777 -11.807 1.00 . B B .  63 ARG CZ   1 1 
        2  3076 2 1 14 ARG H    H   2.968 -19.301  -5.492 1.00 . B B .  63 ARG H    1 1 
        2  3077 2 1 14 ARG HA   H   4.511 -17.141  -6.504 1.00 . B B .  63 ARG HA   1 1 
        2  3078 2 1 14 ARG HB2  H   4.777 -19.322  -7.488 1.00 . B B .  63 ARG HB2  1 1 
        2  3079 2 1 14 ARG HB3  H   3.066 -19.416  -7.877 1.00 . B B .  63 ARG HB3  1 1 
        2  3080 2 1 14 ARG HD2  H   2.134 -18.510  -9.564 1.00 . B B .  63 ARG HD2  1 1 
        2  3081 2 1 14 ARG HD3  H   2.966 -17.566 -10.800 1.00 . B B .  63 ARG HD3  1 1 
        2  3082 2 1 14 ARG HE   H   2.618 -20.361 -10.785 1.00 . B B .  63 ARG HE   1 1 
        2  3083 2 1 14 ARG HG2  H   4.346 -17.098  -9.068 1.00 . B B .  63 ARG HG2  1 1 
        2  3084 2 1 14 ARG HG3  H   5.093 -18.618  -9.565 1.00 . B B .  63 ARG HG3  1 1 
        2  3085 2 1 14 ARG HH11 H   5.024 -17.940 -11.512 1.00 . B B .  63 ARG HH11 1 1 
        2  3086 2 1 14 ARG HH12 H   5.838 -18.922 -12.684 1.00 . B B .  63 ARG HH12 1 1 
        2  3087 2 1 14 ARG HH21 H   3.687 -21.654 -12.324 1.00 . B B .  63 ARG HH21 1 1 
        2  3088 2 1 14 ARG HH22 H   5.079 -21.030 -13.146 1.00 . B B .  63 ARG HH22 1 1 
        2  3089 2 1 14 ARG N    N   3.165 -18.331  -5.490 1.00 . B B .  63 ARG N    1 1 
        2  3090 2 1 14 ARG NE   N   3.247 -19.623 -10.922 1.00 . B B .  63 ARG NE   1 1 
        2  3091 2 1 14 ARG NH1  N   5.101 -18.800 -12.018 1.00 . B B .  63 ARG NH1  1 1 
        2  3092 2 1 14 ARG NH2  N   4.342 -20.914 -12.481 1.00 . B B .  63 ARG NH2  1 1 
        2  3093 2 1 14 ARG O    O   2.825 -15.711  -7.811 1.00 . B B .  63 ARG O    1 1 
        2  3094 2 1 15 LEU C    C   0.130 -15.004  -6.368 1.00 . B B .  64 LEU C    1 1 
        2  3095 2 1 15 LEU CA   C   0.153 -16.236  -7.261 1.00 . B B .  64 LEU CA   1 1 
        2  3096 2 1 15 LEU CB   C  -1.161 -17.017  -7.143 1.00 . B B .  64 LEU CB   1 1 
        2  3097 2 1 15 LEU CD1  C  -3.427 -16.679  -8.174 1.00 . B B .  64 LEU CD1  1 1 
        2  3098 2 1 15 LEU CD2  C  -3.067 -16.153  -5.756 1.00 . B B .  64 LEU CD2  1 1 
        2  3099 2 1 15 LEU CG   C  -2.435 -16.165  -7.140 1.00 . B B .  64 LEU CG   1 1 
        2  3100 2 1 15 LEU H    H   1.118 -17.898  -6.386 1.00 . B B .  64 LEU H    1 1 
        2  3101 2 1 15 LEU HA   H   0.294 -15.922  -8.274 1.00 . B B .  64 LEU HA   1 1 
        2  3102 2 1 15 LEU HB2  H  -1.215 -17.708  -7.972 1.00 . B B .  64 LEU HB2  1 1 
        2  3103 2 1 15 LEU HB3  H  -1.133 -17.586  -6.226 1.00 . B B .  64 LEU HB3  1 1 
        2  3104 2 1 15 LEU HD11 H  -3.259 -17.733  -8.341 1.00 . B B .  64 LEU HD11 1 1 
        2  3105 2 1 15 LEU HD12 H  -4.434 -16.526  -7.814 1.00 . B B .  64 LEU HD12 1 1 
        2  3106 2 1 15 LEU HD13 H  -3.290 -16.142  -9.102 1.00 . B B .  64 LEU HD13 1 1 
        2  3107 2 1 15 LEU HD21 H  -2.336 -15.828  -5.029 1.00 . B B .  64 LEU HD21 1 1 
        2  3108 2 1 15 LEU HD22 H  -3.907 -15.476  -5.749 1.00 . B B .  64 LEU HD22 1 1 
        2  3109 2 1 15 LEU HD23 H  -3.405 -17.148  -5.503 1.00 . B B .  64 LEU HD23 1 1 
        2  3110 2 1 15 LEU HG   H  -2.181 -15.147  -7.401 1.00 . B B .  64 LEU HG   1 1 
        2  3111 2 1 15 LEU N    N   1.282 -17.079  -6.893 1.00 . B B .  64 LEU N    1 1 
        2  3112 2 1 15 LEU O    O  -0.330 -13.934  -6.764 1.00 . B B .  64 LEU O    1 1 
        2  3113 2 1 16 GLU C    C   1.821 -13.112  -4.588 1.00 . B B .  65 GLU C    1 1 
        2  3114 2 1 16 GLU CA   C   0.735 -14.103  -4.189 1.00 . B B .  65 GLU CA   1 1 
        2  3115 2 1 16 GLU CB   C   1.035 -14.669  -2.800 1.00 . B B .  65 GLU CB   1 1 
        2  3116 2 1 16 GLU CD   C   2.553 -13.195  -1.415 1.00 . B B .  65 GLU CD   1 1 
        2  3117 2 1 16 GLU CG   C   1.124 -13.608  -1.714 1.00 . B B .  65 GLU CG   1 1 
        2  3118 2 1 16 GLU H    H   1.009 -16.059  -4.937 1.00 . B B .  65 GLU H    1 1 
        2  3119 2 1 16 GLU HA   H  -0.217 -13.593  -4.169 1.00 . B B .  65 GLU HA   1 1 
        2  3120 2 1 16 GLU HB2  H   0.255 -15.364  -2.531 1.00 . B B .  65 GLU HB2  1 1 
        2  3121 2 1 16 GLU HB3  H   1.977 -15.194  -2.836 1.00 . B B .  65 GLU HB3  1 1 
        2  3122 2 1 16 GLU HG2  H   0.574 -12.736  -2.032 1.00 . B B .  65 GLU HG2  1 1 
        2  3123 2 1 16 GLU HG3  H   0.682 -14.001  -0.809 1.00 . B B .  65 GLU HG3  1 1 
        2  3124 2 1 16 GLU N    N   0.654 -15.178  -5.167 1.00 . B B .  65 GLU N    1 1 
        2  3125 2 1 16 GLU O    O   1.712 -11.914  -4.328 1.00 . B B .  65 GLU O    1 1 
        2  3126 2 1 16 GLU OE1  O   3.178 -12.549  -2.283 1.00 . B B .  65 GLU OE1  1 1 
        2  3127 2 1 16 GLU OE2  O   3.046 -13.521  -0.315 1.00 . B B .  65 GLU OE2  1 1 
        2  3128 2 1 17 GLN C    C   3.614 -12.050  -6.963 1.00 . B B .  66 GLN C    1 1 
        2  3129 2 1 17 GLN CA   C   3.976 -12.788  -5.676 1.00 . B B .  66 GLN CA   1 1 
        2  3130 2 1 17 GLN CB   C   5.229 -13.641  -5.892 1.00 . B B .  66 GLN CB   1 1 
        2  3131 2 1 17 GLN CD   C   7.426 -12.441  -5.548 1.00 . B B .  66 GLN CD   1 1 
        2  3132 2 1 17 GLN CG   C   6.359 -13.320  -4.926 1.00 . B B .  66 GLN CG   1 1 
        2  3133 2 1 17 GLN H    H   2.893 -14.586  -5.412 1.00 . B B .  66 GLN H    1 1 
        2  3134 2 1 17 GLN HA   H   4.174 -12.063  -4.902 1.00 . B B .  66 GLN HA   1 1 
        2  3135 2 1 17 GLN HB2  H   4.967 -14.682  -5.772 1.00 . B B .  66 GLN HB2  1 1 
        2  3136 2 1 17 GLN HB3  H   5.592 -13.484  -6.899 1.00 . B B .  66 GLN HB3  1 1 
        2  3137 2 1 17 GLN HE21 H   6.256 -10.844  -5.362 1.00 . B B .  66 GLN HE21 1 1 
        2  3138 2 1 17 GLN HE22 H   7.805 -10.560  -6.071 1.00 . B B .  66 GLN HE22 1 1 
        2  3139 2 1 17 GLN HG2  H   5.947 -12.809  -4.070 1.00 . B B .  66 GLN HG2  1 1 
        2  3140 2 1 17 GLN HG3  H   6.815 -14.245  -4.608 1.00 . B B .  66 GLN HG3  1 1 
        2  3141 2 1 17 GLN N    N   2.868 -13.626  -5.229 1.00 . B B .  66 GLN N    1 1 
        2  3142 2 1 17 GLN NE2  N   7.132 -11.152  -5.673 1.00 . B B .  66 GLN NE2  1 1 
        2  3143 2 1 17 GLN O    O   4.195 -11.011  -7.276 1.00 . B B .  66 GLN O    1 1 
        2  3144 2 1 17 GLN OE1  O   8.503 -12.914  -5.910 1.00 . B B .  66 GLN OE1  1 1 
        2  3145 2 1 18 LEU C    C   1.197 -10.882  -8.704 1.00 . B B .  67 LEU C    1 1 
        2  3146 2 1 18 LEU CA   C   2.215 -11.990  -8.956 1.00 . B B .  67 LEU CA   1 1 
        2  3147 2 1 18 LEU CB   C   1.611 -13.054  -9.875 1.00 . B B .  67 LEU CB   1 1 
        2  3148 2 1 18 LEU CD1  C   2.865 -13.488 -12.003 1.00 . B B .  67 LEU CD1  1 1 
        2  3149 2 1 18 LEU CD2  C   0.395 -13.105 -12.068 1.00 . B B .  67 LEU CD2  1 1 
        2  3150 2 1 18 LEU CG   C   1.699 -12.744 -11.372 1.00 . B B .  67 LEU CG   1 1 
        2  3151 2 1 18 LEU H    H   2.230 -13.425  -7.404 1.00 . B B .  67 LEU H    1 1 
        2  3152 2 1 18 LEU HA   H   3.083 -11.563  -9.439 1.00 . B B .  67 LEU HA   1 1 
        2  3153 2 1 18 LEU HB2  H   2.120 -13.989  -9.690 1.00 . B B .  67 LEU HB2  1 1 
        2  3154 2 1 18 LEU HB3  H   0.570 -13.173  -9.614 1.00 . B B .  67 LEU HB3  1 1 
        2  3155 2 1 18 LEU HD11 H   3.636 -13.644 -11.264 1.00 . B B .  67 LEU HD11 1 1 
        2  3156 2 1 18 LEU HD12 H   2.524 -14.444 -12.374 1.00 . B B .  67 LEU HD12 1 1 
        2  3157 2 1 18 LEU HD13 H   3.262 -12.906 -12.821 1.00 . B B .  67 LEU HD13 1 1 
        2  3158 2 1 18 LEU HD21 H  -0.426 -13.001 -11.373 1.00 . B B .  67 LEU HD21 1 1 
        2  3159 2 1 18 LEU HD22 H   0.241 -12.446 -12.909 1.00 . B B .  67 LEU HD22 1 1 
        2  3160 2 1 18 LEU HD23 H   0.444 -14.127 -12.417 1.00 . B B .  67 LEU HD23 1 1 
        2  3161 2 1 18 LEU HG   H   1.867 -11.685 -11.504 1.00 . B B .  67 LEU HG   1 1 
        2  3162 2 1 18 LEU N    N   2.654 -12.595  -7.705 1.00 . B B .  67 LEU N    1 1 
        2  3163 2 1 18 LEU O    O   1.017  -9.992  -9.536 1.00 . B B .  67 LEU O    1 1 
        2  3164 2 1 19 PHE C    C  -1.645  -9.977  -8.168 1.00 . B B .  68 PHE C    1 1 
        2  3165 2 1 19 PHE CA   C  -0.472  -9.942  -7.197 1.00 . B B .  68 PHE CA   1 1 
        2  3166 2 1 19 PHE CB   C   0.151  -8.544  -7.179 1.00 . B B .  68 PHE CB   1 1 
        2  3167 2 1 19 PHE CD1  C   2.545  -8.873  -6.502 1.00 . B B .  68 PHE CD1  1 1 
        2  3168 2 1 19 PHE CD2  C   1.070  -7.799  -4.966 1.00 . B B .  68 PHE CD2  1 1 
        2  3169 2 1 19 PHE CE1  C   3.584  -8.745  -5.600 1.00 . B B .  68 PHE CE1  1 1 
        2  3170 2 1 19 PHE CE2  C   2.106  -7.668  -4.059 1.00 . B B .  68 PHE CE2  1 1 
        2  3171 2 1 19 PHE CG   C   1.278  -8.402  -6.196 1.00 . B B .  68 PHE CG   1 1 
        2  3172 2 1 19 PHE CZ   C   3.363  -8.141  -4.377 1.00 . B B .  68 PHE CZ   1 1 
        2  3173 2 1 19 PHE H    H   0.715 -11.675  -6.931 1.00 . B B .  68 PHE H    1 1 
        2  3174 2 1 19 PHE HA   H  -0.834 -10.176  -6.205 1.00 . B B .  68 PHE HA   1 1 
        2  3175 2 1 19 PHE HB2  H   0.537  -8.316  -8.161 1.00 . B B .  68 PHE HB2  1 1 
        2  3176 2 1 19 PHE HB3  H  -0.610  -7.823  -6.919 1.00 . B B .  68 PHE HB3  1 1 
        2  3177 2 1 19 PHE HD1  H   2.718  -9.344  -7.458 1.00 . B B .  68 PHE HD1  1 1 
        2  3178 2 1 19 PHE HD2  H   0.088  -7.428  -4.717 1.00 . B B .  68 PHE HD2  1 1 
        2  3179 2 1 19 PHE HE1  H   4.566  -9.118  -5.850 1.00 . B B .  68 PHE HE1  1 1 
        2  3180 2 1 19 PHE HE2  H   1.931  -7.196  -3.104 1.00 . B B .  68 PHE HE2  1 1 
        2  3181 2 1 19 PHE HZ   H   4.174  -8.041  -3.671 1.00 . B B .  68 PHE HZ   1 1 
        2  3182 2 1 19 PHE N    N   0.530 -10.942  -7.554 1.00 . B B .  68 PHE N    1 1 
        2  3183 2 1 19 PHE O    O  -1.629 -10.717  -9.151 1.00 . B B .  68 PHE O    1 1 
        2  3184 2 1 20 LEU C    C  -4.182  -7.665  -9.103 1.00 . B B .  69 LEU C    1 1 
        2  3185 2 1 20 LEU CA   C  -3.846  -9.108  -8.741 1.00 . B B .  69 LEU CA   1 1 
        2  3186 2 1 20 LEU CB   C  -5.039  -9.764  -8.043 1.00 . B B .  69 LEU CB   1 1 
        2  3187 2 1 20 LEU CD1  C  -4.528 -12.094  -7.268 1.00 . B B .  69 LEU CD1  1 1 
        2  3188 2 1 20 LEU CD2  C  -6.697 -11.608  -8.416 1.00 . B B .  69 LEU CD2  1 1 
        2  3189 2 1 20 LEU CG   C  -5.219 -11.256  -8.333 1.00 . B B .  69 LEU CG   1 1 
        2  3190 2 1 20 LEU H    H  -2.618  -8.602  -7.092 1.00 . B B .  69 LEU H    1 1 
        2  3191 2 1 20 LEU HA   H  -3.627  -9.651  -9.647 1.00 . B B .  69 LEU HA   1 1 
        2  3192 2 1 20 LEU HB2  H  -4.920  -9.637  -6.976 1.00 . B B .  69 LEU HB2  1 1 
        2  3193 2 1 20 LEU HB3  H  -5.936  -9.250  -8.352 1.00 . B B .  69 LEU HB3  1 1 
        2  3194 2 1 20 LEU HD11 H  -3.762 -11.503  -6.786 1.00 . B B .  69 LEU HD11 1 1 
        2  3195 2 1 20 LEU HD12 H  -5.254 -12.410  -6.532 1.00 . B B .  69 LEU HD12 1 1 
        2  3196 2 1 20 LEU HD13 H  -4.079 -12.962  -7.727 1.00 . B B .  69 LEU HD13 1 1 
        2  3197 2 1 20 LEU HD21 H  -7.268 -10.909  -7.822 1.00 . B B .  69 LEU HD21 1 1 
        2  3198 2 1 20 LEU HD22 H  -7.022 -11.556  -9.445 1.00 . B B .  69 LEU HD22 1 1 
        2  3199 2 1 20 LEU HD23 H  -6.849 -12.610  -8.041 1.00 . B B .  69 LEU HD23 1 1 
        2  3200 2 1 20 LEU HG   H  -4.765 -11.488  -9.285 1.00 . B B .  69 LEU HG   1 1 
        2  3201 2 1 20 LEU N    N  -2.663  -9.169  -7.889 1.00 . B B .  69 LEU N    1 1 
        2  3202 2 1 20 LEU O    O  -4.074  -7.264 -10.262 1.00 . B B .  69 LEU O    1 1 
        2  3203 2 1 21 LEU C    C  -4.138  -4.576  -7.408 1.00 . B B .  70 LEU C    1 1 
        2  3204 2 1 21 LEU CA   C  -4.949  -5.493  -8.318 1.00 . B B .  70 LEU CA   1 1 
        2  3205 2 1 21 LEU CB   C  -6.445  -5.283  -8.076 1.00 . B B .  70 LEU CB   1 1 
        2  3206 2 1 21 LEU CD1  C  -8.781  -6.005  -8.635 1.00 . B B .  70 LEU CD1  1 1 
        2  3207 2 1 21 LEU CD2  C  -7.340  -4.966 -10.395 1.00 . B B .  70 LEU CD2  1 1 
        2  3208 2 1 21 LEU CG   C  -7.362  -5.854  -9.161 1.00 . B B .  70 LEU CG   1 1 
        2  3209 2 1 21 LEU H    H  -4.662  -7.266  -7.204 1.00 . B B .  70 LEU H    1 1 
        2  3210 2 1 21 LEU HA   H  -4.724  -5.249  -9.346 1.00 . B B .  70 LEU HA   1 1 
        2  3211 2 1 21 LEU HB2  H  -6.704  -5.747  -7.135 1.00 . B B .  70 LEU HB2  1 1 
        2  3212 2 1 21 LEU HB3  H  -6.633  -4.223  -8.000 1.00 . B B .  70 LEU HB3  1 1 
        2  3213 2 1 21 LEU HD11 H  -9.110  -5.068  -8.210 1.00 . B B .  70 LEU HD11 1 1 
        2  3214 2 1 21 LEU HD12 H  -9.437  -6.283  -9.446 1.00 . B B .  70 LEU HD12 1 1 
        2  3215 2 1 21 LEU HD13 H  -8.804  -6.772  -7.875 1.00 . B B .  70 LEU HD13 1 1 
        2  3216 2 1 21 LEU HD21 H  -6.341  -4.584 -10.547 1.00 . B B .  70 LEU HD21 1 1 
        2  3217 2 1 21 LEU HD22 H  -7.641  -5.541 -11.259 1.00 . B B .  70 LEU HD22 1 1 
        2  3218 2 1 21 LEU HD23 H  -8.023  -4.140 -10.257 1.00 . B B .  70 LEU HD23 1 1 
        2  3219 2 1 21 LEU HG   H  -7.006  -6.834  -9.446 1.00 . B B .  70 LEU HG   1 1 
        2  3220 2 1 21 LEU N    N  -4.595  -6.890  -8.105 1.00 . B B .  70 LEU N    1 1 
        2  3221 2 1 21 LEU O    O  -4.683  -3.680  -6.763 1.00 . B B .  70 LEU O    1 1 
        2  3222 2 1 22 ILE C    C  -0.765  -3.467  -7.347 1.00 . B B .  71 ILE C    1 1 
        2  3223 2 1 22 ILE CA   C  -1.940  -4.000  -6.534 1.00 . B B .  71 ILE CA   1 1 
        2  3224 2 1 22 ILE CB   C  -1.398  -4.809  -5.339 1.00 . B B .  71 ILE CB   1 1 
        2  3225 2 1 22 ILE CD1  C  -2.349  -6.972  -4.387 1.00 . B B .  71 ILE CD1  1 1 
        2  3226 2 1 22 ILE CG1  C  -2.549  -5.485  -4.586 1.00 . B B .  71 ILE CG1  1 1 
        2  3227 2 1 22 ILE CG2  C  -0.602  -3.909  -4.405 1.00 . B B .  71 ILE CG2  1 1 
        2  3228 2 1 22 ILE H    H  -2.453  -5.533  -7.900 1.00 . B B .  71 ILE H    1 1 
        2  3229 2 1 22 ILE HA   H  -2.507  -3.165  -6.150 1.00 . B B .  71 ILE HA   1 1 
        2  3230 2 1 22 ILE HB   H  -0.733  -5.569  -5.721 1.00 . B B .  71 ILE HB   1 1 
        2  3231 2 1 22 ILE HD11 H  -2.034  -7.420  -5.319 1.00 . B B .  71 ILE HD11 1 1 
        2  3232 2 1 22 ILE HD12 H  -1.593  -7.136  -3.635 1.00 . B B .  71 ILE HD12 1 1 
        2  3233 2 1 22 ILE HD13 H  -3.278  -7.421  -4.068 1.00 . B B .  71 ILE HD13 1 1 
        2  3234 2 1 22 ILE HG12 H  -2.649  -5.032  -3.611 1.00 . B B .  71 ILE HG12 1 1 
        2  3235 2 1 22 ILE HG13 H  -3.465  -5.345  -5.139 1.00 . B B .  71 ILE HG13 1 1 
        2  3236 2 1 22 ILE HG21 H  -1.215  -3.076  -4.097 1.00 . B B .  71 ILE HG21 1 1 
        2  3237 2 1 22 ILE HG22 H  -0.296  -4.473  -3.536 1.00 . B B .  71 ILE HG22 1 1 
        2  3238 2 1 22 ILE HG23 H   0.273  -3.542  -4.922 1.00 . B B .  71 ILE HG23 1 1 
        2  3239 2 1 22 ILE N    N  -2.829  -4.804  -7.363 1.00 . B B .  71 ILE N    1 1 
        2  3240 2 1 22 ILE O    O  -0.554  -2.258  -7.433 1.00 . B B .  71 ILE O    1 1 
        2  3241 2 1 23 PHE C    C   0.925  -4.359 -10.221 1.00 . B B .  72 PHE C    1 1 
        2  3242 2 1 23 PHE CA   C   1.150  -4.003  -8.751 1.00 . B B .  72 PHE CA   1 1 
        2  3243 2 1 23 PHE CB   C   2.410  -4.702  -8.233 1.00 . B B .  72 PHE CB   1 1 
        2  3244 2 1 23 PHE CD1  C   3.781  -2.706  -7.575 1.00 . B B .  72 PHE CD1  1 1 
        2  3245 2 1 23 PHE CD2  C   3.269  -4.329  -5.904 1.00 . B B .  72 PHE CD2  1 1 
        2  3246 2 1 23 PHE CE1  C   4.480  -1.963  -6.643 1.00 . B B .  72 PHE CE1  1 1 
        2  3247 2 1 23 PHE CE2  C   3.967  -3.590  -4.969 1.00 . B B .  72 PHE CE2  1 1 
        2  3248 2 1 23 PHE CG   C   3.168  -3.896  -7.217 1.00 . B B .  72 PHE CG   1 1 
        2  3249 2 1 23 PHE CZ   C   4.573  -2.406  -5.337 1.00 . B B .  72 PHE CZ   1 1 
        2  3250 2 1 23 PHE H    H  -0.224  -5.329  -7.837 1.00 . B B .  72 PHE H    1 1 
        2  3251 2 1 23 PHE HA   H   1.282  -2.935  -8.663 1.00 . B B .  72 PHE HA   1 1 
        2  3252 2 1 23 PHE HB2  H   2.130  -5.637  -7.772 1.00 . B B .  72 PHE HB2  1 1 
        2  3253 2 1 23 PHE HB3  H   3.071  -4.898  -9.064 1.00 . B B .  72 PHE HB3  1 1 
        2  3254 2 1 23 PHE HD1  H   3.710  -2.358  -8.596 1.00 . B B .  72 PHE HD1  1 1 
        2  3255 2 1 23 PHE HD2  H   2.796  -5.256  -5.615 1.00 . B B .  72 PHE HD2  1 1 
        2  3256 2 1 23 PHE HE1  H   4.953  -1.037  -6.934 1.00 . B B .  72 PHE HE1  1 1 
        2  3257 2 1 23 PHE HE2  H   4.038  -3.940  -3.948 1.00 . B B .  72 PHE HE2  1 1 
        2  3258 2 1 23 PHE HZ   H   5.119  -1.828  -4.607 1.00 . B B .  72 PHE HZ   1 1 
        2  3259 2 1 23 PHE N    N  -0.003  -4.379  -7.943 1.00 . B B .  72 PHE N    1 1 
        2  3260 2 1 23 PHE O    O   1.056  -5.520 -10.609 1.00 . B B .  72 PHE O    1 1 
        2  3261 2 1 24 PRO C    C   1.603  -4.024 -13.230 1.00 . B B .  73 PRO C    1 1 
        2  3262 2 1 24 PRO CA   C   0.342  -3.595 -12.489 1.00 . B B .  73 PRO CA   1 1 
        2  3263 2 1 24 PRO CB   C  -0.144  -2.235 -13.000 1.00 . B B .  73 PRO CB   1 1 
        2  3264 2 1 24 PRO CD   C   0.401  -1.950 -10.691 1.00 . B B .  73 PRO CD   1 1 
        2  3265 2 1 24 PRO CG   C   0.380  -1.245 -12.018 1.00 . B B .  73 PRO CG   1 1 
        2  3266 2 1 24 PRO HA   H  -0.431  -4.335 -12.644 1.00 . B B .  73 PRO HA   1 1 
        2  3267 2 1 24 PRO HB2  H   0.254  -2.057 -13.988 1.00 . B B .  73 PRO HB2  1 1 
        2  3268 2 1 24 PRO HB3  H  -1.223  -2.224 -13.033 1.00 . B B .  73 PRO HB3  1 1 
        2  3269 2 1 24 PRO HD2  H   1.230  -1.599 -10.092 1.00 . B B .  73 PRO HD2  1 1 
        2  3270 2 1 24 PRO HD3  H  -0.533  -1.804 -10.169 1.00 . B B .  73 PRO HD3  1 1 
        2  3271 2 1 24 PRO HG2  H   1.377  -0.941 -12.298 1.00 . B B .  73 PRO HG2  1 1 
        2  3272 2 1 24 PRO HG3  H  -0.276  -0.388 -11.975 1.00 . B B .  73 PRO HG3  1 1 
        2  3273 2 1 24 PRO N    N   0.582  -3.366 -11.061 1.00 . B B .  73 PRO N    1 1 
        2  3274 2 1 24 PRO O    O   1.606  -5.025 -13.944 1.00 . B B .  73 PRO O    1 1 
        2  3275 2 1 25 ARG C    C   5.029  -2.573 -13.299 1.00 . B B .  74 ARG C    1 1 
        2  3276 2 1 25 ARG CA   C   3.945  -3.566 -13.708 1.00 . B B .  74 ARG CA   1 1 
        2  3277 2 1 25 ARG CB   C   3.776  -3.554 -15.229 1.00 . B B .  74 ARG CB   1 1 
        2  3278 2 1 25 ARG CD   C   2.437  -2.631 -17.150 1.00 . B B .  74 ARG CD   1 1 
        2  3279 2 1 25 ARG CG   C   2.957  -2.380 -15.743 1.00 . B B .  74 ARG CG   1 1 
        2  3280 2 1 25 ARG CZ   C   3.648  -4.487 -18.243 1.00 . B B .  74 ARG CZ   1 1 
        2  3281 2 1 25 ARG H    H   2.616  -2.472 -12.472 1.00 . B B .  74 ARG H    1 1 
        2  3282 2 1 25 ARG HA   H   4.245  -4.555 -13.398 1.00 . B B .  74 ARG HA   1 1 
        2  3283 2 1 25 ARG HB2  H   4.754  -3.510 -15.687 1.00 . B B .  74 ARG HB2  1 1 
        2  3284 2 1 25 ARG HB3  H   3.287  -4.466 -15.532 1.00 . B B .  74 ARG HB3  1 1 
        2  3285 2 1 25 ARG HD2  H   1.612  -3.324 -17.098 1.00 . B B .  74 ARG HD2  1 1 
        2  3286 2 1 25 ARG HD3  H   2.093  -1.694 -17.563 1.00 . B B .  74 ARG HD3  1 1 
        2  3287 2 1 25 ARG HE   H   4.058  -2.549 -18.484 1.00 . B B .  74 ARG HE   1 1 
        2  3288 2 1 25 ARG HG2  H   2.117  -2.224 -15.083 1.00 . B B .  74 ARG HG2  1 1 
        2  3289 2 1 25 ARG HG3  H   3.579  -1.497 -15.752 1.00 . B B .  74 ARG HG3  1 1 
        2  3290 2 1 25 ARG HH11 H   2.150  -5.088 -17.022 1.00 . B B .  74 ARG HH11 1 1 
        2  3291 2 1 25 ARG HH12 H   3.019  -6.358 -17.812 1.00 . B B .  74 ARG HH12 1 1 
        2  3292 2 1 25 ARG HH21 H   5.194  -4.225 -19.518 1.00 . B B .  74 ARG HH21 1 1 
        2  3293 2 1 25 ARG HH22 H   4.745  -5.871 -19.225 1.00 . B B .  74 ARG HH22 1 1 
        2  3294 2 1 25 ARG N    N   2.677  -3.259 -13.054 1.00 . B B .  74 ARG N    1 1 
        2  3295 2 1 25 ARG NE   N   3.469  -3.184 -18.028 1.00 . B B .  74 ARG NE   1 1 
        2  3296 2 1 25 ARG NH1  N   2.875  -5.384 -17.643 1.00 . B B .  74 ARG NH1  1 1 
        2  3297 2 1 25 ARG NH2  N   4.607  -4.894 -19.063 1.00 . B B .  74 ARG NH2  1 1 
        2  3298 2 1 25 ARG O    O   6.097  -2.967 -12.830 1.00 . B B .  74 ARG O    1 1 
        2  3299 2 1 26 GLU C    C   4.992   1.058 -12.782 1.00 . B B .  75 GLU C    1 1 
        2  3300 2 1 26 GLU CA   C   5.709  -0.242 -13.137 1.00 . B B .  75 GLU CA   1 1 
        2  3301 2 1 26 GLU CB   C   6.677  -0.004 -14.300 1.00 . B B .  75 GLU CB   1 1 
        2  3302 2 1 26 GLU CD   C   8.609  -1.402 -13.466 1.00 . B B .  75 GLU CD   1 1 
        2  3303 2 1 26 GLU CG   C   7.602  -1.178 -14.577 1.00 . B B .  75 GLU CG   1 1 
        2  3304 2 1 26 GLU H    H   3.885  -1.033 -13.864 1.00 . B B .  75 GLU H    1 1 
        2  3305 2 1 26 GLU HA   H   6.270  -0.577 -12.277 1.00 . B B .  75 GLU HA   1 1 
        2  3306 2 1 26 GLU HB2  H   6.103   0.193 -15.194 1.00 . B B .  75 GLU HB2  1 1 
        2  3307 2 1 26 GLU HB3  H   7.284   0.861 -14.076 1.00 . B B .  75 GLU HB3  1 1 
        2  3308 2 1 26 GLU HG2  H   7.006  -2.071 -14.687 1.00 . B B .  75 GLU HG2  1 1 
        2  3309 2 1 26 GLU HG3  H   8.138  -0.987 -15.496 1.00 . B B .  75 GLU HG3  1 1 
        2  3310 2 1 26 GLU N    N   4.752  -1.287 -13.483 1.00 . B B .  75 GLU N    1 1 
        2  3311 2 1 26 GLU O    O   3.764   1.101 -12.715 1.00 . B B .  75 GLU O    1 1 
        2  3312 2 1 26 GLU OE1  O   8.185  -1.724 -12.335 1.00 . B B .  75 GLU OE1  1 1 
        2  3313 2 1 26 GLU OE2  O   9.822  -1.255 -13.725 1.00 . B B .  75 GLU OE2  1 1 
        2  3314 2 1 27 ASP C    C   4.585   3.396 -10.819 1.00 . B B .  76 ASP C    1 1 
        2  3315 2 1 27 ASP CA   C   5.210   3.419 -12.210 1.00 . B B .  76 ASP CA   1 1 
        2  3316 2 1 27 ASP CB   C   4.166   3.847 -13.243 1.00 . B B .  76 ASP CB   1 1 
        2  3317 2 1 27 ASP CG   C   4.658   3.677 -14.667 1.00 . B B .  76 ASP CG   1 1 
        2  3318 2 1 27 ASP H    H   6.740   2.017 -12.624 1.00 . B B .  76 ASP H    1 1 
        2  3319 2 1 27 ASP HA   H   6.019   4.134 -12.213 1.00 . B B .  76 ASP HA   1 1 
        2  3320 2 1 27 ASP HB2  H   3.276   3.249 -13.116 1.00 . B B .  76 ASP HB2  1 1 
        2  3321 2 1 27 ASP HB3  H   3.920   4.887 -13.088 1.00 . B B .  76 ASP HB3  1 1 
        2  3322 2 1 27 ASP N    N   5.769   2.115 -12.556 1.00 . B B .  76 ASP N    1 1 
        2  3323 2 1 27 ASP O    O   3.590   2.710 -10.586 1.00 . B B .  76 ASP O    1 1 
        2  3324 2 1 27 ASP OD1  O   4.596   2.542 -15.185 1.00 . B B .  76 ASP OD1  1 1 
        2  3325 2 1 27 ASP OD2  O   5.104   4.679 -15.264 1.00 . B B .  76 ASP OD2  1 1 
        2  3326 2 1 28 LEU C    C   3.872   5.510  -8.321 1.00 . B B .  77 LEU C    1 1 
        2  3327 2 1 28 LEU CA   C   4.671   4.228  -8.534 1.00 . B B .  77 LEU CA   1 1 
        2  3328 2 1 28 LEU CB   C   5.832   4.163  -7.538 1.00 . B B .  77 LEU CB   1 1 
        2  3329 2 1 28 LEU CD1  C   7.921   3.322  -8.640 1.00 . B B .  77 LEU CD1  1 1 
        2  3330 2 1 28 LEU CD2  C   7.292   2.497  -6.365 1.00 . B B .  77 LEU CD2  1 1 
        2  3331 2 1 28 LEU CG   C   6.769   2.967  -7.715 1.00 . B B .  77 LEU CG   1 1 
        2  3332 2 1 28 LEU H    H   5.960   4.681 -10.149 1.00 . B B .  77 LEU H    1 1 
        2  3333 2 1 28 LEU HA   H   4.021   3.382  -8.372 1.00 . B B .  77 LEU HA   1 1 
        2  3334 2 1 28 LEU HB2  H   6.414   5.068  -7.636 1.00 . B B .  77 LEU HB2  1 1 
        2  3335 2 1 28 LEU HB3  H   5.421   4.125  -6.540 1.00 . B B .  77 LEU HB3  1 1 
        2  3336 2 1 28 LEU HD11 H   7.662   4.196  -9.220 1.00 . B B .  77 LEU HD11 1 1 
        2  3337 2 1 28 LEU HD12 H   8.805   3.530  -8.055 1.00 . B B .  77 LEU HD12 1 1 
        2  3338 2 1 28 LEU HD13 H   8.119   2.495  -9.306 1.00 . B B .  77 LEU HD13 1 1 
        2  3339 2 1 28 LEU HD21 H   6.619   2.821  -5.584 1.00 . B B .  77 LEU HD21 1 1 
        2  3340 2 1 28 LEU HD22 H   7.357   1.418  -6.360 1.00 . B B .  77 LEU HD22 1 1 
        2  3341 2 1 28 LEU HD23 H   8.272   2.917  -6.192 1.00 . B B .  77 LEU HD23 1 1 
        2  3342 2 1 28 LEU HG   H   6.220   2.150  -8.163 1.00 . B B .  77 LEU HG   1 1 
        2  3343 2 1 28 LEU N    N   5.172   4.156  -9.900 1.00 . B B .  77 LEU N    1 1 
        2  3344 2 1 28 LEU O    O   4.072   6.228  -7.341 1.00 . B B .  77 LEU O    1 1 
        2  3345 2 1 29 ASP C    C   0.655   6.644  -9.303 1.00 . B B .  78 ASP C    1 1 
        2  3346 2 1 29 ASP CA   C   2.137   6.991  -9.176 1.00 . B B .  78 ASP CA   1 1 
        2  3347 2 1 29 ASP CB   C   2.534   7.984 -10.269 1.00 . B B .  78 ASP CB   1 1 
        2  3348 2 1 29 ASP CG   C   2.386   9.425  -9.823 1.00 . B B .  78 ASP CG   1 1 
        2  3349 2 1 29 ASP H    H   2.857   5.183 -10.011 1.00 . B B .  78 ASP H    1 1 
        2  3350 2 1 29 ASP HA   H   2.305   7.447  -8.212 1.00 . B B .  78 ASP HA   1 1 
        2  3351 2 1 29 ASP HB2  H   3.565   7.816 -10.544 1.00 . B B .  78 ASP HB2  1 1 
        2  3352 2 1 29 ASP HB3  H   1.906   7.828 -11.134 1.00 . B B .  78 ASP HB3  1 1 
        2  3353 2 1 29 ASP N    N   2.967   5.794  -9.253 1.00 . B B .  78 ASP N    1 1 
        2  3354 2 1 29 ASP O    O  -0.196   7.290  -8.691 1.00 . B B .  78 ASP O    1 1 
        2  3355 2 1 29 ASP OD1  O   1.270   9.974  -9.948 1.00 . B B .  78 ASP OD1  1 1 
        2  3356 2 1 29 ASP OD2  O   3.385  10.006  -9.348 1.00 . B B .  78 ASP OD2  1 1 
        2  3357 2 1 30 MET C    C  -1.700   4.842  -8.986 1.00 . B B .  79 MET C    1 1 
        2  3358 2 1 30 MET CA   C  -1.027   5.198 -10.309 1.00 . B B .  79 MET CA   1 1 
        2  3359 2 1 30 MET CB   C  -1.073   3.997 -11.256 1.00 . B B .  79 MET CB   1 1 
        2  3360 2 1 30 MET CE   C  -3.991   4.521 -12.681 1.00 . B B .  79 MET CE   1 1 
        2  3361 2 1 30 MET CG   C  -1.224   4.382 -12.720 1.00 . B B .  79 MET CG   1 1 
        2  3362 2 1 30 MET H    H   1.073   5.150 -10.566 1.00 . B B .  79 MET H    1 1 
        2  3363 2 1 30 MET HA   H  -1.563   6.019 -10.761 1.00 . B B .  79 MET HA   1 1 
        2  3364 2 1 30 MET HB2  H  -0.160   3.432 -11.147 1.00 . B B .  79 MET HB2  1 1 
        2  3365 2 1 30 MET HB3  H  -1.909   3.369 -10.982 1.00 . B B .  79 MET HB3  1 1 
        2  3366 2 1 30 MET HE1  H  -3.575   5.326 -12.093 1.00 . B B .  79 MET HE1  1 1 
        2  3367 2 1 30 MET HE2  H  -4.663   4.927 -13.423 1.00 . B B .  79 MET HE2  1 1 
        2  3368 2 1 30 MET HE3  H  -4.532   3.846 -12.035 1.00 . B B .  79 MET HE3  1 1 
        2  3369 2 1 30 MET HG2  H  -1.315   5.457 -12.787 1.00 . B B .  79 MET HG2  1 1 
        2  3370 2 1 30 MET HG3  H  -0.339   4.065 -13.254 1.00 . B B .  79 MET HG3  1 1 
        2  3371 2 1 30 MET N    N   0.352   5.625 -10.101 1.00 . B B .  79 MET N    1 1 
        2  3372 2 1 30 MET O    O  -2.919   4.956  -8.849 1.00 . B B .  79 MET O    1 1 
        2  3373 2 1 30 MET SD   S  -2.667   3.631 -13.496 1.00 . B B .  79 MET SD   1 1 
        2  3374 2 1 31 ILE C    C  -2.004   5.249  -5.984 1.00 . B B .  80 ILE C    1 1 
        2  3375 2 1 31 ILE CA   C  -1.426   4.037  -6.705 1.00 . B B .  80 ILE CA   1 1 
        2  3376 2 1 31 ILE CB   C  -0.337   3.398  -5.823 1.00 . B B .  80 ILE CB   1 1 
        2  3377 2 1 31 ILE CD1  C  -0.564   1.196  -7.082 1.00 . B B .  80 ILE CD1  1 1 
        2  3378 2 1 31 ILE CG1  C   0.373   2.274  -6.580 1.00 . B B .  80 ILE CG1  1 1 
        2  3379 2 1 31 ILE CG2  C  -0.942   2.869  -4.531 1.00 . B B .  80 ILE CG2  1 1 
        2  3380 2 1 31 ILE H    H   0.060   4.337  -8.183 1.00 . B B .  80 ILE H    1 1 
        2  3381 2 1 31 ILE HA   H  -2.212   3.311  -6.855 1.00 . B B .  80 ILE HA   1 1 
        2  3382 2 1 31 ILE HB   H   0.383   4.160  -5.568 1.00 . B B .  80 ILE HB   1 1 
        2  3383 2 1 31 ILE HD11 H  -1.366   1.649  -7.644 1.00 . B B .  80 ILE HD11 1 1 
        2  3384 2 1 31 ILE HD12 H  -0.019   0.514  -7.717 1.00 . B B .  80 ILE HD12 1 1 
        2  3385 2 1 31 ILE HD13 H  -0.972   0.656  -6.241 1.00 . B B .  80 ILE HD13 1 1 
        2  3386 2 1 31 ILE HG12 H   0.885   2.692  -7.436 1.00 . B B .  80 ILE HG12 1 1 
        2  3387 2 1 31 ILE HG13 H   1.096   1.809  -5.927 1.00 . B B .  80 ILE HG13 1 1 
        2  3388 2 1 31 ILE HG21 H  -1.853   2.331  -4.752 1.00 . B B .  80 ILE HG21 1 1 
        2  3389 2 1 31 ILE HG22 H  -0.240   2.205  -4.048 1.00 . B B .  80 ILE HG22 1 1 
        2  3390 2 1 31 ILE HG23 H  -1.166   3.696  -3.873 1.00 . B B .  80 ILE HG23 1 1 
        2  3391 2 1 31 ILE N    N  -0.902   4.409  -8.015 1.00 . B B .  80 ILE N    1 1 
        2  3392 2 1 31 ILE O    O  -3.208   5.319  -5.733 1.00 . B B .  80 ILE O    1 1 
        2  3393 2 1 32 LEU C    C  -2.542   8.221  -5.821 1.00 . B B .  81 LEU C    1 1 
        2  3394 2 1 32 LEU CA   C  -1.564   7.417  -4.966 1.00 . B B .  81 LEU CA   1 1 
        2  3395 2 1 32 LEU CB   C  -0.353   8.280  -4.610 1.00 . B B .  81 LEU CB   1 1 
        2  3396 2 1 32 LEU CD1  C   1.197   9.845  -5.811 1.00 . B B .  81 LEU CD1  1 1 
        2  3397 2 1 32 LEU CD2  C   1.856   7.456  -5.469 1.00 . B B .  81 LEU CD2  1 1 
        2  3398 2 1 32 LEU CG   C   0.698   8.412  -5.716 1.00 . B B .  81 LEU CG   1 1 
        2  3399 2 1 32 LEU H    H  -0.194   6.091  -5.886 1.00 . B B .  81 LEU H    1 1 
        2  3400 2 1 32 LEU HA   H  -2.064   7.121  -4.055 1.00 . B B .  81 LEU HA   1 1 
        2  3401 2 1 32 LEU HB2  H  -0.705   9.269  -4.354 1.00 . B B .  81 LEU HB2  1 1 
        2  3402 2 1 32 LEU HB3  H   0.125   7.851  -3.741 1.00 . B B .  81 LEU HB3  1 1 
        2  3403 2 1 32 LEU HD11 H   0.398  10.523  -5.556 1.00 . B B .  81 LEU HD11 1 1 
        2  3404 2 1 32 LEU HD12 H   2.021   9.986  -5.128 1.00 . B B .  81 LEU HD12 1 1 
        2  3405 2 1 32 LEU HD13 H   1.529  10.045  -6.820 1.00 . B B .  81 LEU HD13 1 1 
        2  3406 2 1 32 LEU HD21 H   1.873   7.172  -4.426 1.00 . B B .  81 LEU HD21 1 1 
        2  3407 2 1 32 LEU HD22 H   1.731   6.573  -6.079 1.00 . B B .  81 LEU HD22 1 1 
        2  3408 2 1 32 LEU HD23 H   2.786   7.941  -5.726 1.00 . B B .  81 LEU HD23 1 1 
        2  3409 2 1 32 LEU HG   H   0.246   8.152  -6.663 1.00 . B B .  81 LEU HG   1 1 
        2  3410 2 1 32 LEU N    N  -1.140   6.204  -5.656 1.00 . B B .  81 LEU N    1 1 
        2  3411 2 1 32 LEU O    O  -3.272   9.071  -5.310 1.00 . B B .  81 LEU O    1 1 
        2  3412 2 1 33 LYS C    C  -4.846   8.048  -7.993 1.00 . B B .  82 LYS C    1 1 
        2  3413 2 1 33 LYS CA   C  -3.444   8.645  -8.042 1.00 . B B .  82 LYS CA   1 1 
        2  3414 2 1 33 LYS CB   C  -2.898   8.574  -9.469 1.00 . B B .  82 LYS CB   1 1 
        2  3415 2 1 33 LYS CD   C  -1.445   9.607 -11.239 1.00 . B B .  82 LYS CD   1 1 
        2  3416 2 1 33 LYS CE   C  -0.803  10.917 -11.670 1.00 . B B .  82 LYS CE   1 1 
        2  3417 2 1 33 LYS CG   C  -1.866   9.646  -9.780 1.00 . B B .  82 LYS CG   1 1 
        2  3418 2 1 33 LYS H    H  -1.954   7.259  -7.472 1.00 . B B .  82 LYS H    1 1 
        2  3419 2 1 33 LYS HA   H  -3.495   9.680  -7.736 1.00 . B B .  82 LYS HA   1 1 
        2  3420 2 1 33 LYS HB2  H  -2.438   7.609  -9.618 1.00 . B B .  82 LYS HB2  1 1 
        2  3421 2 1 33 LYS HB3  H  -3.719   8.684 -10.162 1.00 . B B .  82 LYS HB3  1 1 
        2  3422 2 1 33 LYS HD2  H  -0.733   8.807 -11.377 1.00 . B B .  82 LYS HD2  1 1 
        2  3423 2 1 33 LYS HD3  H  -2.316   9.426 -11.851 1.00 . B B .  82 LYS HD3  1 1 
        2  3424 2 1 33 LYS HE2  H  -1.573  11.575 -12.043 1.00 . B B .  82 LYS HE2  1 1 
        2  3425 2 1 33 LYS HE3  H  -0.326  11.369 -10.812 1.00 . B B .  82 LYS HE3  1 1 
        2  3426 2 1 33 LYS HG2  H  -2.291  10.615  -9.564 1.00 . B B .  82 LYS HG2  1 1 
        2  3427 2 1 33 LYS HG3  H  -0.996   9.487  -9.158 1.00 . B B .  82 LYS HG3  1 1 
        2  3428 2 1 33 LYS HZ1  H   0.021   9.829 -13.252 1.00 . B B .  82 LYS HZ1  1 1 
        2  3429 2 1 33 LYS HZ2  H   0.193  11.504 -13.409 1.00 . B B .  82 LYS HZ2  1 1 
        2  3430 2 1 33 LYS HZ3  H   1.165  10.652 -12.319 1.00 . B B .  82 LYS HZ3  1 1 
        2  3431 2 1 33 LYS N    N  -2.554   7.948  -7.123 1.00 . B B .  82 LYS N    1 1 
        2  3432 2 1 33 LYS NZ   N   0.215  10.711 -12.737 1.00 . B B .  82 LYS NZ   1 1 
        2  3433 2 1 33 LYS O    O  -5.839   8.750  -8.180 1.00 . B B .  82 LYS O    1 1 
        2  3434 2 1 34 MET C    C  -6.751   6.088  -6.234 1.00 . B B .  83 MET C    1 1 
        2  3435 2 1 34 MET CA   C  -6.194   6.048  -7.657 1.00 . B B .  83 MET CA   1 1 
        2  3436 2 1 34 MET CB   C  -6.034   4.598  -8.115 1.00 . B B .  83 MET CB   1 1 
        2  3437 2 1 34 MET CE   C  -5.895   1.838 -10.592 1.00 . B B .  83 MET CE   1 1 
        2  3438 2 1 34 MET CG   C  -6.280   4.398  -9.601 1.00 . B B .  83 MET CG   1 1 
        2  3439 2 1 34 MET H    H  -4.089   6.243  -7.592 1.00 . B B .  83 MET H    1 1 
        2  3440 2 1 34 MET HA   H  -6.886   6.550  -8.315 1.00 . B B .  83 MET HA   1 1 
        2  3441 2 1 34 MET HB2  H  -5.031   4.269  -7.889 1.00 . B B .  83 MET HB2  1 1 
        2  3442 2 1 34 MET HB3  H  -6.735   3.982  -7.570 1.00 . B B .  83 MET HB3  1 1 
        2  3443 2 1 34 MET HE1  H  -5.058   1.854  -9.911 1.00 . B B .  83 MET HE1  1 1 
        2  3444 2 1 34 MET HE2  H  -6.263   0.827 -10.687 1.00 . B B .  83 MET HE2  1 1 
        2  3445 2 1 34 MET HE3  H  -5.580   2.198 -11.560 1.00 . B B .  83 MET HE3  1 1 
        2  3446 2 1 34 MET HG2  H  -6.840   5.242  -9.975 1.00 . B B .  83 MET HG2  1 1 
        2  3447 2 1 34 MET HG3  H  -5.325   4.349 -10.106 1.00 . B B .  83 MET HG3  1 1 
        2  3448 2 1 34 MET N    N  -4.916   6.746  -7.736 1.00 . B B .  83 MET N    1 1 
        2  3449 2 1 34 MET O    O  -7.942   5.863  -6.021 1.00 . B B .  83 MET O    1 1 
        2  3450 2 1 34 MET SD   S  -7.200   2.889  -9.959 1.00 . B B .  83 MET SD   1 1 
        2  3451 2 1 35 ASP C    C  -6.637   7.876  -3.475 1.00 . B B .  84 ASP C    1 1 
        2  3452 2 1 35 ASP CA   C  -6.296   6.443  -3.869 1.00 . B B .  84 ASP CA   1 1 
        2  3453 2 1 35 ASP CB   C  -5.189   5.901  -2.962 1.00 . B B .  84 ASP CB   1 1 
        2  3454 2 1 35 ASP CG   C  -5.209   4.387  -2.867 1.00 . B B .  84 ASP CG   1 1 
        2  3455 2 1 35 ASP H    H  -4.948   6.546  -5.496 1.00 . B B .  84 ASP H    1 1 
        2  3456 2 1 35 ASP HA   H  -7.177   5.830  -3.753 1.00 . B B .  84 ASP HA   1 1 
        2  3457 2 1 35 ASP HB2  H  -4.231   6.206  -3.355 1.00 . B B .  84 ASP HB2  1 1 
        2  3458 2 1 35 ASP HB3  H  -5.314   6.308  -1.970 1.00 . B B .  84 ASP HB3  1 1 
        2  3459 2 1 35 ASP N    N  -5.883   6.375  -5.266 1.00 . B B .  84 ASP N    1 1 
        2  3460 2 1 35 ASP O    O  -7.603   8.117  -2.749 1.00 . B B .  84 ASP O    1 1 
        2  3461 2 1 35 ASP OD1  O  -6.083   3.849  -2.156 1.00 . B B .  84 ASP OD1  1 1 
        2  3462 2 1 35 ASP OD2  O  -4.351   3.741  -3.505 1.00 . B B .  84 ASP OD2  1 1 
        2  3463 2 1 36 SER C    C  -6.988  10.872  -4.676 1.00 . B B .  85 SER C    1 1 
        2  3464 2 1 36 SER CA   C  -6.056  10.233  -3.653 1.00 . B B .  85 SER CA   1 1 
        2  3465 2 1 36 SER CB   C  -4.722  10.981  -3.624 1.00 . B B .  85 SER CB   1 1 
        2  3466 2 1 36 SER H    H  -5.085   8.568  -4.528 1.00 . B B .  85 SER H    1 1 
        2  3467 2 1 36 SER HA   H  -6.516  10.296  -2.679 1.00 . B B .  85 SER HA   1 1 
        2  3468 2 1 36 SER HB2  H  -4.838  11.895  -3.058 1.00 . B B .  85 SER HB2  1 1 
        2  3469 2 1 36 SER HB3  H  -3.973  10.361  -3.155 1.00 . B B .  85 SER HB3  1 1 
        2  3470 2 1 36 SER HG   H  -4.237  10.511  -5.462 1.00 . B B .  85 SER HG   1 1 
        2  3471 2 1 36 SER N    N  -5.840   8.823  -3.956 1.00 . B B .  85 SER N    1 1 
        2  3472 2 1 36 SER O    O  -6.889  10.606  -5.874 1.00 . B B .  85 SER O    1 1 
        2  3473 2 1 36 SER OG   O  -4.293  11.310  -4.934 1.00 . B B .  85 SER OG   1 1 
        2  3474 2 1 37 LEU C    C  -8.334  13.776  -5.471 1.00 . B B .  86 LEU C    1 1 
        2  3475 2 1 37 LEU CA   C  -8.845  12.395  -5.070 1.00 . B B .  86 LEU CA   1 1 
        2  3476 2 1 37 LEU CB   C -10.203  12.522  -4.377 1.00 . B B .  86 LEU CB   1 1 
        2  3477 2 1 37 LEU CD1  C -11.572  10.991  -5.812 1.00 . B B .  86 LEU CD1  1 1 
        2  3478 2 1 37 LEU CD2  C -12.675  12.869  -4.583 1.00 . B B .  86 LEU CD2  1 1 
        2  3479 2 1 37 LEU CG   C -11.416  12.415  -5.304 1.00 . B B .  86 LEU CG   1 1 
        2  3480 2 1 37 LEU H    H  -7.924  11.888  -3.231 1.00 . B B .  86 LEU H    1 1 
        2  3481 2 1 37 LEU HA   H  -8.961  11.796  -5.959 1.00 . B B .  86 LEU HA   1 1 
        2  3482 2 1 37 LEU HB2  H -10.276  11.747  -3.629 1.00 . B B .  86 LEU HB2  1 1 
        2  3483 2 1 37 LEU HB3  H -10.241  13.481  -3.881 1.00 . B B .  86 LEU HB3  1 1 
        2  3484 2 1 37 LEU HD11 H -10.626  10.476  -5.742 1.00 . B B .  86 LEU HD11 1 1 
        2  3485 2 1 37 LEU HD12 H -12.308  10.475  -5.213 1.00 . B B .  86 LEU HD12 1 1 
        2  3486 2 1 37 LEU HD13 H -11.896  11.011  -6.842 1.00 . B B .  86 LEU HD13 1 1 
        2  3487 2 1 37 LEU HD21 H -12.769  12.334  -3.651 1.00 . B B .  86 LEU HD21 1 1 
        2  3488 2 1 37 LEU HD22 H -12.615  13.930  -4.386 1.00 . B B .  86 LEU HD22 1 1 
        2  3489 2 1 37 LEU HD23 H -13.537  12.667  -5.203 1.00 . B B .  86 LEU HD23 1 1 
        2  3490 2 1 37 LEU HG   H -11.265  13.061  -6.157 1.00 . B B .  86 LEU HG   1 1 
        2  3491 2 1 37 LEU N    N  -7.895  11.716  -4.196 1.00 . B B .  86 LEU N    1 1 
        2  3492 2 1 37 LEU O    O  -9.105  14.625  -5.919 1.00 . B B .  86 LEU O    1 1 
        2  3493 2 1 38 ARG C    C  -7.064  16.421  -4.879 1.00 . B B .  87 ARG C    1 1 
        2  3494 2 1 38 ARG CA   C  -6.427  15.277  -5.664 1.00 . B B .  87 ARG CA   1 1 
        2  3495 2 1 38 ARG CB   C  -6.564  15.529  -7.166 1.00 . B B .  87 ARG CB   1 1 
        2  3496 2 1 38 ARG CD   C  -6.307  14.627  -9.502 1.00 . B B .  87 ARG CD   1 1 
        2  3497 2 1 38 ARG CG   C  -6.223  14.315  -8.015 1.00 . B B .  87 ARG CG   1 1 
        2  3498 2 1 38 ARG CZ   C  -5.096  13.947 -11.538 1.00 . B B .  87 ARG CZ   1 1 
        2  3499 2 1 38 ARG H    H  -6.463  13.285  -4.953 1.00 . B B .  87 ARG H    1 1 
        2  3500 2 1 38 ARG HA   H  -5.377  15.229  -5.412 1.00 . B B .  87 ARG HA   1 1 
        2  3501 2 1 38 ARG HB2  H  -7.582  15.819  -7.380 1.00 . B B .  87 ARG HB2  1 1 
        2  3502 2 1 38 ARG HB3  H  -5.902  16.335  -7.446 1.00 . B B .  87 ARG HB3  1 1 
        2  3503 2 1 38 ARG HD2  H  -7.180  14.139  -9.908 1.00 . B B .  87 ARG HD2  1 1 
        2  3504 2 1 38 ARG HD3  H  -6.402  15.696  -9.628 1.00 . B B .  87 ARG HD3  1 1 
        2  3505 2 1 38 ARG HE   H  -4.310  14.007  -9.705 1.00 . B B .  87 ARG HE   1 1 
        2  3506 2 1 38 ARG HG2  H  -5.219  13.996  -7.782 1.00 . B B .  87 ARG HG2  1 1 
        2  3507 2 1 38 ARG HG3  H  -6.917  13.519  -7.783 1.00 . B B .  87 ARG HG3  1 1 
        2  3508 2 1 38 ARG HH11 H  -7.026  14.469 -11.848 1.00 . B B .  87 ARG HH11 1 1 
        2  3509 2 1 38 ARG HH12 H  -6.152  13.984 -13.261 1.00 . B B .  87 ARG HH12 1 1 
        2  3510 2 1 38 ARG HH21 H  -3.160  13.369 -11.564 1.00 . B B .  87 ARG HH21 1 1 
        2  3511 2 1 38 ARG HH22 H  -3.958  13.359 -13.100 1.00 . B B .  87 ARG HH22 1 1 
        2  3512 2 1 38 ARG N    N  -7.031  13.998  -5.312 1.00 . B B .  87 ARG N    1 1 
        2  3513 2 1 38 ARG NE   N  -5.125  14.165 -10.224 1.00 . B B .  87 ARG NE   1 1 
        2  3514 2 1 38 ARG NH1  N  -6.181  14.151 -12.276 1.00 . B B .  87 ARG NH1  1 1 
        2  3515 2 1 38 ARG NH2  N  -3.980  13.524 -12.115 1.00 . B B .  87 ARG NH2  1 1 
        2  3516 2 1 38 ARG O    O  -7.013  17.575  -5.301 1.00 . B B .  87 ARG O    1 1 
        2  3517 2 1 39 ASP C    C  -7.240  17.956  -2.173 1.00 . B B .  88 ASP C    1 1 
        2  3518 2 1 39 ASP CA   C  -8.290  17.109  -2.893 1.00 . B B .  88 ASP CA   1 1 
        2  3519 2 1 39 ASP CB   C  -9.215  16.443  -1.872 1.00 . B B .  88 ASP CB   1 1 
        2  3520 2 1 39 ASP CG   C -10.523  17.190  -1.703 1.00 . B B .  88 ASP CG   1 1 
        2  3521 2 1 39 ASP H    H  -7.659  15.162  -3.443 1.00 . B B .  88 ASP H    1 1 
        2  3522 2 1 39 ASP HA   H  -8.877  17.750  -3.532 1.00 . B B .  88 ASP HA   1 1 
        2  3523 2 1 39 ASP HB2  H  -9.436  15.437  -2.197 1.00 . B B .  88 ASP HB2  1 1 
        2  3524 2 1 39 ASP HB3  H  -8.717  16.407  -0.913 1.00 . B B .  88 ASP HB3  1 1 
        2  3525 2 1 39 ASP N    N  -7.656  16.098  -3.734 1.00 . B B .  88 ASP N    1 1 
        2  3526 2 1 39 ASP O    O  -7.556  18.997  -1.596 1.00 . B B .  88 ASP O    1 1 
        2  3527 2 1 39 ASP OD1  O -11.157  17.516  -2.729 1.00 . B B .  88 ASP OD1  1 1 
        2  3528 2 1 39 ASP OD2  O -10.915  17.449  -0.546 1.00 . B B .  88 ASP OD2  1 1 
        2  3529 2 1 40 ILE C    C  -4.248  19.144  -2.624 1.00 . B B .  89 ILE C    1 1 
        2  3530 2 1 40 ILE CA   C  -4.882  18.219  -1.607 1.00 . B B .  89 ILE CA   1 1 
        2  3531 2 1 40 ILE CB   C  -3.817  17.247  -1.058 1.00 . B B .  89 ILE CB   1 1 
        2  3532 2 1 40 ILE CD1  C  -5.379  15.272  -0.700 1.00 . B B .  89 ILE CD1  1 1 
        2  3533 2 1 40 ILE CG1  C  -4.449  16.277  -0.060 1.00 . B B .  89 ILE CG1  1 1 
        2  3534 2 1 40 ILE CG2  C  -2.679  18.017  -0.405 1.00 . B B .  89 ILE CG2  1 1 
        2  3535 2 1 40 ILE H    H  -5.798  16.690  -2.724 1.00 . B B .  89 ILE H    1 1 
        2  3536 2 1 40 ILE HA   H  -5.276  18.801  -0.787 1.00 . B B .  89 ILE HA   1 1 
        2  3537 2 1 40 ILE HB   H  -3.412  16.687  -1.888 1.00 . B B .  89 ILE HB   1 1 
        2  3538 2 1 40 ILE HD11 H  -5.003  15.002  -1.677 1.00 . B B .  89 ILE HD11 1 1 
        2  3539 2 1 40 ILE HD12 H  -5.436  14.388  -0.081 1.00 . B B .  89 ILE HD12 1 1 
        2  3540 2 1 40 ILE HD13 H  -6.363  15.705  -0.801 1.00 . B B .  89 ILE HD13 1 1 
        2  3541 2 1 40 ILE HG12 H  -3.668  15.732   0.446 1.00 . B B .  89 ILE HG12 1 1 
        2  3542 2 1 40 ILE HG13 H  -5.018  16.839   0.664 1.00 . B B .  89 ILE HG13 1 1 
        2  3543 2 1 40 ILE HG21 H  -3.037  18.981  -0.076 1.00 . B B .  89 ILE HG21 1 1 
        2  3544 2 1 40 ILE HG22 H  -2.309  17.461   0.444 1.00 . B B .  89 ILE HG22 1 1 
        2  3545 2 1 40 ILE HG23 H  -1.880  18.156  -1.121 1.00 . B B .  89 ILE HG23 1 1 
        2  3546 2 1 40 ILE N    N  -5.987  17.509  -2.231 1.00 . B B .  89 ILE N    1 1 
        2  3547 2 1 40 ILE O    O  -4.092  20.341  -2.388 1.00 . B B .  89 ILE O    1 1 
        2  3548 2 1 41 GLU C    C  -4.385  20.366  -5.347 1.00 . B B .  90 GLU C    1 1 
        2  3549 2 1 41 GLU CA   C  -3.351  19.353  -4.866 1.00 . B B .  90 GLU CA   1 1 
        2  3550 2 1 41 GLU CB   C  -2.935  18.426  -6.013 1.00 . B B .  90 GLU CB   1 1 
        2  3551 2 1 41 GLU CD   C  -3.433  18.960  -8.433 1.00 . B B .  90 GLU CD   1 1 
        2  3552 2 1 41 GLU CG   C  -2.487  19.164  -7.266 1.00 . B B .  90 GLU CG   1 1 
        2  3553 2 1 41 GLU H    H  -4.105  17.625  -3.915 1.00 . B B .  90 GLU H    1 1 
        2  3554 2 1 41 GLU HA   H  -2.485  19.876  -4.492 1.00 . B B .  90 GLU HA   1 1 
        2  3555 2 1 41 GLU HB2  H  -2.117  17.805  -5.678 1.00 . B B .  90 GLU HB2  1 1 
        2  3556 2 1 41 GLU HB3  H  -3.772  17.792  -6.272 1.00 . B B .  90 GLU HB3  1 1 
        2  3557 2 1 41 GLU HG2  H  -2.433  20.219  -7.046 1.00 . B B .  90 GLU HG2  1 1 
        2  3558 2 1 41 GLU HG3  H  -1.509  18.805  -7.549 1.00 . B B .  90 GLU HG3  1 1 
        2  3559 2 1 41 GLU N    N  -3.924  18.579  -3.781 1.00 . B B .  90 GLU N    1 1 
        2  3560 2 1 41 GLU O    O  -4.046  21.383  -5.952 1.00 . B B .  90 GLU O    1 1 
        2  3561 2 1 41 GLU OE1  O  -3.336  17.909  -9.100 1.00 . B B .  90 GLU OE1  1 1 
        2  3562 2 1 41 GLU OE2  O  -4.271  19.853  -8.680 1.00 . B B .  90 GLU OE2  1 1 
        2  3563 2 1 42 ALA C    C  -7.008  21.978  -4.337 1.00 . B B .  91 ALA C    1 1 
        2  3564 2 1 42 ALA CA   C  -6.754  20.949  -5.429 1.00 . B B .  91 ALA CA   1 1 
        2  3565 2 1 42 ALA CB   C  -8.010  20.132  -5.692 1.00 . B B .  91 ALA CB   1 1 
        2  3566 2 1 42 ALA H    H  -5.853  19.252  -4.556 1.00 . B B .  91 ALA H    1 1 
        2  3567 2 1 42 ALA HA   H  -6.484  21.462  -6.341 1.00 . B B .  91 ALA HA   1 1 
        2  3568 2 1 42 ALA HB1  H  -7.898  19.588  -6.618 1.00 . B B .  91 ALA HB1  1 1 
        2  3569 2 1 42 ALA HB2  H  -8.161  19.436  -4.881 1.00 . B B .  91 ALA HB2  1 1 
        2  3570 2 1 42 ALA HB3  H  -8.862  20.793  -5.763 1.00 . B B .  91 ALA HB3  1 1 
        2  3571 2 1 42 ALA N    N  -5.653  20.078  -5.052 1.00 . B B .  91 ALA N    1 1 
        2  3572 2 1 42 ALA O    O  -7.094  23.175  -4.606 1.00 . B B .  91 ALA O    1 1 
        2  3573 2 1 43 LEU C    C  -6.210  23.448  -1.918 1.00 . B B .  92 LEU C    1 1 
        2  3574 2 1 43 LEU CA   C  -7.319  22.403  -1.964 1.00 . B B .  92 LEU CA   1 1 
        2  3575 2 1 43 LEU CB   C  -7.354  21.619  -0.650 1.00 . B B .  92 LEU CB   1 1 
        2  3576 2 1 43 LEU CD1  C  -8.592  19.999   0.812 1.00 . B B .  92 LEU CD1  1 1 
        2  3577 2 1 43 LEU CD2  C  -9.632  22.196   0.222 1.00 . B B .  92 LEU CD2  1 1 
        2  3578 2 1 43 LEU CG   C  -8.728  21.071  -0.259 1.00 . B B .  92 LEU CG   1 1 
        2  3579 2 1 43 LEU H    H  -7.008  20.547  -2.940 1.00 . B B .  92 LEU H    1 1 
        2  3580 2 1 43 LEU HA   H  -8.266  22.900  -2.108 1.00 . B B .  92 LEU HA   1 1 
        2  3581 2 1 43 LEU HB2  H  -6.667  20.791  -0.730 1.00 . B B .  92 LEU HB2  1 1 
        2  3582 2 1 43 LEU HB3  H  -7.015  22.271   0.141 1.00 . B B .  92 LEU HB3  1 1 
        2  3583 2 1 43 LEU HD11 H  -7.636  20.102   1.305 1.00 . B B .  92 LEU HD11 1 1 
        2  3584 2 1 43 LEU HD12 H  -9.384  20.111   1.537 1.00 . B B .  92 LEU HD12 1 1 
        2  3585 2 1 43 LEU HD13 H  -8.657  19.023   0.355 1.00 . B B .  92 LEU HD13 1 1 
        2  3586 2 1 43 LEU HD21 H  -9.272  23.138  -0.165 1.00 . B B .  92 LEU HD21 1 1 
        2  3587 2 1 43 LEU HD22 H -10.639  22.025  -0.128 1.00 . B B .  92 LEU HD22 1 1 
        2  3588 2 1 43 LEU HD23 H  -9.626  22.226   1.302 1.00 . B B .  92 LEU HD23 1 1 
        2  3589 2 1 43 LEU HG   H  -9.189  20.619  -1.125 1.00 . B B .  92 LEU HG   1 1 
        2  3590 2 1 43 LEU N    N  -7.104  21.506  -3.095 1.00 . B B .  92 LEU N    1 1 
        2  3591 2 1 43 LEU O    O  -6.395  24.550  -1.399 1.00 . B B .  92 LEU O    1 1 
        2  3592 2 1 44 LEU C    C  -3.904  24.753  -3.850 1.00 . B B .  93 LEU C    1 1 
        2  3593 2 1 44 LEU CA   C  -3.915  23.986  -2.533 1.00 . B B .  93 LEU CA   1 1 
        2  3594 2 1 44 LEU CB   C  -2.615  23.194  -2.375 1.00 . B B .  93 LEU CB   1 1 
        2  3595 2 1 44 LEU CD1  C  -1.424  21.948  -0.550 1.00 . B B .  93 LEU CD1  1 1 
        2  3596 2 1 44 LEU CD2  C  -0.829  24.329  -1.030 1.00 . B B .  93 LEU CD2  1 1 
        2  3597 2 1 44 LEU CG   C  -1.952  23.302  -0.999 1.00 . B B .  93 LEU CG   1 1 
        2  3598 2 1 44 LEU H    H  -4.985  22.207  -2.891 1.00 . B B .  93 LEU H    1 1 
        2  3599 2 1 44 LEU HA   H  -4.004  24.688  -1.718 1.00 . B B .  93 LEU HA   1 1 
        2  3600 2 1 44 LEU HB2  H  -2.826  22.153  -2.570 1.00 . B B .  93 LEU HB2  1 1 
        2  3601 2 1 44 LEU HB3  H  -1.911  23.543  -3.117 1.00 . B B .  93 LEU HB3  1 1 
        2  3602 2 1 44 LEU HD11 H  -2.217  21.216  -0.606 1.00 . B B .  93 LEU HD11 1 1 
        2  3603 2 1 44 LEU HD12 H  -0.612  21.646  -1.194 1.00 . B B .  93 LEU HD12 1 1 
        2  3604 2 1 44 LEU HD13 H  -1.071  22.018   0.467 1.00 . B B .  93 LEU HD13 1 1 
        2  3605 2 1 44 LEU HD21 H  -1.031  25.062  -1.797 1.00 . B B .  93 LEU HD21 1 1 
        2  3606 2 1 44 LEU HD22 H  -0.765  24.820  -0.071 1.00 . B B .  93 LEU HD22 1 1 
        2  3607 2 1 44 LEU HD23 H   0.107  23.833  -1.245 1.00 . B B .  93 LEU HD23 1 1 
        2  3608 2 1 44 LEU HG   H  -2.686  23.629  -0.279 1.00 . B B .  93 LEU HG   1 1 
        2  3609 2 1 44 LEU N    N  -5.060  23.091  -2.484 1.00 . B B .  93 LEU N    1 1 
        2  3610 2 1 44 LEU O    O  -3.545  25.929  -3.890 1.00 . B B .  93 LEU O    1 1 
        2  3611 2 1 45 THR C    C  -5.386  25.839  -6.272 1.00 . B B .  94 THR C    1 1 
        2  3612 2 1 45 THR CA   C  -4.343  24.720  -6.239 1.00 . B B .  94 THR CA   1 1 
        2  3613 2 1 45 THR CB   C  -4.633  23.681  -7.329 1.00 . B B .  94 THR CB   1 1 
        2  3614 2 1 45 THR CG2  C  -5.185  24.273  -8.611 1.00 . B B .  94 THR CG2  1 1 
        2  3615 2 1 45 THR H    H  -4.589  23.140  -4.835 1.00 . B B .  94 THR H    1 1 
        2  3616 2 1 45 THR HA   H  -3.369  25.152  -6.418 1.00 . B B .  94 THR HA   1 1 
        2  3617 2 1 45 THR HB   H  -5.357  22.972  -6.954 1.00 . B B .  94 THR HB   1 1 
        2  3618 2 1 45 THR HG1  H  -2.792  23.588  -7.993 1.00 . B B .  94 THR HG1  1 1 
        2  3619 2 1 45 THR HG21 H  -4.733  25.239  -8.785 1.00 . B B .  94 THR HG21 1 1 
        2  3620 2 1 45 THR HG22 H  -4.959  23.616  -9.439 1.00 . B B .  94 THR HG22 1 1 
        2  3621 2 1 45 THR HG23 H  -6.256  24.385  -8.523 1.00 . B B .  94 THR HG23 1 1 
        2  3622 2 1 45 THR N    N  -4.307  24.083  -4.926 1.00 . B B .  94 THR N    1 1 
        2  3623 2 1 45 THR O    O  -5.383  26.671  -7.179 1.00 . B B .  94 THR O    1 1 
        2  3624 2 1 45 THR OG1  O  -3.454  22.973  -7.668 1.00 . B B .  94 THR OG1  1 1 
        2  3625 2 1 46 GLY C    C  -7.313  27.669  -3.947 1.00 . B B .  95 GLY C    1 1 
        2  3626 2 1 46 GLY CA   C  -7.314  26.873  -5.240 1.00 . B B .  95 GLY CA   1 1 
        2  3627 2 1 46 GLY H    H  -6.247  25.163  -4.591 1.00 . B B .  95 GLY H    1 1 
        2  3628 2 1 46 GLY HA2  H  -8.276  26.396  -5.354 1.00 . B B .  95 GLY HA2  1 1 
        2  3629 2 1 46 GLY HA3  H  -7.165  27.555  -6.065 1.00 . B B .  95 GLY HA3  1 1 
        2  3630 2 1 46 GLY N    N  -6.281  25.854  -5.287 1.00 . B B .  95 GLY N    1 1 
        2  3631 2 1 46 GLY O    O  -7.584  28.870  -3.956 1.00 . B B .  95 GLY O    1 1 
        2  3632 2 1 47 LEU C    C  -5.595  28.082  -1.113 1.00 . B B .  96 LEU C    1 1 
        2  3633 2 1 47 LEU CA   C  -7.005  27.679  -1.534 1.00 . B B .  96 LEU CA   1 1 
        2  3634 2 1 47 LEU CB   C  -7.632  26.788  -0.464 1.00 . B B .  96 LEU CB   1 1 
        2  3635 2 1 47 LEU CD1  C  -9.683  26.765   0.982 1.00 . B B .  96 LEU CD1  1 1 
        2  3636 2 1 47 LEU CD2  C  -7.552  27.744   1.853 1.00 . B B .  96 LEU CD2  1 1 
        2  3637 2 1 47 LEU CG   C  -8.418  27.529   0.621 1.00 . B B .  96 LEU CG   1 1 
        2  3638 2 1 47 LEU H    H  -6.818  26.049  -2.878 1.00 . B B .  96 LEU H    1 1 
        2  3639 2 1 47 LEU HA   H  -7.590  28.571  -1.632 1.00 . B B .  96 LEU HA   1 1 
        2  3640 2 1 47 LEU HB2  H  -8.299  26.091  -0.953 1.00 . B B .  96 LEU HB2  1 1 
        2  3641 2 1 47 LEU HB3  H  -6.843  26.227   0.015 1.00 . B B .  96 LEU HB3  1 1 
        2  3642 2 1 47 LEU HD11 H  -9.481  25.705   0.962 1.00 . B B .  96 LEU HD11 1 1 
        2  3643 2 1 47 LEU HD12 H -10.006  27.050   1.972 1.00 . B B .  96 LEU HD12 1 1 
        2  3644 2 1 47 LEU HD13 H -10.460  26.998   0.268 1.00 . B B .  96 LEU HD13 1 1 
        2  3645 2 1 47 LEU HD21 H  -6.511  27.655   1.583 1.00 . B B .  96 LEU HD21 1 1 
        2  3646 2 1 47 LEU HD22 H  -7.737  28.729   2.256 1.00 . B B .  96 LEU HD22 1 1 
        2  3647 2 1 47 LEU HD23 H  -7.795  27.000   2.598 1.00 . B B .  96 LEU HD23 1 1 
        2  3648 2 1 47 LEU HG   H  -8.711  28.498   0.244 1.00 . B B .  96 LEU HG   1 1 
        2  3649 2 1 47 LEU N    N  -7.019  27.007  -2.830 1.00 . B B .  96 LEU N    1 1 
        2  3650 2 1 47 LEU O    O  -5.405  28.703  -0.068 1.00 . B B .  96 LEU O    1 1 
        2  3651 2 1 48 PHE C    C  -2.872  27.909  -0.188 1.00 . B B .  97 PHE C    1 1 
        2  3652 2 1 48 PHE CA   C  -3.214  28.051  -1.670 1.00 . B B .  97 PHE CA   1 1 
        2  3653 2 1 48 PHE CB   C  -2.898  29.469  -2.146 1.00 . B B .  97 PHE CB   1 1 
        2  3654 2 1 48 PHE CD1  C  -5.059  30.714  -2.420 1.00 . B B .  97 PHE CD1  1 1 
        2  3655 2 1 48 PHE CD2  C  -3.675  31.244  -0.550 1.00 . B B .  97 PHE CD2  1 1 
        2  3656 2 1 48 PHE CE1  C  -5.981  31.659  -2.008 1.00 . B B .  97 PHE CE1  1 1 
        2  3657 2 1 48 PHE CE2  C  -4.592  32.190  -0.134 1.00 . B B .  97 PHE CE2  1 1 
        2  3658 2 1 48 PHE CG   C  -3.898  30.496  -1.696 1.00 . B B .  97 PHE CG   1 1 
        2  3659 2 1 48 PHE CZ   C  -5.747  32.398  -0.865 1.00 . B B .  97 PHE CZ   1 1 
        2  3660 2 1 48 PHE H    H  -4.846  27.243  -2.752 1.00 . B B .  97 PHE H    1 1 
        2  3661 2 1 48 PHE HA   H  -2.609  27.354  -2.231 1.00 . B B .  97 PHE HA   1 1 
        2  3662 2 1 48 PHE HB2  H  -1.930  29.761  -1.767 1.00 . B B .  97 PHE HB2  1 1 
        2  3663 2 1 48 PHE HB3  H  -2.873  29.480  -3.227 1.00 . B B .  97 PHE HB3  1 1 
        2  3664 2 1 48 PHE HD1  H  -5.243  30.138  -3.314 1.00 . B B .  97 PHE HD1  1 1 
        2  3665 2 1 48 PHE HD2  H  -2.773  31.083   0.021 1.00 . B B .  97 PHE HD2  1 1 
        2  3666 2 1 48 PHE HE1  H  -6.882  31.821  -2.581 1.00 . B B .  97 PHE HE1  1 1 
        2  3667 2 1 48 PHE HE2  H  -4.408  32.767   0.759 1.00 . B B .  97 PHE HE2  1 1 
        2  3668 2 1 48 PHE HZ   H  -6.466  33.137  -0.541 1.00 . B B .  97 PHE HZ   1 1 
        2  3669 2 1 48 PHE N    N  -4.617  27.730  -1.936 1.00 . B B .  97 PHE N    1 1 
        2  3670 2 1 48 PHE O    O  -2.740  28.903   0.527 1.00 . B B .  97 PHE O    1 1 
        2  3671 2 1 49 VAL C    C  -0.955  26.778   1.968 1.00 . B B .  98 VAL C    1 1 
        2  3672 2 1 49 VAL CA   C  -2.403  26.404   1.664 1.00 . B B .  98 VAL CA   1 1 
        2  3673 2 1 49 VAL CB   C  -2.626  24.921   2.024 1.00 . B B .  98 VAL CB   1 1 
        2  3674 2 1 49 VAL CG1  C  -2.384  24.685   3.507 1.00 . B B .  98 VAL CG1  1 1 
        2  3675 2 1 49 VAL CG2  C  -4.029  24.483   1.630 1.00 . B B .  98 VAL CG2  1 1 
        2  3676 2 1 49 VAL H    H  -2.846  25.916  -0.348 1.00 . B B .  98 VAL H    1 1 
        2  3677 2 1 49 VAL HA   H  -3.057  27.004   2.280 1.00 . B B .  98 VAL HA   1 1 
        2  3678 2 1 49 VAL HB   H  -1.917  24.325   1.468 1.00 . B B .  98 VAL HB   1 1 
        2  3679 2 1 49 VAL HG11 H  -2.561  25.601   4.051 1.00 . B B .  98 VAL HG11 1 1 
        2  3680 2 1 49 VAL HG12 H  -3.058  23.921   3.864 1.00 . B B .  98 VAL HG12 1 1 
        2  3681 2 1 49 VAL HG13 H  -1.364  24.367   3.660 1.00 . B B .  98 VAL HG13 1 1 
        2  3682 2 1 49 VAL HG21 H  -4.383  25.100   0.817 1.00 . B B .  98 VAL HG21 1 1 
        2  3683 2 1 49 VAL HG22 H  -4.009  23.450   1.316 1.00 . B B .  98 VAL HG22 1 1 
        2  3684 2 1 49 VAL HG23 H  -4.691  24.589   2.476 1.00 . B B .  98 VAL HG23 1 1 
        2  3685 2 1 49 VAL N    N  -2.730  26.669   0.269 1.00 . B B .  98 VAL N    1 1 
        2  3686 2 1 49 VAL O    O  -0.062  26.557   1.151 1.00 . B B .  98 VAL O    1 1 
        2  3687 2 1 50 GLN C    C   0.731  27.771   5.078 1.00 . B B .  99 GLN C    1 1 
        2  3688 2 1 50 GLN CA   C   0.607  27.755   3.558 1.00 . B B .  99 GLN CA   1 1 
        2  3689 2 1 50 GLN CB   C   0.940  29.135   2.989 1.00 . B B .  99 GLN CB   1 1 
        2  3690 2 1 50 GLN CD   C   2.396  30.271   1.266 1.00 . B B .  99 GLN CD   1 1 
        2  3691 2 1 50 GLN CG   C   2.317  29.214   2.350 1.00 . B B .  99 GLN CG   1 1 
        2  3692 2 1 50 GLN H    H  -1.485  27.499   3.758 1.00 . B B .  99 GLN H    1 1 
        2  3693 2 1 50 GLN HA   H   1.307  27.035   3.161 1.00 . B B .  99 GLN HA   1 1 
        2  3694 2 1 50 GLN HB2  H   0.205  29.390   2.239 1.00 . B B .  99 GLN HB2  1 1 
        2  3695 2 1 50 GLN HB3  H   0.894  29.863   3.787 1.00 . B B .  99 GLN HB3  1 1 
        2  3696 2 1 50 GLN HE21 H   2.348  31.714   2.633 1.00 . B B .  99 GLN HE21 1 1 
        2  3697 2 1 50 GLN HE22 H   2.449  32.239   0.991 1.00 . B B .  99 GLN HE22 1 1 
        2  3698 2 1 50 GLN HG2  H   3.042  29.450   3.115 1.00 . B B .  99 GLN HG2  1 1 
        2  3699 2 1 50 GLN HG3  H   2.552  28.255   1.916 1.00 . B B .  99 GLN HG3  1 1 
        2  3700 2 1 50 GLN N    N  -0.732  27.348   3.148 1.00 . B B .  99 GLN N    1 1 
        2  3701 2 1 50 GLN NE2  N   2.399  31.536   1.670 1.00 . B B .  99 GLN NE2  1 1 
        2  3702 2 1 50 GLN O    O   0.176  28.643   5.747 1.00 . B B .  99 GLN O    1 1 
        2  3703 2 1 50 GLN OE1  O   2.457  29.955   0.078 1.00 . B B .  99 GLN OE1  1 1 
        2  3704 2 1 51 ASP C    C   2.599  25.553   7.402 1.00 . B B . 100 ASP C    1 1 
        2  3705 2 1 51 ASP CA   C   1.663  26.707   7.059 1.00 . B B . 100 ASP CA   1 1 
        2  3706 2 1 51 ASP CB   C   0.321  26.519   7.769 1.00 . B B . 100 ASP CB   1 1 
        2  3707 2 1 51 ASP CG   C   0.228  27.324   9.050 1.00 . B B . 100 ASP CG   1 1 
        2  3708 2 1 51 ASP H    H   1.883  26.138   5.032 1.00 . B B . 100 ASP H    1 1 
        2  3709 2 1 51 ASP HA   H   2.111  27.630   7.394 1.00 . B B . 100 ASP HA   1 1 
        2  3710 2 1 51 ASP HB2  H  -0.475  26.835   7.111 1.00 . B B . 100 ASP HB2  1 1 
        2  3711 2 1 51 ASP HB3  H   0.189  25.475   8.011 1.00 . B B . 100 ASP HB3  1 1 
        2  3712 2 1 51 ASP N    N   1.465  26.803   5.617 1.00 . B B . 100 ASP N    1 1 
        2  3713 2 1 51 ASP O    O   2.886  24.702   6.562 1.00 . B B . 100 ASP O    1 1 
        2  3714 2 1 51 ASP OD1  O   0.695  26.828  10.097 1.00 . B B . 100 ASP OD1  1 1 
        2  3715 2 1 51 ASP OD2  O  -0.309  28.450   9.008 1.00 . B B . 100 ASP OD2  1 1 
        2  3716 2 1 52 ASN C    C   3.205  23.370   9.802 1.00 . B B . 101 ASN C    1 1 
        2  3717 2 1 52 ASN CA   C   3.976  24.483   9.102 1.00 . B B . 101 ASN CA   1 1 
        2  3718 2 1 52 ASN CB   C   5.032  25.067  10.044 1.00 . B B . 101 ASN CB   1 1 
        2  3719 2 1 52 ASN CG   C   6.446  24.807   9.562 1.00 . B B . 101 ASN CG   1 1 
        2  3720 2 1 52 ASN H    H   2.806  26.240   9.268 1.00 . B B . 101 ASN H    1 1 
        2  3721 2 1 52 ASN HA   H   4.469  24.071   8.234 1.00 . B B . 101 ASN HA   1 1 
        2  3722 2 1 52 ASN HB2  H   4.889  26.136  10.119 1.00 . B B . 101 ASN HB2  1 1 
        2  3723 2 1 52 ASN HB3  H   4.918  24.625  11.024 1.00 . B B . 101 ASN HB3  1 1 
        2  3724 2 1 52 ASN HD21 H   6.445  26.523   8.559 1.00 . B B . 101 ASN HD21 1 1 
        2  3725 2 1 52 ASN HD22 H   7.896  25.592   8.452 1.00 . B B . 101 ASN HD22 1 1 
        2  3726 2 1 52 ASN N    N   3.072  25.533   8.645 1.00 . B B . 101 ASN N    1 1 
        2  3727 2 1 52 ASN ND2  N   6.984  25.735   8.779 1.00 . B B . 101 ASN ND2  1 1 
        2  3728 2 1 52 ASN O    O   2.143  23.607  10.382 1.00 . B B . 101 ASN O    1 1 
        2  3729 2 1 52 ASN OD1  O   7.048  23.784   9.891 1.00 . B B . 101 ASN OD1  1 1 
        2  3730 2 1 53 VAL C    C   4.138  19.997  10.860 1.00 . B B . 102 VAL C    1 1 
        2  3731 2 1 53 VAL CA   C   3.103  21.007  10.376 1.00 . B B . 102 VAL CA   1 1 
        2  3732 2 1 53 VAL CB   C   2.131  20.305   9.412 1.00 . B B . 102 VAL CB   1 1 
        2  3733 2 1 53 VAL CG1  C   0.897  21.163   9.179 1.00 . B B . 102 VAL CG1  1 1 
        2  3734 2 1 53 VAL CG2  C   2.823  19.983   8.096 1.00 . B B . 102 VAL CG2  1 1 
        2  3735 2 1 53 VAL H    H   4.590  22.032   9.270 1.00 . B B . 102 VAL H    1 1 
        2  3736 2 1 53 VAL HA   H   2.539  21.364  11.226 1.00 . B B . 102 VAL HA   1 1 
        2  3737 2 1 53 VAL HB   H   1.816  19.376   9.863 1.00 . B B . 102 VAL HB   1 1 
        2  3738 2 1 53 VAL HG11 H   0.787  21.864   9.993 1.00 . B B . 102 VAL HG11 1 1 
        2  3739 2 1 53 VAL HG12 H   1.004  21.703   8.249 1.00 . B B . 102 VAL HG12 1 1 
        2  3740 2 1 53 VAL HG13 H   0.024  20.530   9.128 1.00 . B B . 102 VAL HG13 1 1 
        2  3741 2 1 53 VAL HG21 H   3.290  20.876   7.708 1.00 . B B . 102 VAL HG21 1 1 
        2  3742 2 1 53 VAL HG22 H   3.575  19.225   8.260 1.00 . B B . 102 VAL HG22 1 1 
        2  3743 2 1 53 VAL HG23 H   2.095  19.620   7.386 1.00 . B B . 102 VAL HG23 1 1 
        2  3744 2 1 53 VAL N    N   3.743  22.157   9.746 1.00 . B B . 102 VAL N    1 1 
        2  3745 2 1 53 VAL O    O   4.054  19.495  11.981 1.00 . B B . 102 VAL O    1 1 
        2  3746 2 1 54 ASN C    C   5.594  17.350  10.533 1.00 . B B . 103 ASN C    1 1 
        2  3747 2 1 54 ASN CA   C   6.168  18.751  10.348 1.00 . B B . 103 ASN CA   1 1 
        2  3748 2 1 54 ASN CB   C   6.893  19.190  11.622 1.00 . B B . 103 ASN CB   1 1 
        2  3749 2 1 54 ASN CG   C   7.400  20.616  11.536 1.00 . B B . 103 ASN CG   1 1 
        2  3750 2 1 54 ASN H    H   5.129  20.135   9.129 1.00 . B B . 103 ASN H    1 1 
        2  3751 2 1 54 ASN HA   H   6.875  18.733   9.531 1.00 . B B . 103 ASN HA   1 1 
        2  3752 2 1 54 ASN HB2  H   6.215  19.119  12.458 1.00 . B B . 103 ASN HB2  1 1 
        2  3753 2 1 54 ASN HB3  H   7.737  18.537  11.791 1.00 . B B . 103 ASN HB3  1 1 
        2  3754 2 1 54 ASN HD21 H   5.819  21.264  12.554 1.00 . B B . 103 ASN HD21 1 1 
        2  3755 2 1 54 ASN HD22 H   6.951  22.478  12.071 1.00 . B B . 103 ASN HD22 1 1 
        2  3756 2 1 54 ASN N    N   5.115  19.702  10.008 1.00 . B B . 103 ASN N    1 1 
        2  3757 2 1 54 ASN ND2  N   6.647  21.547  12.113 1.00 . B B . 103 ASN ND2  1 1 
        2  3758 2 1 54 ASN O    O   4.405  17.122  10.315 1.00 . B B . 103 ASN O    1 1 
        2  3759 2 1 54 ASN OD1  O   8.454  20.880  10.959 1.00 . B B . 103 ASN OD1  1 1 
        2  3760 2 1 55 LYS C    C   6.408  14.556  12.542 1.00 . B B . 104 LYS C    1 1 
        2  3761 2 1 55 LYS CA   C   6.026  15.034  11.146 1.00 . B B . 104 LYS CA   1 1 
        2  3762 2 1 55 LYS CB   C   6.654  14.120  10.093 1.00 . B B . 104 LYS CB   1 1 
        2  3763 2 1 55 LYS CD   C   7.233  15.494   8.070 1.00 . B B . 104 LYS CD   1 1 
        2  3764 2 1 55 LYS CE   C   6.532  16.418   7.084 1.00 . B B . 104 LYS CE   1 1 
        2  3765 2 1 55 LYS CG   C   6.269  14.482   8.668 1.00 . B B . 104 LYS CG   1 1 
        2  3766 2 1 55 LYS H    H   7.386  16.657  11.089 1.00 . B B . 104 LYS H    1 1 
        2  3767 2 1 55 LYS HA   H   4.951  14.997  11.046 1.00 . B B . 104 LYS HA   1 1 
        2  3768 2 1 55 LYS HB2  H   7.730  14.177  10.177 1.00 . B B . 104 LYS HB2  1 1 
        2  3769 2 1 55 LYS HB3  H   6.340  13.104  10.280 1.00 . B B . 104 LYS HB3  1 1 
        2  3770 2 1 55 LYS HD2  H   7.654  16.089   8.868 1.00 . B B . 104 LYS HD2  1 1 
        2  3771 2 1 55 LYS HD3  H   8.024  14.967   7.557 1.00 . B B . 104 LYS HD3  1 1 
        2  3772 2 1 55 LYS HE2  H   6.765  16.094   6.081 1.00 . B B . 104 LYS HE2  1 1 
        2  3773 2 1 55 LYS HE3  H   5.466  16.352   7.245 1.00 . B B . 104 LYS HE3  1 1 
        2  3774 2 1 55 LYS HG2  H   6.283  13.586   8.062 1.00 . B B . 104 LYS HG2  1 1 
        2  3775 2 1 55 LYS HG3  H   5.275  14.902   8.670 1.00 . B B . 104 LYS HG3  1 1 
        2  3776 2 1 55 LYS HZ1  H   7.805  17.888   7.852 1.00 . B B . 104 LYS HZ1  1 1 
        2  3777 2 1 55 LYS HZ2  H   7.187  18.248   6.318 1.00 . B B . 104 LYS HZ2  1 1 
        2  3778 2 1 55 LYS HZ3  H   6.198  18.391   7.683 1.00 . B B . 104 LYS HZ3  1 1 
        2  3779 2 1 55 LYS N    N   6.449  16.413  10.933 1.00 . B B . 104 LYS N    1 1 
        2  3780 2 1 55 LYS NZ   N   6.962  17.835   7.245 1.00 . B B . 104 LYS NZ   1 1 
        2  3781 2 1 55 LYS O    O   7.372  15.041  13.135 1.00 . B B . 104 LYS O    1 1 
        2  3782 2 1 56 ASP C    C   5.788  14.143  15.457 1.00 . B B . 105 ASP C    1 1 
        2  3783 2 1 56 ASP CA   C   5.900  13.057  14.391 1.00 . B B . 105 ASP CA   1 1 
        2  3784 2 1 56 ASP CB   C   7.288  12.413  14.442 1.00 . B B . 105 ASP CB   1 1 
        2  3785 2 1 56 ASP CG   C   7.268  11.046  15.097 1.00 . B B . 105 ASP CG   1 1 
        2  3786 2 1 56 ASP H    H   4.889  13.255  12.543 1.00 . B B . 105 ASP H    1 1 
        2  3787 2 1 56 ASP HA   H   5.156  12.300  14.588 1.00 . B B . 105 ASP HA   1 1 
        2  3788 2 1 56 ASP HB2  H   7.663  12.303  13.436 1.00 . B B . 105 ASP HB2  1 1 
        2  3789 2 1 56 ASP HB3  H   7.955  13.051  15.003 1.00 . B B . 105 ASP HB3  1 1 
        2  3790 2 1 56 ASP N    N   5.643  13.602  13.064 1.00 . B B . 105 ASP N    1 1 
        2  3791 2 1 56 ASP O    O   6.596  15.071  15.498 1.00 . B B . 105 ASP O    1 1 
        2  3792 2 1 56 ASP OD1  O   6.298  10.293  14.870 1.00 . B B . 105 ASP OD1  1 1 
        2  3793 2 1 56 ASP OD2  O   8.224  10.728  15.836 1.00 . B B . 105 ASP OD2  1 1 
        2  3794 2 1 57 ALA C    C   4.937  14.407  18.741 1.00 . B B . 106 ALA C    1 1 
        2  3795 2 1 57 ALA CA   C   4.567  14.990  17.382 1.00 . B B . 106 ALA CA   1 1 
        2  3796 2 1 57 ALA CB   C   3.118  15.456  17.384 1.00 . B B . 106 ALA CB   1 1 
        2  3797 2 1 57 ALA H    H   4.173  13.257  16.232 1.00 . B B . 106 ALA H    1 1 
        2  3798 2 1 57 ALA HA   H   5.194  15.847  17.186 1.00 . B B . 106 ALA HA   1 1 
        2  3799 2 1 57 ALA HB1  H   2.471  14.621  17.156 1.00 . B B . 106 ALA HB1  1 1 
        2  3800 2 1 57 ALA HB2  H   2.866  15.850  18.358 1.00 . B B . 106 ALA HB2  1 1 
        2  3801 2 1 57 ALA HB3  H   2.986  16.226  16.639 1.00 . B B . 106 ALA HB3  1 1 
        2  3802 2 1 57 ALA N    N   4.783  14.020  16.317 1.00 . B B . 106 ALA N    1 1 
        2  3803 2 1 57 ALA O    O   4.645  15.060  19.765 1.00 . B B . 106 ALA O    1 1 
        2  3804 2 1 57 ALA OXT  O   5.518  13.301  18.770 1.00 . B B . 106 ALA OXT  1 1 
        3  3805 1 1  1 THR C    C  -0.255 -33.610 -12.801 1.00 . A A .  50 THR C    1 1 
        3  3806 1 1  1 THR CA   C  -0.564 -34.028 -14.236 1.00 . A A .  50 THR CA   1 1 
        3  3807 1 1  1 THR CB   C  -1.791 -34.942 -14.270 1.00 . A A .  50 THR CB   1 1 
        3  3808 1 1  1 THR CG2  C  -1.626 -36.196 -13.441 1.00 . A A .  50 THR CG2  1 1 
        3  3809 1 1  1 THR H1   H   1.436 -34.176 -14.695 1.00 . A A .  50 THR H1   1 1 
        3  3810 1 1  1 THR H2   H   0.664 -35.674 -14.367 1.00 . A A .  50 THR H2   1 1 
        3  3811 1 1  1 THR H3   H   0.382 -34.872 -15.857 1.00 . A A .  50 THR H3   1 1 
        3  3812 1 1  1 THR HA   H  -0.762 -33.144 -14.825 1.00 . A A .  50 THR HA   1 1 
        3  3813 1 1  1 THR HB   H  -1.975 -35.242 -15.292 1.00 . A A .  50 THR HB   1 1 
        3  3814 1 1  1 THR HG1  H  -3.330 -33.754 -14.510 1.00 . A A .  50 THR HG1  1 1 
        3  3815 1 1  1 THR HG21 H  -0.851 -36.043 -12.706 1.00 . A A .  50 THR HG21 1 1 
        3  3816 1 1  1 THR HG22 H  -2.557 -36.420 -12.941 1.00 . A A .  50 THR HG22 1 1 
        3  3817 1 1  1 THR HG23 H  -1.356 -37.020 -14.085 1.00 . A A .  50 THR HG23 1 1 
        3  3818 1 1  1 THR N    N   0.582 -34.753 -14.844 1.00 . A A .  50 THR N    1 1 
        3  3819 1 1  1 THR O    O   0.903 -33.602 -12.384 1.00 . A A .  50 THR O    1 1 
        3  3820 1 1  1 THR OG1  O  -2.937 -34.259 -13.794 1.00 . A A .  50 THR OG1  1 1 
        3  3821 1 1  2 ARG C    C  -1.330 -34.012  -9.711 1.00 . A A .  51 ARG C    1 1 
        3  3822 1 1  2 ARG CA   C  -1.136 -32.838 -10.667 1.00 . A A .  51 ARG CA   1 1 
        3  3823 1 1  2 ARG CB   C  -2.129 -31.723 -10.334 1.00 . A A .  51 ARG CB   1 1 
        3  3824 1 1  2 ARG CD   C  -3.458 -29.774 -11.206 1.00 . A A .  51 ARG CD   1 1 
        3  3825 1 1  2 ARG CG   C  -2.247 -30.666 -11.422 1.00 . A A .  51 ARG CG   1 1 
        3  3826 1 1  2 ARG CZ   C  -5.090 -30.547 -12.883 1.00 . A A .  51 ARG CZ   1 1 
        3  3827 1 1  2 ARG H    H  -2.196 -33.285 -12.443 1.00 . A A .  51 ARG H    1 1 
        3  3828 1 1  2 ARG HA   H  -0.131 -32.458 -10.550 1.00 . A A .  51 ARG HA   1 1 
        3  3829 1 1  2 ARG HB2  H  -3.105 -32.159 -10.180 1.00 . A A .  51 ARG HB2  1 1 
        3  3830 1 1  2 ARG HB3  H  -1.815 -31.235  -9.423 1.00 . A A .  51 ARG HB3  1 1 
        3  3831 1 1  2 ARG HD2  H  -4.079 -30.210 -10.436 1.00 . A A .  51 ARG HD2  1 1 
        3  3832 1 1  2 ARG HD3  H  -3.120 -28.800 -10.883 1.00 . A A .  51 ARG HD3  1 1 
        3  3833 1 1  2 ARG HE   H  -4.152 -28.786 -12.926 1.00 . A A .  51 ARG HE   1 1 
        3  3834 1 1  2 ARG HG2  H  -1.357 -30.055 -11.414 1.00 . A A .  51 ARG HG2  1 1 
        3  3835 1 1  2 ARG HG3  H  -2.338 -31.158 -12.380 1.00 . A A .  51 ARG HG3  1 1 
        3  3836 1 1  2 ARG HH11 H  -4.736 -31.864 -11.389 1.00 . A A .  51 ARG HH11 1 1 
        3  3837 1 1  2 ARG HH12 H  -5.880 -32.382 -12.581 1.00 . A A .  51 ARG HH12 1 1 
        3  3838 1 1  2 ARG HH21 H  -5.659 -29.464 -14.493 1.00 . A A .  51 ARG HH21 1 1 
        3  3839 1 1  2 ARG HH22 H  -6.404 -31.021 -14.342 1.00 . A A .  51 ARG HH22 1 1 
        3  3840 1 1  2 ARG N    N  -1.297 -33.260 -12.053 1.00 . A A .  51 ARG N    1 1 
        3  3841 1 1  2 ARG NE   N  -4.251 -29.621 -12.424 1.00 . A A .  51 ARG NE   1 1 
        3  3842 1 1  2 ARG NH1  N  -5.249 -31.692 -12.231 1.00 . A A .  51 ARG NH1  1 1 
        3  3843 1 1  2 ARG NH2  N  -5.773 -30.326 -13.997 1.00 . A A .  51 ARG NH2  1 1 
        3  3844 1 1  2 ARG O    O  -0.526 -34.227  -8.803 1.00 . A A .  51 ARG O    1 1 
        3  3845 1 1  3 ALA C    C  -3.078 -35.501  -7.666 1.00 . A A .  52 ALA C    1 1 
        3  3846 1 1  3 ALA CA   C  -2.707 -35.928  -9.083 1.00 . A A .  52 ALA CA   1 1 
        3  3847 1 1  3 ALA CB   C  -1.528 -36.892  -9.059 1.00 . A A .  52 ALA CB   1 1 
        3  3848 1 1  3 ALA H    H  -3.004 -34.549 -10.663 1.00 . A A .  52 ALA H    1 1 
        3  3849 1 1  3 ALA HA   H  -3.549 -36.442  -9.523 1.00 . A A .  52 ALA HA   1 1 
        3  3850 1 1  3 ALA HB1  H  -1.738 -37.733  -9.704 1.00 . A A .  52 ALA HB1  1 1 
        3  3851 1 1  3 ALA HB2  H  -0.639 -36.387  -9.408 1.00 . A A .  52 ALA HB2  1 1 
        3  3852 1 1  3 ALA HB3  H  -1.369 -37.244  -8.050 1.00 . A A .  52 ALA HB3  1 1 
        3  3853 1 1  3 ALA N    N  -2.402 -34.772  -9.923 1.00 . A A .  52 ALA N    1 1 
        3  3854 1 1  3 ALA O    O  -2.381 -34.700  -7.044 1.00 . A A .  52 ALA O    1 1 
        3  3855 1 1  4 HIS C    C  -4.757 -34.205  -5.620 1.00 . A A .  53 HIS C    1 1 
        3  3856 1 1  4 HIS CA   C  -4.663 -35.723  -5.821 1.00 . A A .  53 HIS CA   1 1 
        3  3857 1 1  4 HIS CB   C  -3.758 -36.374  -4.766 1.00 . A A .  53 HIS CB   1 1 
        3  3858 1 1  4 HIS CD2  C  -4.420 -37.440  -2.496 1.00 . A A .  53 HIS CD2  1 1 
        3  3859 1 1  4 HIS CE1  C  -5.471 -35.724  -1.628 1.00 . A A .  53 HIS CE1  1 1 
        3  3860 1 1  4 HIS CG   C  -4.371 -36.433  -3.401 1.00 . A A .  53 HIS CG   1 1 
        3  3861 1 1  4 HIS H    H  -4.697 -36.675  -7.713 1.00 . A A .  53 HIS H    1 1 
        3  3862 1 1  4 HIS HA   H  -5.655 -36.139  -5.726 1.00 . A A .  53 HIS HA   1 1 
        3  3863 1 1  4 HIS HB2  H  -3.537 -37.386  -5.072 1.00 . A A .  53 HIS HB2  1 1 
        3  3864 1 1  4 HIS HB3  H  -2.835 -35.819  -4.696 1.00 . A A .  53 HIS HB3  1 1 
        3  3865 1 1  4 HIS HD1  H  -5.174 -34.492  -3.233 1.00 . A A .  53 HIS HD1  1 1 
        3  3866 1 1  4 HIS HD2  H  -3.994 -38.428  -2.613 1.00 . A A .  53 HIS HD2  1 1 
        3  3867 1 1  4 HIS HE1  H  -6.030 -35.098  -0.950 1.00 . A A .  53 HIS HE1  1 1 
        3  3868 1 1  4 HIS HE2  H  -5.391 -37.514  -0.636 1.00 . A A .  53 HIS HE2  1 1 
        3  3869 1 1  4 HIS N    N  -4.185 -36.043  -7.164 1.00 . A A .  53 HIS N    1 1 
        3  3870 1 1  4 HIS ND1  N  -5.039 -35.373  -2.826 1.00 . A A .  53 HIS ND1  1 1 
        3  3871 1 1  4 HIS NE2  N  -5.108 -36.974  -1.405 1.00 . A A .  53 HIS NE2  1 1 
        3  3872 1 1  4 HIS O    O  -5.736 -33.588  -6.033 1.00 . A A .  53 HIS O    1 1 
        3  3873 1 1  5 LEU C    C  -4.836 -31.741  -3.798 1.00 . A A .  54 LEU C    1 1 
        3  3874 1 1  5 LEU CA   C  -3.731 -32.158  -4.773 1.00 . A A .  54 LEU CA   1 1 
        3  3875 1 1  5 LEU CB   C  -3.893 -31.426  -6.110 1.00 . A A .  54 LEU CB   1 1 
        3  3876 1 1  5 LEU CD1  C  -1.549 -31.186  -6.966 1.00 . A A .  54 LEU CD1  1 1 
        3  3877 1 1  5 LEU CD2  C  -3.250 -29.427  -7.479 1.00 . A A .  54 LEU CD2  1 1 
        3  3878 1 1  5 LEU CG   C  -2.772 -30.442  -6.452 1.00 . A A .  54 LEU CG   1 1 
        3  3879 1 1  5 LEU H    H  -2.976 -34.132  -4.698 1.00 . A A .  54 LEU H    1 1 
        3  3880 1 1  5 LEU HA   H  -2.775 -31.899  -4.346 1.00 . A A .  54 LEU HA   1 1 
        3  3881 1 1  5 LEU HB2  H  -3.942 -32.166  -6.895 1.00 . A A .  54 LEU HB2  1 1 
        3  3882 1 1  5 LEU HB3  H  -4.825 -30.885  -6.094 1.00 . A A .  54 LEU HB3  1 1 
        3  3883 1 1  5 LEU HD11 H  -1.864 -32.011  -7.587 1.00 . A A .  54 LEU HD11 1 1 
        3  3884 1 1  5 LEU HD12 H  -0.935 -30.513  -7.545 1.00 . A A .  54 LEU HD12 1 1 
        3  3885 1 1  5 LEU HD13 H  -0.980 -31.563  -6.130 1.00 . A A .  54 LEU HD13 1 1 
        3  3886 1 1  5 LEU HD21 H  -3.804 -29.934  -8.255 1.00 . A A .  54 LEU HD21 1 1 
        3  3887 1 1  5 LEU HD22 H  -3.889 -28.700  -6.998 1.00 . A A .  54 LEU HD22 1 1 
        3  3888 1 1  5 LEU HD23 H  -2.398 -28.926  -7.915 1.00 . A A .  54 LEU HD23 1 1 
        3  3889 1 1  5 LEU HG   H  -2.486 -29.908  -5.561 1.00 . A A .  54 LEU HG   1 1 
        3  3890 1 1  5 LEU N    N  -3.739 -33.603  -5.000 1.00 . A A .  54 LEU N    1 1 
        3  3891 1 1  5 LEU O    O  -4.562 -31.413  -2.643 1.00 . A A .  54 LEU O    1 1 
        3  3892 1 1  6 THR C    C  -6.970 -30.771  -2.147 1.00 . A A .  55 THR C    1 1 
        3  3893 1 1  6 THR CA   C  -7.276 -31.398  -3.513 1.00 . A A .  55 THR CA   1 1 
        3  3894 1 1  6 THR CB   C  -8.162 -32.629  -3.323 1.00 . A A .  55 THR CB   1 1 
        3  3895 1 1  6 THR CG2  C  -9.459 -32.333  -2.602 1.00 . A A .  55 THR CG2  1 1 
        3  3896 1 1  6 THR H    H  -6.200 -32.036  -5.221 1.00 . A A .  55 THR H    1 1 
        3  3897 1 1  6 THR HA   H  -7.826 -30.679  -4.095 1.00 . A A .  55 THR HA   1 1 
        3  3898 1 1  6 THR HB   H  -7.620 -33.357  -2.743 1.00 . A A .  55 THR HB   1 1 
        3  3899 1 1  6 THR HG1  H  -8.827 -32.530  -5.162 1.00 . A A .  55 THR HG1  1 1 
        3  3900 1 1  6 THR HG21 H  -9.259 -31.708  -1.744 1.00 . A A .  55 THR HG21 1 1 
        3  3901 1 1  6 THR HG22 H -10.134 -31.820  -3.272 1.00 . A A .  55 THR HG22 1 1 
        3  3902 1 1  6 THR HG23 H  -9.909 -33.259  -2.277 1.00 . A A .  55 THR HG23 1 1 
        3  3903 1 1  6 THR N    N  -6.078 -31.762  -4.289 1.00 . A A .  55 THR N    1 1 
        3  3904 1 1  6 THR O    O  -7.110 -29.558  -1.964 1.00 . A A .  55 THR O    1 1 
        3  3905 1 1  6 THR OG1  O  -8.487 -33.208  -4.573 1.00 . A A .  55 THR OG1  1 1 
        3  3906 1 1  7 GLU C    C  -5.115 -30.157   0.205 1.00 . A A .  56 GLU C    1 1 
        3  3907 1 1  7 GLU CA   C  -6.298 -31.125   0.167 1.00 . A A .  56 GLU CA   1 1 
        3  3908 1 1  7 GLU CB   C  -6.052 -32.303   1.117 1.00 . A A .  56 GLU CB   1 1 
        3  3909 1 1  7 GLU CD   C  -5.100 -34.633   1.293 1.00 . A A .  56 GLU CD   1 1 
        3  3910 1 1  7 GLU CG   C  -4.983 -33.268   0.642 1.00 . A A .  56 GLU CG   1 1 
        3  3911 1 1  7 GLU H    H  -6.514 -32.560  -1.378 1.00 . A A .  56 GLU H    1 1 
        3  3912 1 1  7 GLU HA   H  -7.172 -30.598   0.506 1.00 . A A .  56 GLU HA   1 1 
        3  3913 1 1  7 GLU HB2  H  -5.753 -31.914   2.079 1.00 . A A .  56 GLU HB2  1 1 
        3  3914 1 1  7 GLU HB3  H  -6.976 -32.852   1.234 1.00 . A A .  56 GLU HB3  1 1 
        3  3915 1 1  7 GLU HG2  H  -5.072 -33.385  -0.425 1.00 . A A .  56 GLU HG2  1 1 
        3  3916 1 1  7 GLU HG3  H  -4.015 -32.854   0.879 1.00 . A A .  56 GLU HG3  1 1 
        3  3917 1 1  7 GLU N    N  -6.586 -31.603  -1.183 1.00 . A A .  56 GLU N    1 1 
        3  3918 1 1  7 GLU O    O  -5.264 -29.010   0.622 1.00 . A A .  56 GLU O    1 1 
        3  3919 1 1  7 GLU OE1  O  -6.212 -35.201   1.283 1.00 . A A .  56 GLU OE1  1 1 
        3  3920 1 1  7 GLU OE2  O  -4.080 -35.133   1.812 1.00 . A A .  56 GLU OE2  1 1 
        3  3921 1 1  8 VAL C    C  -2.951 -28.501  -1.033 1.00 . A A .  57 VAL C    1 1 
        3  3922 1 1  8 VAL CA   C  -2.756 -29.757  -0.186 1.00 . A A .  57 VAL CA   1 1 
        3  3923 1 1  8 VAL CB   C  -1.494 -30.500  -0.644 1.00 . A A .  57 VAL CB   1 1 
        3  3924 1 1  8 VAL CG1  C  -0.265 -29.647  -0.374 1.00 . A A .  57 VAL CG1  1 1 
        3  3925 1 1  8 VAL CG2  C  -1.385 -31.846   0.057 1.00 . A A .  57 VAL CG2  1 1 
        3  3926 1 1  8 VAL H    H  -3.857 -31.533  -0.529 1.00 . A A .  57 VAL H    1 1 
        3  3927 1 1  8 VAL HA   H  -2.604 -29.453   0.839 1.00 . A A .  57 VAL HA   1 1 
        3  3928 1 1  8 VAL HB   H  -1.566 -30.676  -1.702 1.00 . A A .  57 VAL HB   1 1 
        3  3929 1 1  8 VAL HG11 H  -0.372 -29.151   0.579 1.00 . A A .  57 VAL HG11 1 1 
        3  3930 1 1  8 VAL HG12 H   0.613 -30.276  -0.356 1.00 . A A .  57 VAL HG12 1 1 
        3  3931 1 1  8 VAL HG13 H  -0.161 -28.907  -1.154 1.00 . A A .  57 VAL HG13 1 1 
        3  3932 1 1  8 VAL HG21 H  -1.803 -31.770   1.050 1.00 . A A .  57 VAL HG21 1 1 
        3  3933 1 1  8 VAL HG22 H  -1.927 -32.591  -0.505 1.00 . A A .  57 VAL HG22 1 1 
        3  3934 1 1  8 VAL HG23 H  -0.345 -32.132   0.126 1.00 . A A .  57 VAL HG23 1 1 
        3  3935 1 1  8 VAL N    N  -3.938 -30.612  -0.211 1.00 . A A .  57 VAL N    1 1 
        3  3936 1 1  8 VAL O    O  -2.682 -27.385  -0.567 1.00 . A A .  57 VAL O    1 1 
        3  3937 1 1  9 GLU C    C  -4.534 -26.497  -2.402 1.00 . A A .  58 GLU C    1 1 
        3  3938 1 1  9 GLU CA   C  -3.661 -27.507  -3.130 1.00 . A A .  58 GLU CA   1 1 
        3  3939 1 1  9 GLU CB   C  -4.321 -27.913  -4.447 1.00 . A A .  58 GLU CB   1 1 
        3  3940 1 1  9 GLU CD   C  -6.833 -28.148  -4.477 1.00 . A A .  58 GLU CD   1 1 
        3  3941 1 1  9 GLU CG   C  -5.502 -28.841  -4.265 1.00 . A A .  58 GLU CG   1 1 
        3  3942 1 1  9 GLU H    H  -3.630 -29.552  -2.595 1.00 . A A .  58 GLU H    1 1 
        3  3943 1 1  9 GLU HA   H  -2.710 -27.056  -3.337 1.00 . A A .  58 GLU HA   1 1 
        3  3944 1 1  9 GLU HB2  H  -4.665 -27.024  -4.952 1.00 . A A .  58 GLU HB2  1 1 
        3  3945 1 1  9 GLU HB3  H  -3.591 -28.409  -5.065 1.00 . A A .  58 GLU HB3  1 1 
        3  3946 1 1  9 GLU HG2  H  -5.419 -29.647  -4.974 1.00 . A A .  58 GLU HG2  1 1 
        3  3947 1 1  9 GLU HG3  H  -5.470 -29.240  -3.266 1.00 . A A .  58 GLU HG3  1 1 
        3  3948 1 1  9 GLU N    N  -3.428 -28.663  -2.268 1.00 . A A .  58 GLU N    1 1 
        3  3949 1 1  9 GLU O    O  -4.234 -25.310  -2.360 1.00 . A A .  58 GLU O    1 1 
        3  3950 1 1  9 GLU OE1  O  -7.309 -28.116  -5.631 1.00 . A A .  58 GLU OE1  1 1 
        3  3951 1 1  9 GLU OE2  O  -7.403 -27.637  -3.490 1.00 . A A .  58 GLU OE2  1 1 
        3  3952 1 1 10 SER C    C  -5.741 -25.557   0.172 1.00 . A A .  59 SER C    1 1 
        3  3953 1 1 10 SER CA   C  -6.490 -26.133  -1.028 1.00 . A A .  59 SER CA   1 1 
        3  3954 1 1 10 SER CB   C  -7.717 -26.918  -0.556 1.00 . A A .  59 SER CB   1 1 
        3  3955 1 1 10 SER H    H  -5.763 -27.947  -1.834 1.00 . A A .  59 SER H    1 1 
        3  3956 1 1 10 SER HA   H  -6.807 -25.322  -1.667 1.00 . A A .  59 SER HA   1 1 
        3  3957 1 1 10 SER HB2  H  -8.512 -26.228  -0.316 1.00 . A A .  59 SER HB2  1 1 
        3  3958 1 1 10 SER HB3  H  -8.041 -27.581  -1.345 1.00 . A A .  59 SER HB3  1 1 
        3  3959 1 1 10 SER HG   H  -8.189 -28.203   0.844 1.00 . A A .  59 SER HG   1 1 
        3  3960 1 1 10 SER N    N  -5.598 -26.992  -1.792 1.00 . A A .  59 SER N    1 1 
        3  3961 1 1 10 SER O    O  -6.132 -24.540   0.740 1.00 . A A .  59 SER O    1 1 
        3  3962 1 1 10 SER OG   O  -7.418 -27.689   0.595 1.00 . A A .  59 SER OG   1 1 
        3  3963 1 1 11 ARG C    C  -3.032 -24.587   1.394 1.00 . A A .  60 ARG C    1 1 
        3  3964 1 1 11 ARG CA   C  -3.840 -25.839   1.681 1.00 . A A .  60 ARG CA   1 1 
        3  3965 1 1 11 ARG CB   C  -2.890 -26.976   2.059 1.00 . A A .  60 ARG CB   1 1 
        3  3966 1 1 11 ARG CD   C  -3.777 -27.807   4.260 1.00 . A A .  60 ARG CD   1 1 
        3  3967 1 1 11 ARG CG   C  -2.636 -27.093   3.553 1.00 . A A .  60 ARG CG   1 1 
        3  3968 1 1 11 ARG CZ   C  -3.565 -27.239   6.650 1.00 . A A .  60 ARG CZ   1 1 
        3  3969 1 1 11 ARG H    H  -4.420 -27.053   0.064 1.00 . A A .  60 ARG H    1 1 
        3  3970 1 1 11 ARG HA   H  -4.495 -25.636   2.510 1.00 . A A .  60 ARG HA   1 1 
        3  3971 1 1 11 ARG HB2  H  -3.313 -27.907   1.713 1.00 . A A .  60 ARG HB2  1 1 
        3  3972 1 1 11 ARG HB3  H  -1.940 -26.818   1.560 1.00 . A A .  60 ARG HB3  1 1 
        3  3973 1 1 11 ARG HD2  H  -4.622 -27.863   3.590 1.00 . A A .  60 ARG HD2  1 1 
        3  3974 1 1 11 ARG HD3  H  -3.457 -28.806   4.515 1.00 . A A .  60 ARG HD3  1 1 
        3  3975 1 1 11 ARG HE   H  -4.964 -26.520   5.423 1.00 . A A .  60 ARG HE   1 1 
        3  3976 1 1 11 ARG HG2  H  -1.724 -27.649   3.712 1.00 . A A .  60 ARG HG2  1 1 
        3  3977 1 1 11 ARG HG3  H  -2.533 -26.100   3.968 1.00 . A A .  60 ARG HG3  1 1 
        3  3978 1 1 11 ARG HH11 H  -2.176 -28.548   5.976 1.00 . A A .  60 ARG HH11 1 1 
        3  3979 1 1 11 ARG HH12 H  -2.048 -28.126   7.651 1.00 . A A .  60 ARG HH12 1 1 
        3  3980 1 1 11 ARG HH21 H  -4.794 -25.964   7.622 1.00 . A A .  60 ARG HH21 1 1 
        3  3981 1 1 11 ARG HH22 H  -3.534 -26.659   8.585 1.00 . A A .  60 ARG HH22 1 1 
        3  3982 1 1 11 ARG N    N  -4.661 -26.238   0.552 1.00 . A A .  60 ARG N    1 1 
        3  3983 1 1 11 ARG NE   N  -4.186 -27.114   5.479 1.00 . A A .  60 ARG NE   1 1 
        3  3984 1 1 11 ARG NH1  N  -2.510 -28.036   6.768 1.00 . A A .  60 ARG NH1  1 1 
        3  3985 1 1 11 ARG NH2  N  -4.001 -26.566   7.706 1.00 . A A .  60 ARG NH2  1 1 
        3  3986 1 1 11 ARG O    O  -3.319 -23.522   1.942 1.00 . A A .  60 ARG O    1 1 
        3  3987 1 1 12 LEU C    C  -2.046 -22.463  -0.409 1.00 . A A .  61 LEU C    1 1 
        3  3988 1 1 12 LEU CA   C  -1.193 -23.534   0.246 1.00 . A A .  61 LEU CA   1 1 
        3  3989 1 1 12 LEU CB   C   0.009 -23.911  -0.609 1.00 . A A .  61 LEU CB   1 1 
        3  3990 1 1 12 LEU CD1  C   1.733 -23.109   1.022 1.00 . A A .  61 LEU CD1  1 1 
        3  3991 1 1 12 LEU CD2  C   0.918 -25.468   1.126 1.00 . A A .  61 LEU CD2  1 1 
        3  3992 1 1 12 LEU CG   C   1.240 -24.298   0.210 1.00 . A A .  61 LEU CG   1 1 
        3  3993 1 1 12 LEU H    H  -1.802 -25.568   0.123 1.00 . A A .  61 LEU H    1 1 
        3  3994 1 1 12 LEU HA   H  -0.837 -23.146   1.191 1.00 . A A .  61 LEU HA   1 1 
        3  3995 1 1 12 LEU HB2  H  -0.265 -24.744  -1.239 1.00 . A A .  61 LEU HB2  1 1 
        3  3996 1 1 12 LEU HB3  H   0.265 -23.069  -1.234 1.00 . A A .  61 LEU HB3  1 1 
        3  3997 1 1 12 LEU HD11 H   1.639 -22.208   0.434 1.00 . A A .  61 LEU HD11 1 1 
        3  3998 1 1 12 LEU HD12 H   1.139 -23.016   1.920 1.00 . A A .  61 LEU HD12 1 1 
        3  3999 1 1 12 LEU HD13 H   2.769 -23.260   1.288 1.00 . A A .  61 LEU HD13 1 1 
        3  4000 1 1 12 LEU HD21 H   0.344 -26.203   0.582 1.00 . A A .  61 LEU HD21 1 1 
        3  4001 1 1 12 LEU HD22 H   1.836 -25.916   1.477 1.00 . A A .  61 LEU HD22 1 1 
        3  4002 1 1 12 LEU HD23 H   0.343 -25.117   1.971 1.00 . A A .  61 LEU HD23 1 1 
        3  4003 1 1 12 LEU HG   H   2.030 -24.598  -0.453 1.00 . A A .  61 LEU HG   1 1 
        3  4004 1 1 12 LEU N    N  -2.010 -24.701   0.545 1.00 . A A .  61 LEU N    1 1 
        3  4005 1 1 12 LEU O    O  -1.833 -21.264  -0.210 1.00 . A A .  61 LEU O    1 1 
        3  4006 1 1 13 GLU C    C  -4.714 -21.222  -0.673 1.00 . A A .  62 GLU C    1 1 
        3  4007 1 1 13 GLU CA   C  -3.988 -21.993  -1.767 1.00 . A A .  62 GLU CA   1 1 
        3  4008 1 1 13 GLU CB   C  -4.986 -22.751  -2.639 1.00 . A A .  62 GLU CB   1 1 
        3  4009 1 1 13 GLU CD   C  -6.983 -22.630  -4.183 1.00 . A A .  62 GLU CD   1 1 
        3  4010 1 1 13 GLU CG   C  -6.038 -21.861  -3.281 1.00 . A A .  62 GLU CG   1 1 
        3  4011 1 1 13 GLU H    H  -3.195 -23.869  -1.218 1.00 . A A .  62 GLU H    1 1 
        3  4012 1 1 13 GLU HA   H  -3.425 -21.301  -2.376 1.00 . A A .  62 GLU HA   1 1 
        3  4013 1 1 13 GLU HB2  H  -4.445 -23.255  -3.424 1.00 . A A .  62 GLU HB2  1 1 
        3  4014 1 1 13 GLU HB3  H  -5.490 -23.487  -2.031 1.00 . A A .  62 GLU HB3  1 1 
        3  4015 1 1 13 GLU HG2  H  -6.616 -21.389  -2.500 1.00 . A A .  62 GLU HG2  1 1 
        3  4016 1 1 13 GLU HG3  H  -5.540 -21.101  -3.868 1.00 . A A .  62 GLU HG3  1 1 
        3  4017 1 1 13 GLU N    N  -3.056 -22.908  -1.138 1.00 . A A .  62 GLU N    1 1 
        3  4018 1 1 13 GLU O    O  -4.965 -20.023  -0.799 1.00 . A A .  62 GLU O    1 1 
        3  4019 1 1 13 GLU OE1  O  -6.504 -23.502  -4.939 1.00 . A A .  62 GLU OE1  1 1 
        3  4020 1 1 13 GLU OE2  O  -8.201 -22.361  -4.136 1.00 . A A .  62 GLU OE2  1 1 
        3  4021 1 1 14 ARG C    C  -4.715 -20.308   2.212 1.00 . A A .  63 ARG C    1 1 
        3  4022 1 1 14 ARG CA   C  -5.671 -21.301   1.563 1.00 . A A .  63 ARG CA   1 1 
        3  4023 1 1 14 ARG CB   C  -6.105 -22.360   2.580 1.00 . A A .  63 ARG CB   1 1 
        3  4024 1 1 14 ARG CD   C  -8.471 -22.084   3.383 1.00 . A A .  63 ARG CD   1 1 
        3  4025 1 1 14 ARG CG   C  -7.548 -22.807   2.415 1.00 . A A .  63 ARG CG   1 1 
        3  4026 1 1 14 ARG CZ   C -10.034 -23.817   4.174 1.00 . A A .  63 ARG CZ   1 1 
        3  4027 1 1 14 ARG H    H  -4.765 -22.878   0.481 1.00 . A A .  63 ARG H    1 1 
        3  4028 1 1 14 ARG HA   H  -6.540 -20.771   1.203 1.00 . A A .  63 ARG HA   1 1 
        3  4029 1 1 14 ARG HB2  H  -5.468 -23.225   2.475 1.00 . A A .  63 ARG HB2  1 1 
        3  4030 1 1 14 ARG HB3  H  -5.988 -21.956   3.575 1.00 . A A .  63 ARG HB3  1 1 
        3  4031 1 1 14 ARG HD2  H  -8.018 -22.088   4.364 1.00 . A A .  63 ARG HD2  1 1 
        3  4032 1 1 14 ARG HD3  H  -8.593 -21.065   3.050 1.00 . A A .  63 ARG HD3  1 1 
        3  4033 1 1 14 ARG HE   H -10.520 -22.301   2.967 1.00 . A A .  63 ARG HE   1 1 
        3  4034 1 1 14 ARG HG2  H  -7.867 -22.596   1.406 1.00 . A A .  63 ARG HG2  1 1 
        3  4035 1 1 14 ARG HG3  H  -7.608 -23.870   2.599 1.00 . A A .  63 ARG HG3  1 1 
        3  4036 1 1 14 ARG HH11 H  -8.139 -24.031   4.844 1.00 . A A .  63 ARG HH11 1 1 
        3  4037 1 1 14 ARG HH12 H  -9.258 -25.233   5.389 1.00 . A A .  63 ARG HH12 1 1 
        3  4038 1 1 14 ARG HH21 H -11.994 -23.884   3.684 1.00 . A A .  63 ARG HH21 1 1 
        3  4039 1 1 14 ARG HH22 H -11.447 -25.150   4.732 1.00 . A A .  63 ARG HH22 1 1 
        3  4040 1 1 14 ARG N    N  -5.014 -21.923   0.425 1.00 . A A .  63 ARG N    1 1 
        3  4041 1 1 14 ARG NE   N  -9.784 -22.717   3.465 1.00 . A A .  63 ARG NE   1 1 
        3  4042 1 1 14 ARG NH1  N  -9.064 -24.407   4.858 1.00 . A A .  63 ARG NH1  1 1 
        3  4043 1 1 14 ARG NH2  N -11.258 -24.325   4.198 1.00 . A A .  63 ARG NH2  1 1 
        3  4044 1 1 14 ARG O    O  -5.136 -19.293   2.768 1.00 . A A .  63 ARG O    1 1 
        3  4045 1 1 15 LEU C    C  -2.314 -18.449   1.818 1.00 . A A .  64 LEU C    1 1 
        3  4046 1 1 15 LEU CA   C  -2.392 -19.719   2.654 1.00 . A A .  64 LEU CA   1 1 
        3  4047 1 1 15 LEU CB   C  -1.035 -20.435   2.689 1.00 . A A .  64 LEU CB   1 1 
        3  4048 1 1 15 LEU CD1  C   1.330 -20.136   3.476 1.00 . A A .  64 LEU CD1  1 1 
        3  4049 1 1 15 LEU CD2  C   0.643 -19.269   1.233 1.00 . A A .  64 LEU CD2  1 1 
        3  4050 1 1 15 LEU CG   C   0.197 -19.524   2.666 1.00 . A A .  64 LEU CG   1 1 
        3  4051 1 1 15 LEU H    H  -3.145 -21.410   1.631 1.00 . A A .  64 LEU H    1 1 
        3  4052 1 1 15 LEU HA   H  -2.684 -19.457   3.648 1.00 . A A .  64 LEU HA   1 1 
        3  4053 1 1 15 LEU HB2  H  -0.994 -21.034   3.588 1.00 . A A .  64 LEU HB2  1 1 
        3  4054 1 1 15 LEU HB3  H  -0.979 -21.096   1.838 1.00 . A A .  64 LEU HB3  1 1 
        3  4055 1 1 15 LEU HD11 H   1.471 -21.164   3.176 1.00 . A A .  64 LEU HD11 1 1 
        3  4056 1 1 15 LEU HD12 H   2.239 -19.581   3.301 1.00 . A A .  64 LEU HD12 1 1 
        3  4057 1 1 15 LEU HD13 H   1.082 -20.099   4.527 1.00 . A A .  64 LEU HD13 1 1 
        3  4058 1 1 15 LEU HD21 H   0.405 -20.127   0.623 1.00 . A A .  64 LEU HD21 1 1 
        3  4059 1 1 15 LEU HD22 H   0.132 -18.399   0.847 1.00 . A A .  64 LEU HD22 1 1 
        3  4060 1 1 15 LEU HD23 H   1.709 -19.097   1.213 1.00 . A A .  64 LEU HD23 1 1 
        3  4061 1 1 15 LEU HG   H  -0.057 -18.574   3.113 1.00 . A A .  64 LEU HG   1 1 
        3  4062 1 1 15 LEU N    N  -3.417 -20.599   2.108 1.00 . A A .  64 LEU N    1 1 
        3  4063 1 1 15 LEU O    O  -1.962 -17.377   2.309 1.00 . A A .  64 LEU O    1 1 
        3  4064 1 1 16 GLU C    C  -3.939 -16.636  -0.151 1.00 . A A .  65 GLU C    1 1 
        3  4065 1 1 16 GLU CA   C  -2.690 -17.478  -0.381 1.00 . A A .  65 GLU CA   1 1 
        3  4066 1 1 16 GLU CB   C  -2.649 -17.999  -1.824 1.00 . A A .  65 GLU CB   1 1 
        3  4067 1 1 16 GLU CD   C  -2.112 -15.783  -2.922 1.00 . A A .  65 GLU CD   1 1 
        3  4068 1 1 16 GLU CG   C  -3.056 -16.968  -2.869 1.00 . A A .  65 GLU CG   1 1 
        3  4069 1 1 16 GLU H    H  -2.961 -19.474   0.251 1.00 . A A .  65 GLU H    1 1 
        3  4070 1 1 16 GLU HA   H  -1.816 -16.873  -0.195 1.00 . A A .  65 GLU HA   1 1 
        3  4071 1 1 16 GLU HB2  H  -1.645 -18.324  -2.047 1.00 . A A .  65 GLU HB2  1 1 
        3  4072 1 1 16 GLU HB3  H  -3.317 -18.845  -1.907 1.00 . A A .  65 GLU HB3  1 1 
        3  4073 1 1 16 GLU HG2  H  -3.066 -17.444  -3.839 1.00 . A A .  65 GLU HG2  1 1 
        3  4074 1 1 16 GLU HG3  H  -4.048 -16.611  -2.636 1.00 . A A .  65 GLU HG3  1 1 
        3  4075 1 1 16 GLU N    N  -2.676 -18.592   0.555 1.00 . A A .  65 GLU N    1 1 
        3  4076 1 1 16 GLU O    O  -3.925 -15.419  -0.332 1.00 . A A .  65 GLU O    1 1 
        3  4077 1 1 16 GLU OE1  O  -2.176 -14.932  -2.012 1.00 . A A .  65 GLU OE1  1 1 
        3  4078 1 1 16 GLU OE2  O  -1.311 -15.705  -3.878 1.00 . A A .  65 GLU OE2  1 1 
        3  4079 1 1 17 GLN C    C  -6.146 -15.802   1.833 1.00 . A A .  66 GLN C    1 1 
        3  4080 1 1 17 GLN CA   C  -6.272 -16.608   0.546 1.00 . A A .  66 GLN CA   1 1 
        3  4081 1 1 17 GLN CB   C  -7.418 -17.615   0.663 1.00 . A A .  66 GLN CB   1 1 
        3  4082 1 1 17 GLN CD   C  -8.587 -19.169  -0.951 1.00 . A A .  66 GLN CD   1 1 
        3  4083 1 1 17 GLN CG   C  -8.256 -17.732  -0.600 1.00 . A A .  66 GLN CG   1 1 
        3  4084 1 1 17 GLN H    H  -4.962 -18.262   0.410 1.00 . A A .  66 GLN H    1 1 
        3  4085 1 1 17 GLN HA   H  -6.472 -15.933  -0.273 1.00 . A A .  66 GLN HA   1 1 
        3  4086 1 1 17 GLN HB2  H  -7.008 -18.588   0.888 1.00 . A A .  66 GLN HB2  1 1 
        3  4087 1 1 17 GLN HB3  H  -8.067 -17.313   1.472 1.00 . A A .  66 GLN HB3  1 1 
        3  4088 1 1 17 GLN HE21 H  -8.935 -19.584   0.962 1.00 . A A .  66 GLN HE21 1 1 
        3  4089 1 1 17 GLN HE22 H  -9.138 -20.898  -0.140 1.00 . A A .  66 GLN HE22 1 1 
        3  4090 1 1 17 GLN HG2  H  -9.181 -17.192  -0.455 1.00 . A A .  66 GLN HG2  1 1 
        3  4091 1 1 17 GLN HG3  H  -7.709 -17.292  -1.421 1.00 . A A .  66 GLN HG3  1 1 
        3  4092 1 1 17 GLN N    N  -5.017 -17.295   0.270 1.00 . A A .  66 GLN N    1 1 
        3  4093 1 1 17 GLN NE2  N  -8.919 -19.965   0.059 1.00 . A A .  66 GLN NE2  1 1 
        3  4094 1 1 17 GLN O    O  -6.732 -14.727   1.967 1.00 . A A .  66 GLN O    1 1 
        3  4095 1 1 17 GLN OE1  O  -8.543 -19.562  -2.118 1.00 . A A .  66 GLN OE1  1 1 
        3  4096 1 1 18 LEU C    C  -4.444 -14.318   3.828 1.00 . A A .  67 LEU C    1 1 
        3  4097 1 1 18 LEU CA   C  -5.141 -15.656   4.045 1.00 . A A .  67 LEU CA   1 1 
        3  4098 1 1 18 LEU CB   C  -4.303 -16.541   4.973 1.00 . A A .  67 LEU CB   1 1 
        3  4099 1 1 18 LEU CD1  C  -6.108 -18.190   5.526 1.00 . A A .  67 LEU CD1  1 1 
        3  4100 1 1 18 LEU CD2  C  -4.138 -17.941   7.046 1.00 . A A .  67 LEU CD2  1 1 
        3  4101 1 1 18 LEU CG   C  -5.085 -17.222   6.098 1.00 . A A .  67 LEU CG   1 1 
        3  4102 1 1 18 LEU H    H  -4.917 -17.181   2.599 1.00 . A A .  67 LEU H    1 1 
        3  4103 1 1 18 LEU HA   H  -6.104 -15.479   4.502 1.00 . A A .  67 LEU HA   1 1 
        3  4104 1 1 18 LEU HB2  H  -3.834 -17.309   4.375 1.00 . A A .  67 LEU HB2  1 1 
        3  4105 1 1 18 LEU HB3  H  -3.531 -15.934   5.419 1.00 . A A .  67 LEU HB3  1 1 
        3  4106 1 1 18 LEU HD11 H  -5.603 -18.938   4.933 1.00 . A A .  67 LEU HD11 1 1 
        3  4107 1 1 18 LEU HD12 H  -6.640 -18.670   6.334 1.00 . A A .  67 LEU HD12 1 1 
        3  4108 1 1 18 LEU HD13 H  -6.808 -17.651   4.906 1.00 . A A .  67 LEU HD13 1 1 
        3  4109 1 1 18 LEU HD21 H  -3.154 -17.501   6.975 1.00 . A A .  67 LEU HD21 1 1 
        3  4110 1 1 18 LEU HD22 H  -4.502 -17.849   8.059 1.00 . A A .  67 LEU HD22 1 1 
        3  4111 1 1 18 LEU HD23 H  -4.084 -18.985   6.777 1.00 . A A .  67 LEU HD23 1 1 
        3  4112 1 1 18 LEU HG   H  -5.617 -16.469   6.663 1.00 . A A .  67 LEU HG   1 1 
        3  4113 1 1 18 LEU N    N  -5.363 -16.326   2.772 1.00 . A A .  67 LEU N    1 1 
        3  4114 1 1 18 LEU O    O  -4.580 -13.400   4.635 1.00 . A A .  67 LEU O    1 1 
        3  4115 1 1 19 PHE C    C  -1.826 -12.732   3.353 1.00 . A A .  68 PHE C    1 1 
        3  4116 1 1 19 PHE CA   C  -2.977 -12.991   2.383 1.00 . A A .  68 PHE CA   1 1 
        3  4117 1 1 19 PHE CB   C  -3.929 -11.789   2.364 1.00 . A A .  68 PHE CB   1 1 
        3  4118 1 1 19 PHE CD1  C  -5.211 -12.780   0.442 1.00 . A A .  68 PHE CD1  1 1 
        3  4119 1 1 19 PHE CD2  C  -4.954 -10.410   0.535 1.00 . A A .  68 PHE CD2  1 1 
        3  4120 1 1 19 PHE CE1  C  -5.933 -12.657  -0.730 1.00 . A A .  68 PHE CE1  1 1 
        3  4121 1 1 19 PHE CE2  C  -5.676 -10.284  -0.637 1.00 . A A .  68 PHE CE2  1 1 
        3  4122 1 1 19 PHE CG   C  -4.714 -11.658   1.088 1.00 . A A .  68 PHE CG   1 1 
        3  4123 1 1 19 PHE CZ   C  -6.165 -11.409  -1.270 1.00 . A A .  68 PHE CZ   1 1 
        3  4124 1 1 19 PHE H    H  -3.634 -14.990   2.121 1.00 . A A .  68 PHE H    1 1 
        3  4125 1 1 19 PHE HA   H  -2.567 -13.122   1.393 1.00 . A A .  68 PHE HA   1 1 
        3  4126 1 1 19 PHE HB2  H  -4.633 -11.882   3.176 1.00 . A A .  68 PHE HB2  1 1 
        3  4127 1 1 19 PHE HB3  H  -3.356 -10.884   2.497 1.00 . A A .  68 PHE HB3  1 1 
        3  4128 1 1 19 PHE HD1  H  -5.030 -13.757   0.864 1.00 . A A .  68 PHE HD1  1 1 
        3  4129 1 1 19 PHE HD2  H  -4.572  -9.529   1.030 1.00 . A A .  68 PHE HD2  1 1 
        3  4130 1 1 19 PHE HE1  H  -6.314 -13.540  -1.223 1.00 . A A .  68 PHE HE1  1 1 
        3  4131 1 1 19 PHE HE2  H  -5.856  -9.304  -1.056 1.00 . A A .  68 PHE HE2  1 1 
        3  4132 1 1 19 PHE HZ   H  -6.729 -11.311  -2.185 1.00 . A A .  68 PHE HZ   1 1 
        3  4133 1 1 19 PHE N    N  -3.699 -14.216   2.725 1.00 . A A .  68 PHE N    1 1 
        3  4134 1 1 19 PHE O    O  -0.664 -12.679   2.949 1.00 . A A .  68 PHE O    1 1 
        3  4135 1 1 20 LEU C    C  -0.562 -10.905   5.500 1.00 . A A .  69 LEU C    1 1 
        3  4136 1 1 20 LEU CA   C  -1.144 -12.307   5.657 1.00 . A A .  69 LEU CA   1 1 
        3  4137 1 1 20 LEU CB   C  -0.023 -13.351   5.586 1.00 . A A .  69 LEU CB   1 1 
        3  4138 1 1 20 LEU CD1  C  -0.491 -15.587   6.622 1.00 . A A .  69 LEU CD1  1 1 
        3  4139 1 1 20 LEU CD2  C   1.603 -14.355   7.213 1.00 . A A .  69 LEU CD2  1 1 
        3  4140 1 1 20 LEU CG   C   0.134 -14.218   6.840 1.00 . A A .  69 LEU CG   1 1 
        3  4141 1 1 20 LEU H    H  -3.095 -12.613   4.895 1.00 . A A .  69 LEU H    1 1 
        3  4142 1 1 20 LEU HA   H  -1.627 -12.375   6.621 1.00 . A A .  69 LEU HA   1 1 
        3  4143 1 1 20 LEU HB2  H  -0.220 -14.002   4.746 1.00 . A A .  69 LEU HB2  1 1 
        3  4144 1 1 20 LEU HB3  H   0.911 -12.839   5.412 1.00 . A A .  69 LEU HB3  1 1 
        3  4145 1 1 20 LEU HD11 H  -0.414 -15.856   5.579 1.00 . A A .  69 LEU HD11 1 1 
        3  4146 1 1 20 LEU HD12 H   0.030 -16.319   7.222 1.00 . A A .  69 LEU HD12 1 1 
        3  4147 1 1 20 LEU HD13 H  -1.531 -15.558   6.911 1.00 . A A .  69 LEU HD13 1 1 
        3  4148 1 1 20 LEU HD21 H   2.172 -14.632   6.338 1.00 . A A .  69 LEU HD21 1 1 
        3  4149 1 1 20 LEU HD22 H   1.966 -13.414   7.597 1.00 . A A .  69 LEU HD22 1 1 
        3  4150 1 1 20 LEU HD23 H   1.712 -15.119   7.969 1.00 . A A .  69 LEU HD23 1 1 
        3  4151 1 1 20 LEU HG   H  -0.379 -13.744   7.664 1.00 . A A .  69 LEU HG   1 1 
        3  4152 1 1 20 LEU N    N  -2.152 -12.564   4.633 1.00 . A A .  69 LEU N    1 1 
        3  4153 1 1 20 LEU O    O  -0.741 -10.048   6.366 1.00 . A A .  69 LEU O    1 1 
        3  4154 1 1 21 LEU C    C   0.533  -8.991   2.657 1.00 . A A .  70 LEU C    1 1 
        3  4155 1 1 21 LEU CA   C   0.740  -9.384   4.118 1.00 . A A .  70 LEU CA   1 1 
        3  4156 1 1 21 LEU CB   C   2.233  -9.414   4.448 1.00 . A A .  70 LEU CB   1 1 
        3  4157 1 1 21 LEU CD1  C   4.072  -9.337   6.152 1.00 . A A .  70 LEU CD1  1 1 
        3  4158 1 1 21 LEU CD2  C   1.884  -8.221   6.625 1.00 . A A .  70 LEU CD2  1 1 
        3  4159 1 1 21 LEU CG   C   2.567  -9.396   5.942 1.00 . A A .  70 LEU CG   1 1 
        3  4160 1 1 21 LEU H    H   0.239 -11.403   3.740 1.00 . A A .  70 LEU H    1 1 
        3  4161 1 1 21 LEU HA   H   0.255  -8.653   4.746 1.00 . A A .  70 LEU HA   1 1 
        3  4162 1 1 21 LEU HB2  H   2.658 -10.309   4.016 1.00 . A A .  70 LEU HB2  1 1 
        3  4163 1 1 21 LEU HB3  H   2.700  -8.557   3.988 1.00 . A A .  70 LEU HB3  1 1 
        3  4164 1 1 21 LEU HD11 H   4.531  -8.826   5.319 1.00 . A A .  70 LEU HD11 1 1 
        3  4165 1 1 21 LEU HD12 H   4.285  -8.801   7.066 1.00 . A A .  70 LEU HD12 1 1 
        3  4166 1 1 21 LEU HD13 H   4.466 -10.340   6.222 1.00 . A A .  70 LEU HD13 1 1 
        3  4167 1 1 21 LEU HD21 H   2.095  -7.315   6.077 1.00 . A A .  70 LEU HD21 1 1 
        3  4168 1 1 21 LEU HD22 H   0.816  -8.389   6.646 1.00 . A A .  70 LEU HD22 1 1 
        3  4169 1 1 21 LEU HD23 H   2.255  -8.128   7.635 1.00 . A A .  70 LEU HD23 1 1 
        3  4170 1 1 21 LEU HG   H   2.203 -10.307   6.395 1.00 . A A .  70 LEU HG   1 1 
        3  4171 1 1 21 LEU N    N   0.134 -10.680   4.391 1.00 . A A .  70 LEU N    1 1 
        3  4172 1 1 21 LEU O    O   1.487  -8.683   1.943 1.00 . A A .  70 LEU O    1 1 
        3  4173 1 1 22 ILE C    C  -2.136  -7.574   0.802 1.00 . A A .  71 ILE C    1 1 
        3  4174 1 1 22 ILE CA   C  -1.059  -8.654   0.847 1.00 . A A .  71 ILE CA   1 1 
        3  4175 1 1 22 ILE CB   C  -1.546  -9.885   0.056 1.00 . A A .  71 ILE CB   1 1 
        3  4176 1 1 22 ILE CD1  C   0.805 -10.675  -0.512 1.00 . A A .  71 ILE CD1  1 1 
        3  4177 1 1 22 ILE CG1  C  -0.517 -11.013   0.144 1.00 . A A .  71 ILE CG1  1 1 
        3  4178 1 1 22 ILE CG2  C  -1.815  -9.515  -1.394 1.00 . A A .  71 ILE CG2  1 1 
        3  4179 1 1 22 ILE H    H  -1.441  -9.260   2.838 1.00 . A A .  71 ILE H    1 1 
        3  4180 1 1 22 ILE HA   H  -0.165  -8.277   0.370 1.00 . A A .  71 ILE HA   1 1 
        3  4181 1 1 22 ILE HB   H  -2.474 -10.220   0.495 1.00 . A A .  71 ILE HB   1 1 
        3  4182 1 1 22 ILE HD11 H   0.785  -9.654  -0.859 1.00 . A A .  71 ILE HD11 1 1 
        3  4183 1 1 22 ILE HD12 H   1.603 -10.795   0.207 1.00 . A A .  71 ILE HD12 1 1 
        3  4184 1 1 22 ILE HD13 H   0.973 -11.339  -1.346 1.00 . A A .  71 ILE HD13 1 1 
        3  4185 1 1 22 ILE HG12 H  -0.324 -11.236   1.182 1.00 . A A .  71 ILE HG12 1 1 
        3  4186 1 1 22 ILE HG13 H  -0.915 -11.892  -0.342 1.00 . A A .  71 ILE HG13 1 1 
        3  4187 1 1 22 ILE HG21 H  -1.185  -8.684  -1.678 1.00 . A A .  71 ILE HG21 1 1 
        3  4188 1 1 22 ILE HG22 H  -1.598 -10.363  -2.029 1.00 . A A .  71 ILE HG22 1 1 
        3  4189 1 1 22 ILE HG23 H  -2.852  -9.237  -1.509 1.00 . A A .  71 ILE HG23 1 1 
        3  4190 1 1 22 ILE N    N  -0.722  -9.005   2.221 1.00 . A A .  71 ILE N    1 1 
        3  4191 1 1 22 ILE O    O  -2.033  -6.614   0.039 1.00 . A A .  71 ILE O    1 1 
        3  4192 1 1 23 PHE C    C  -3.754  -5.346   1.776 1.00 . A A .  72 PHE C    1 1 
        3  4193 1 1 23 PHE CA   C  -4.273  -6.782   1.673 1.00 . A A .  72 PHE CA   1 1 
        3  4194 1 1 23 PHE CB   C  -5.190  -7.092   2.859 1.00 . A A .  72 PHE CB   1 1 
        3  4195 1 1 23 PHE CD1  C  -3.710  -7.963   4.690 1.00 . A A .  72 PHE CD1  1 1 
        3  4196 1 1 23 PHE CD2  C  -4.706  -5.813   4.965 1.00 . A A .  72 PHE CD2  1 1 
        3  4197 1 1 23 PHE CE1  C  -3.096  -7.839   5.921 1.00 . A A .  72 PHE CE1  1 1 
        3  4198 1 1 23 PHE CE2  C  -4.094  -5.684   6.197 1.00 . A A .  72 PHE CE2  1 1 
        3  4199 1 1 23 PHE CG   C  -4.522  -6.953   4.197 1.00 . A A .  72 PHE CG   1 1 
        3  4200 1 1 23 PHE CZ   C  -3.288  -6.699   6.676 1.00 . A A .  72 PHE CZ   1 1 
        3  4201 1 1 23 PHE H    H  -3.196  -8.528   2.203 1.00 . A A .  72 PHE H    1 1 
        3  4202 1 1 23 PHE HA   H  -4.839  -6.884   0.760 1.00 . A A .  72 PHE HA   1 1 
        3  4203 1 1 23 PHE HB2  H  -6.031  -6.416   2.839 1.00 . A A .  72 PHE HB2  1 1 
        3  4204 1 1 23 PHE HB3  H  -5.550  -8.107   2.770 1.00 . A A .  72 PHE HB3  1 1 
        3  4205 1 1 23 PHE HD1  H  -3.558  -8.855   4.102 1.00 . A A .  72 PHE HD1  1 1 
        3  4206 1 1 23 PHE HD2  H  -5.336  -5.021   4.592 1.00 . A A .  72 PHE HD2  1 1 
        3  4207 1 1 23 PHE HE1  H  -2.466  -8.634   6.294 1.00 . A A .  72 PHE HE1  1 1 
        3  4208 1 1 23 PHE HE2  H  -4.246  -4.791   6.784 1.00 . A A .  72 PHE HE2  1 1 
        3  4209 1 1 23 PHE HZ   H  -2.809  -6.599   7.639 1.00 . A A .  72 PHE HZ   1 1 
        3  4210 1 1 23 PHE N    N  -3.171  -7.740   1.621 1.00 . A A .  72 PHE N    1 1 
        3  4211 1 1 23 PHE O    O  -3.285  -4.922   2.832 1.00 . A A .  72 PHE O    1 1 
        3  4212 1 1 24 PRO C    C  -4.367  -2.231   1.286 1.00 . A A .  73 PRO C    1 1 
        3  4213 1 1 24 PRO CA   C  -3.363  -3.189   0.653 1.00 . A A .  73 PRO CA   1 1 
        3  4214 1 1 24 PRO CB   C  -3.216  -2.901  -0.838 1.00 . A A .  73 PRO CB   1 1 
        3  4215 1 1 24 PRO CD   C  -4.369  -4.994  -0.635 1.00 . A A .  73 PRO CD   1 1 
        3  4216 1 1 24 PRO CG   C  -4.248  -3.756  -1.486 1.00 . A A .  73 PRO CG   1 1 
        3  4217 1 1 24 PRO HA   H  -2.406  -3.083   1.142 1.00 . A A .  73 PRO HA   1 1 
        3  4218 1 1 24 PRO HB2  H  -3.394  -1.851  -1.024 1.00 . A A .  73 PRO HB2  1 1 
        3  4219 1 1 24 PRO HB3  H  -2.221  -3.168  -1.164 1.00 . A A .  73 PRO HB3  1 1 
        3  4220 1 1 24 PRO HD2  H  -5.404  -5.289  -0.546 1.00 . A A .  73 PRO HD2  1 1 
        3  4221 1 1 24 PRO HD3  H  -3.782  -5.798  -1.054 1.00 . A A .  73 PRO HD3  1 1 
        3  4222 1 1 24 PRO HG2  H  -5.192  -3.231  -1.518 1.00 . A A .  73 PRO HG2  1 1 
        3  4223 1 1 24 PRO HG3  H  -3.931  -4.019  -2.485 1.00 . A A .  73 PRO HG3  1 1 
        3  4224 1 1 24 PRO N    N  -3.829  -4.575   0.675 1.00 . A A .  73 PRO N    1 1 
        3  4225 1 1 24 PRO O    O  -5.560  -2.281   0.987 1.00 . A A .  73 PRO O    1 1 
        3  4226 1 1 25 ARG C    C  -3.893   0.707   3.480 1.00 . A A .  74 ARG C    1 1 
        3  4227 1 1 25 ARG CA   C  -4.731  -0.390   2.833 1.00 . A A .  74 ARG CA   1 1 
        3  4228 1 1 25 ARG CB   C  -5.596  -1.086   3.886 1.00 . A A .  74 ARG CB   1 1 
        3  4229 1 1 25 ARG CD   C  -7.741  -0.935   5.187 1.00 . A A .  74 ARG CD   1 1 
        3  4230 1 1 25 ARG CG   C  -7.053  -0.652   3.861 1.00 . A A .  74 ARG CG   1 1 
        3  4231 1 1 25 ARG CZ   C  -9.770   0.431   4.891 1.00 . A A .  74 ARG CZ   1 1 
        3  4232 1 1 25 ARG H    H  -2.916  -1.368   2.355 1.00 . A A .  74 ARG H    1 1 
        3  4233 1 1 25 ARG HA   H  -5.375   0.057   2.089 1.00 . A A .  74 ARG HA   1 1 
        3  4234 1 1 25 ARG HB2  H  -5.558  -2.153   3.717 1.00 . A A .  74 ARG HB2  1 1 
        3  4235 1 1 25 ARG HB3  H  -5.195  -0.873   4.866 1.00 . A A .  74 ARG HB3  1 1 
        3  4236 1 1 25 ARG HD2  H  -8.294  -1.859   5.102 1.00 . A A .  74 ARG HD2  1 1 
        3  4237 1 1 25 ARG HD3  H  -6.988  -1.038   5.955 1.00 . A A .  74 ARG HD3  1 1 
        3  4238 1 1 25 ARG HE   H  -8.443   0.659   6.363 1.00 . A A .  74 ARG HE   1 1 
        3  4239 1 1 25 ARG HG2  H  -7.098   0.408   3.662 1.00 . A A .  74 ARG HG2  1 1 
        3  4240 1 1 25 ARG HG3  H  -7.565  -1.191   3.077 1.00 . A A .  74 ARG HG3  1 1 
        3  4241 1 1 25 ARG HH11 H  -9.513  -1.003   3.488 1.00 . A A .  74 ARG HH11 1 1 
        3  4242 1 1 25 ARG HH12 H -10.934  -0.030   3.303 1.00 . A A .  74 ARG HH12 1 1 
        3  4243 1 1 25 ARG HH21 H -10.309   1.940   6.122 1.00 . A A .  74 ARG HH21 1 1 
        3  4244 1 1 25 ARG HH22 H -11.386   1.642   4.798 1.00 . A A .  74 ARG HH22 1 1 
        3  4245 1 1 25 ARG N    N  -3.875  -1.360   2.159 1.00 . A A .  74 ARG N    1 1 
        3  4246 1 1 25 ARG NE   N  -8.661   0.135   5.565 1.00 . A A .  74 ARG NE   1 1 
        3  4247 1 1 25 ARG NH1  N -10.099  -0.257   3.805 1.00 . A A .  74 ARG NH1  1 1 
        3  4248 1 1 25 ARG NH2  N -10.553   1.419   5.304 1.00 . A A .  74 ARG NH2  1 1 
        3  4249 1 1 25 ARG O    O  -4.189   1.894   3.338 1.00 . A A .  74 ARG O    1 1 
        3  4250 1 1 26 GLU C    C  -0.662   0.571   5.293 1.00 . A A .  75 GLU C    1 1 
        3  4251 1 1 26 GLU CA   C  -1.959   1.248   4.856 1.00 . A A .  75 GLU CA   1 1 
        3  4252 1 1 26 GLU CB   C  -2.661   1.866   6.069 1.00 . A A .  75 GLU CB   1 1 
        3  4253 1 1 26 GLU CD   C  -3.141   4.008   7.317 1.00 . A A .  75 GLU CD   1 1 
        3  4254 1 1 26 GLU CG   C  -2.192   3.276   6.389 1.00 . A A .  75 GLU CG   1 1 
        3  4255 1 1 26 GLU H    H  -2.659  -0.658   4.262 1.00 . A A .  75 GLU H    1 1 
        3  4256 1 1 26 GLU HA   H  -1.722   2.032   4.152 1.00 . A A .  75 GLU HA   1 1 
        3  4257 1 1 26 GLU HB2  H  -3.724   1.898   5.876 1.00 . A A .  75 GLU HB2  1 1 
        3  4258 1 1 26 GLU HB3  H  -2.479   1.244   6.932 1.00 . A A .  75 GLU HB3  1 1 
        3  4259 1 1 26 GLU HG2  H  -1.223   3.220   6.862 1.00 . A A .  75 GLU HG2  1 1 
        3  4260 1 1 26 GLU HG3  H  -2.111   3.832   5.467 1.00 . A A .  75 GLU HG3  1 1 
        3  4261 1 1 26 GLU N    N  -2.844   0.302   4.189 1.00 . A A .  75 GLU N    1 1 
        3  4262 1 1 26 GLU O    O  -0.380   0.455   6.486 1.00 . A A .  75 GLU O    1 1 
        3  4263 1 1 26 GLU OE1  O  -4.363   3.773   7.222 1.00 . A A .  75 GLU OE1  1 1 
        3  4264 1 1 26 GLU OE2  O  -2.662   4.819   8.138 1.00 . A A .  75 GLU OE2  1 1 
        3  4265 1 1 27 ASP C    C   2.486  -0.053   3.652 1.00 . A A .  76 ASP C    1 1 
        3  4266 1 1 27 ASP CA   C   1.394  -0.537   4.602 1.00 . A A .  76 ASP CA   1 1 
        3  4267 1 1 27 ASP CB   C   1.234  -2.058   4.497 1.00 . A A .  76 ASP CB   1 1 
        3  4268 1 1 27 ASP CG   C   1.338  -2.744   5.845 1.00 . A A .  76 ASP CG   1 1 
        3  4269 1 1 27 ASP H    H  -0.152   0.247   3.386 1.00 . A A .  76 ASP H    1 1 
        3  4270 1 1 27 ASP HA   H   1.677  -0.286   5.613 1.00 . A A .  76 ASP HA   1 1 
        3  4271 1 1 27 ASP HB2  H   0.266  -2.284   4.073 1.00 . A A .  76 ASP HB2  1 1 
        3  4272 1 1 27 ASP HB3  H   2.005  -2.452   3.851 1.00 . A A .  76 ASP HB3  1 1 
        3  4273 1 1 27 ASP N    N   0.125   0.127   4.319 1.00 . A A .  76 ASP N    1 1 
        3  4274 1 1 27 ASP O    O   3.289   0.812   4.007 1.00 . A A .  76 ASP O    1 1 
        3  4275 1 1 27 ASP OD1  O   0.999  -2.108   6.864 1.00 . A A .  76 ASP OD1  1 1 
        3  4276 1 1 27 ASP OD2  O   1.758  -3.921   5.881 1.00 . A A .  76 ASP OD2  1 1 
        3  4277 1 1 28 LEU C    C   2.929   0.808   0.485 1.00 . A A .  77 LEU C    1 1 
        3  4278 1 1 28 LEU CA   C   3.504  -0.227   1.446 1.00 . A A .  77 LEU CA   1 1 
        3  4279 1 1 28 LEU CB   C   3.976  -1.457   0.669 1.00 . A A .  77 LEU CB   1 1 
        3  4280 1 1 28 LEU CD1  C   4.375  -3.929   0.794 1.00 . A A .  77 LEU CD1  1 1 
        3  4281 1 1 28 LEU CD2  C   5.951  -2.350   1.925 1.00 . A A .  77 LEU CD2  1 1 
        3  4282 1 1 28 LEU CG   C   4.504  -2.605   1.530 1.00 . A A .  77 LEU CG   1 1 
        3  4283 1 1 28 LEU H    H   1.843  -1.290   2.219 1.00 . A A .  77 LEU H    1 1 
        3  4284 1 1 28 LEU HA   H   4.346   0.208   1.963 1.00 . A A .  77 LEU HA   1 1 
        3  4285 1 1 28 LEU HB2  H   3.146  -1.827   0.082 1.00 . A A .  77 LEU HB2  1 1 
        3  4286 1 1 28 LEU HB3  H   4.762  -1.151  -0.004 1.00 . A A .  77 LEU HB3  1 1 
        3  4287 1 1 28 LEU HD11 H   3.546  -3.877   0.103 1.00 . A A .  77 LEU HD11 1 1 
        3  4288 1 1 28 LEU HD12 H   5.286  -4.126   0.247 1.00 . A A .  77 LEU HD12 1 1 
        3  4289 1 1 28 LEU HD13 H   4.203  -4.722   1.505 1.00 . A A .  77 LEU HD13 1 1 
        3  4290 1 1 28 LEU HD21 H   6.465  -1.858   1.112 1.00 . A A .  77 LEU HD21 1 1 
        3  4291 1 1 28 LEU HD22 H   5.980  -1.723   2.802 1.00 . A A .  77 LEU HD22 1 1 
        3  4292 1 1 28 LEU HD23 H   6.437  -3.291   2.139 1.00 . A A .  77 LEU HD23 1 1 
        3  4293 1 1 28 LEU HG   H   3.917  -2.668   2.435 1.00 . A A .  77 LEU HG   1 1 
        3  4294 1 1 28 LEU N    N   2.511  -0.610   2.444 1.00 . A A .  77 LEU N    1 1 
        3  4295 1 1 28 LEU O    O   2.029   0.506  -0.299 1.00 . A A .  77 LEU O    1 1 
        3  4296 1 1 29 ASP C    C   3.754   4.397  -0.047 1.00 . A A .  78 ASP C    1 1 
        3  4297 1 1 29 ASP CA   C   2.977   3.108  -0.308 1.00 . A A .  78 ASP CA   1 1 
        3  4298 1 1 29 ASP CB   C   1.483   3.342  -0.080 1.00 . A A .  78 ASP CB   1 1 
        3  4299 1 1 29 ASP CG   C   0.761   3.751  -1.348 1.00 . A A .  78 ASP CG   1 1 
        3  4300 1 1 29 ASP H    H   4.160   2.213   1.202 1.00 . A A .  78 ASP H    1 1 
        3  4301 1 1 29 ASP HA   H   3.132   2.808  -1.334 1.00 . A A .  78 ASP HA   1 1 
        3  4302 1 1 29 ASP HB2  H   1.036   2.430   0.287 1.00 . A A .  78 ASP HB2  1 1 
        3  4303 1 1 29 ASP HB3  H   1.356   4.120   0.656 1.00 . A A .  78 ASP HB3  1 1 
        3  4304 1 1 29 ASP N    N   3.449   2.030   0.554 1.00 . A A .  78 ASP N    1 1 
        3  4305 1 1 29 ASP O    O   3.372   5.208   0.796 1.00 . A A .  78 ASP O    1 1 
        3  4306 1 1 29 ASP OD1  O   1.362   4.477  -2.166 1.00 . A A .  78 ASP OD1  1 1 
        3  4307 1 1 29 ASP OD2  O  -0.408   3.345  -1.523 1.00 . A A .  78 ASP OD2  1 1 
        3  4308 1 1 30 MET C    C   4.894   7.044  -0.766 1.00 . A A .  79 MET C    1 1 
        3  4309 1 1 30 MET CA   C   5.699   5.751  -0.637 1.00 . A A .  79 MET CA   1 1 
        3  4310 1 1 30 MET CB   C   6.810   5.730  -1.689 1.00 . A A .  79 MET CB   1 1 
        3  4311 1 1 30 MET CE   C   6.809   5.658  -5.838 1.00 . A A .  79 MET CE   1 1 
        3  4312 1 1 30 MET CG   C   6.294   5.616  -3.115 1.00 . A A .  79 MET CG   1 1 
        3  4313 1 1 30 MET H    H   5.100   3.884  -1.433 1.00 . A A .  79 MET H    1 1 
        3  4314 1 1 30 MET HA   H   6.150   5.718   0.342 1.00 . A A .  79 MET HA   1 1 
        3  4315 1 1 30 MET HB2  H   7.383   6.641  -1.608 1.00 . A A .  79 MET HB2  1 1 
        3  4316 1 1 30 MET HB3  H   7.458   4.889  -1.495 1.00 . A A .  79 MET HB3  1 1 
        3  4317 1 1 30 MET HE1  H   5.736   5.589  -5.728 1.00 . A A .  79 MET HE1  1 1 
        3  4318 1 1 30 MET HE2  H   7.080   6.670  -6.100 1.00 . A A .  79 MET HE2  1 1 
        3  4319 1 1 30 MET HE3  H   7.134   4.985  -6.617 1.00 . A A .  79 MET HE3  1 1 
        3  4320 1 1 30 MET HG2  H   5.542   4.842  -3.151 1.00 . A A .  79 MET HG2  1 1 
        3  4321 1 1 30 MET HG3  H   5.852   6.560  -3.401 1.00 . A A .  79 MET HG3  1 1 
        3  4322 1 1 30 MET N    N   4.851   4.571  -0.780 1.00 . A A .  79 MET N    1 1 
        3  4323 1 1 30 MET O    O   5.071   7.976   0.019 1.00 . A A .  79 MET O    1 1 
        3  4324 1 1 30 MET SD   S   7.597   5.208  -4.294 1.00 . A A .  79 MET SD   1 1 
        3  4325 1 1 31 ILE C    C   2.223   8.533  -0.865 1.00 . A A .  80 ILE C    1 1 
        3  4326 1 1 31 ILE CA   C   3.201   8.279  -2.009 1.00 . A A .  80 ILE CA   1 1 
        3  4327 1 1 31 ILE CB   C   2.419   8.148  -3.331 1.00 . A A .  80 ILE CB   1 1 
        3  4328 1 1 31 ILE CD1  C   4.330   9.228  -4.618 1.00 . A A .  80 ILE CD1  1 1 
        3  4329 1 1 31 ILE CG1  C   3.389   8.047  -4.508 1.00 . A A .  80 ILE CG1  1 1 
        3  4330 1 1 31 ILE CG2  C   1.471   9.326  -3.520 1.00 . A A .  80 ILE CG2  1 1 
        3  4331 1 1 31 ILE H    H   3.931   6.326  -2.364 1.00 . A A .  80 ILE H    1 1 
        3  4332 1 1 31 ILE HA   H   3.864   9.128  -2.096 1.00 . A A .  80 ILE HA   1 1 
        3  4333 1 1 31 ILE HB   H   1.830   7.247  -3.284 1.00 . A A .  80 ILE HB   1 1 
        3  4334 1 1 31 ILE HD11 H   3.756  10.141  -4.668 1.00 . A A .  80 ILE HD11 1 1 
        3  4335 1 1 31 ILE HD12 H   4.976   9.255  -3.753 1.00 . A A .  80 ILE HD12 1 1 
        3  4336 1 1 31 ILE HD13 H   4.928   9.129  -5.512 1.00 . A A .  80 ILE HD13 1 1 
        3  4337 1 1 31 ILE HG12 H   3.990   7.156  -4.397 1.00 . A A .  80 ILE HG12 1 1 
        3  4338 1 1 31 ILE HG13 H   2.826   7.984  -5.427 1.00 . A A .  80 ILE HG13 1 1 
        3  4339 1 1 31 ILE HG21 H   1.823  10.168  -2.944 1.00 . A A .  80 ILE HG21 1 1 
        3  4340 1 1 31 ILE HG22 H   1.436   9.595  -4.566 1.00 . A A .  80 ILE HG22 1 1 
        3  4341 1 1 31 ILE HG23 H   0.481   9.049  -3.187 1.00 . A A .  80 ILE HG23 1 1 
        3  4342 1 1 31 ILE N    N   4.022   7.097  -1.767 1.00 . A A .  80 ILE N    1 1 
        3  4343 1 1 31 ILE O    O   2.120   9.651  -0.365 1.00 . A A .  80 ILE O    1 1 
        3  4344 1 1 32 LEU C    C   1.168   7.952   1.950 1.00 . A A .  81 LEU C    1 1 
        3  4345 1 1 32 LEU CA   C   0.513   7.623   0.608 1.00 . A A .  81 LEU CA   1 1 
        3  4346 1 1 32 LEU CB   C  -0.303   6.333   0.729 1.00 . A A .  81 LEU CB   1 1 
        3  4347 1 1 32 LEU CD1  C  -2.472   7.592   0.681 1.00 . A A .  81 LEU CD1  1 1 
        3  4348 1 1 32 LEU CD2  C  -1.633   6.451  -1.384 1.00 . A A .  81 LEU CD2  1 1 
        3  4349 1 1 32 LEU CG   C  -1.708   6.395   0.134 1.00 . A A .  81 LEU CG   1 1 
        3  4350 1 1 32 LEU H    H   1.608   6.631  -0.913 1.00 . A A .  81 LEU H    1 1 
        3  4351 1 1 32 LEU HA   H  -0.155   8.429   0.345 1.00 . A A .  81 LEU HA   1 1 
        3  4352 1 1 32 LEU HB2  H   0.238   5.547   0.228 1.00 . A A .  81 LEU HB2  1 1 
        3  4353 1 1 32 LEU HB3  H  -0.391   6.080   1.774 1.00 . A A .  81 LEU HB3  1 1 
        3  4354 1 1 32 LEU HD11 H  -1.977   7.961   1.567 1.00 . A A .  81 LEU HD11 1 1 
        3  4355 1 1 32 LEU HD12 H  -2.502   8.373  -0.065 1.00 . A A .  81 LEU HD12 1 1 
        3  4356 1 1 32 LEU HD13 H  -3.480   7.293   0.930 1.00 . A A .  81 LEU HD13 1 1 
        3  4357 1 1 32 LEU HD21 H  -0.669   6.092  -1.711 1.00 . A A .  81 LEU HD21 1 1 
        3  4358 1 1 32 LEU HD22 H  -2.410   5.831  -1.806 1.00 . A A .  81 LEU HD22 1 1 
        3  4359 1 1 32 LEU HD23 H  -1.769   7.470  -1.714 1.00 . A A .  81 LEU HD23 1 1 
        3  4360 1 1 32 LEU HG   H  -2.250   5.501   0.409 1.00 . A A .  81 LEU HG   1 1 
        3  4361 1 1 32 LEU N    N   1.494   7.497  -0.466 1.00 . A A .  81 LEU N    1 1 
        3  4362 1 1 32 LEU O    O   0.507   8.457   2.858 1.00 . A A .  81 LEU O    1 1 
        3  4363 1 1 33 LYS C    C   3.863   9.283   3.312 1.00 . A A .  82 LYS C    1 1 
        3  4364 1 1 33 LYS CA   C   3.168   7.921   3.331 1.00 . A A .  82 LYS CA   1 1 
        3  4365 1 1 33 LYS CB   C   4.189   6.819   3.611 1.00 . A A .  82 LYS CB   1 1 
        3  4366 1 1 33 LYS CD   C   6.580   6.137   3.239 1.00 . A A .  82 LYS CD   1 1 
        3  4367 1 1 33 LYS CE   C   7.805   6.317   2.354 1.00 . A A .  82 LYS CE   1 1 
        3  4368 1 1 33 LYS CG   C   5.352   6.801   2.633 1.00 . A A .  82 LYS CG   1 1 
        3  4369 1 1 33 LYS H    H   2.938   7.246   1.333 1.00 . A A .  82 LYS H    1 1 
        3  4370 1 1 33 LYS HA   H   2.438   7.923   4.125 1.00 . A A .  82 LYS HA   1 1 
        3  4371 1 1 33 LYS HB2  H   4.587   6.954   4.606 1.00 . A A .  82 LYS HB2  1 1 
        3  4372 1 1 33 LYS HB3  H   3.692   5.861   3.561 1.00 . A A .  82 LYS HB3  1 1 
        3  4373 1 1 33 LYS HD2  H   6.777   6.579   4.203 1.00 . A A .  82 LYS HD2  1 1 
        3  4374 1 1 33 LYS HD3  H   6.384   5.082   3.358 1.00 . A A .  82 LYS HD3  1 1 
        3  4375 1 1 33 LYS HE2  H   8.688   6.101   2.938 1.00 . A A .  82 LYS HE2  1 1 
        3  4376 1 1 33 LYS HE3  H   7.741   5.624   1.529 1.00 . A A .  82 LYS HE3  1 1 
        3  4377 1 1 33 LYS HG2  H   5.058   6.255   1.753 1.00 . A A .  82 LYS HG2  1 1 
        3  4378 1 1 33 LYS HG3  H   5.599   7.817   2.365 1.00 . A A .  82 LYS HG3  1 1 
        3  4379 1 1 33 LYS HZ1  H   7.536   8.382   2.512 1.00 . A A .  82 LYS HZ1  1 1 
        3  4380 1 1 33 LYS HZ2  H   8.902   7.935   1.618 1.00 . A A .  82 LYS HZ2  1 1 
        3  4381 1 1 33 LYS HZ3  H   7.360   7.788   0.940 1.00 . A A .  82 LYS HZ3  1 1 
        3  4382 1 1 33 LYS N    N   2.458   7.656   2.083 1.00 . A A .  82 LYS N    1 1 
        3  4383 1 1 33 LYS NZ   N   7.908   7.703   1.819 1.00 . A A .  82 LYS NZ   1 1 
        3  4384 1 1 33 LYS O    O   4.120   9.868   4.364 1.00 . A A .  82 LYS O    1 1 
        3  4385 1 1 34 MET C    C   3.851  12.206   1.778 1.00 . A A .  83 MET C    1 1 
        3  4386 1 1 34 MET CA   C   4.849  11.067   1.984 1.00 . A A .  83 MET CA   1 1 
        3  4387 1 1 34 MET CB   C   5.841  11.022   0.819 1.00 . A A .  83 MET CB   1 1 
        3  4388 1 1 34 MET CE   C   6.897   9.416  -2.054 1.00 . A A .  83 MET CE   1 1 
        3  4389 1 1 34 MET CG   C   5.175  10.979  -0.547 1.00 . A A .  83 MET CG   1 1 
        3  4390 1 1 34 MET H    H   3.953   9.267   1.315 1.00 . A A .  83 MET H    1 1 
        3  4391 1 1 34 MET HA   H   5.394  11.247   2.897 1.00 . A A .  83 MET HA   1 1 
        3  4392 1 1 34 MET HB2  H   6.469  11.898   0.862 1.00 . A A .  83 MET HB2  1 1 
        3  4393 1 1 34 MET HB3  H   6.456  10.141   0.922 1.00 . A A .  83 MET HB3  1 1 
        3  4394 1 1 34 MET HE1  H   6.034   8.770  -2.142 1.00 . A A .  83 MET HE1  1 1 
        3  4395 1 1 34 MET HE2  H   7.515   9.311  -2.933 1.00 . A A .  83 MET HE2  1 1 
        3  4396 1 1 34 MET HE3  H   7.464   9.138  -1.179 1.00 . A A .  83 MET HE3  1 1 
        3  4397 1 1 34 MET HG2  H   4.646  10.045  -0.643 1.00 . A A .  83 MET HG2  1 1 
        3  4398 1 1 34 MET HG3  H   4.473  11.797  -0.615 1.00 . A A .  83 MET HG3  1 1 
        3  4399 1 1 34 MET N    N   4.174   9.778   2.120 1.00 . A A .  83 MET N    1 1 
        3  4400 1 1 34 MET O    O   4.201  13.378   1.919 1.00 . A A .  83 MET O    1 1 
        3  4401 1 1 34 MET SD   S   6.356  11.116  -1.902 1.00 . A A .  83 MET SD   1 1 
        3  4402 1 1 35 ASP C    C   1.837  13.647  -0.067 1.00 . A A .  84 ASP C    1 1 
        3  4403 1 1 35 ASP CA   C   1.568  12.859   1.214 1.00 . A A .  84 ASP CA   1 1 
        3  4404 1 1 35 ASP CB   C   1.470  13.813   2.409 1.00 . A A .  84 ASP CB   1 1 
        3  4405 1 1 35 ASP CG   C   0.119  13.744   3.093 1.00 . A A .  84 ASP CG   1 1 
        3  4406 1 1 35 ASP H    H   2.389  10.913   1.344 1.00 . A A .  84 ASP H    1 1 
        3  4407 1 1 35 ASP HA   H   0.630  12.335   1.107 1.00 . A A .  84 ASP HA   1 1 
        3  4408 1 1 35 ASP HB2  H   2.230  13.556   3.132 1.00 . A A .  84 ASP HB2  1 1 
        3  4409 1 1 35 ASP HB3  H   1.631  14.826   2.071 1.00 . A A .  84 ASP HB3  1 1 
        3  4410 1 1 35 ASP N    N   2.610  11.860   1.441 1.00 . A A .  84 ASP N    1 1 
        3  4411 1 1 35 ASP O    O   1.072  13.567  -1.027 1.00 . A A .  84 ASP O    1 1 
        3  4412 1 1 35 ASP OD1  O  -0.902  13.633   2.382 1.00 . A A .  84 ASP OD1  1 1 
        3  4413 1 1 35 ASP OD2  O   0.081  13.800   4.340 1.00 . A A .  84 ASP OD2  1 1 
        3  4414 1 1 36 SER C    C   2.260  16.304  -1.497 1.00 . A A .  85 SER C    1 1 
        3  4415 1 1 36 SER CA   C   3.297  15.215  -1.232 1.00 . A A .  85 SER CA   1 1 
        3  4416 1 1 36 SER CB   C   3.456  14.330  -2.470 1.00 . A A .  85 SER CB   1 1 
        3  4417 1 1 36 SER H    H   3.495  14.434   0.726 1.00 . A A .  85 SER H    1 1 
        3  4418 1 1 36 SER HA   H   4.245  15.686  -1.016 1.00 . A A .  85 SER HA   1 1 
        3  4419 1 1 36 SER HB2  H   2.508  13.869  -2.704 1.00 . A A .  85 SER HB2  1 1 
        3  4420 1 1 36 SER HB3  H   3.775  14.938  -3.304 1.00 . A A .  85 SER HB3  1 1 
        3  4421 1 1 36 SER HG   H   4.063  12.469  -2.544 1.00 . A A .  85 SER HG   1 1 
        3  4422 1 1 36 SER N    N   2.925  14.410  -0.071 1.00 . A A .  85 SER N    1 1 
        3  4423 1 1 36 SER O    O   1.583  16.296  -2.525 1.00 . A A .  85 SER O    1 1 
        3  4424 1 1 36 SER OG   O   4.417  13.313  -2.252 1.00 . A A .  85 SER OG   1 1 
        3  4425 1 1 37 LEU C    C   1.714  19.587   0.017 1.00 . A A .  86 LEU C    1 1 
        3  4426 1 1 37 LEU CA   C   1.197  18.341  -0.695 1.00 . A A .  86 LEU CA   1 1 
        3  4427 1 1 37 LEU CB   C  -0.167  17.936  -0.128 1.00 . A A .  86 LEU CB   1 1 
        3  4428 1 1 37 LEU CD1  C  -1.040  15.907  -1.316 1.00 . A A .  86 LEU CD1  1 1 
        3  4429 1 1 37 LEU CD2  C  -2.588  17.790  -0.763 1.00 . A A .  86 LEU CD2  1 1 
        3  4430 1 1 37 LEU CG   C  -1.169  17.415  -1.160 1.00 . A A .  86 LEU CG   1 1 
        3  4431 1 1 37 LEU H    H   2.716  17.197   0.232 1.00 . A A .  86 LEU H    1 1 
        3  4432 1 1 37 LEU HA   H   1.089  18.561  -1.747 1.00 . A A .  86 LEU HA   1 1 
        3  4433 1 1 37 LEU HB2  H  -0.010  17.166   0.613 1.00 . A A .  86 LEU HB2  1 1 
        3  4434 1 1 37 LEU HB3  H  -0.603  18.796   0.359 1.00 . A A .  86 LEU HB3  1 1 
        3  4435 1 1 37 LEU HD11 H  -0.066  15.591  -0.973 1.00 . A A .  86 LEU HD11 1 1 
        3  4436 1 1 37 LEU HD12 H  -1.804  15.418  -0.729 1.00 . A A .  86 LEU HD12 1 1 
        3  4437 1 1 37 LEU HD13 H  -1.158  15.642  -2.356 1.00 . A A .  86 LEU HD13 1 1 
        3  4438 1 1 37 LEU HD21 H  -2.561  18.631  -0.085 1.00 . A A .  86 LEU HD21 1 1 
        3  4439 1 1 37 LEU HD22 H  -3.151  18.057  -1.645 1.00 . A A .  86 LEU HD22 1 1 
        3  4440 1 1 37 LEU HD23 H  -3.059  16.950  -0.274 1.00 . A A .  86 LEU HD23 1 1 
        3  4441 1 1 37 LEU HG   H  -0.958  17.868  -2.118 1.00 . A A .  86 LEU HG   1 1 
        3  4442 1 1 37 LEU N    N   2.146  17.242  -0.565 1.00 . A A .  86 LEU N    1 1 
        3  4443 1 1 37 LEU O    O   0.936  20.378   0.551 1.00 . A A .  86 LEU O    1 1 
        3  4444 1 1 38 ARG C    C   4.306  21.824  -0.356 1.00 . A A .  87 ARG C    1 1 
        3  4445 1 1 38 ARG CA   C   3.654  20.904   0.670 1.00 . A A .  87 ARG CA   1 1 
        3  4446 1 1 38 ARG CB   C   4.694  20.440   1.691 1.00 . A A .  87 ARG CB   1 1 
        3  4447 1 1 38 ARG CD   C   5.180  18.792   3.526 1.00 . A A .  87 ARG CD   1 1 
        3  4448 1 1 38 ARG CG   C   4.109  19.605   2.819 1.00 . A A .  87 ARG CG   1 1 
        3  4449 1 1 38 ARG CZ   C   3.926  17.162   4.884 1.00 . A A .  87 ARG CZ   1 1 
        3  4450 1 1 38 ARG H    H   3.601  19.090  -0.421 1.00 . A A .  87 ARG H    1 1 
        3  4451 1 1 38 ARG HA   H   2.878  21.453   1.184 1.00 . A A .  87 ARG HA   1 1 
        3  4452 1 1 38 ARG HB2  H   5.440  19.844   1.182 1.00 . A A .  87 ARG HB2  1 1 
        3  4453 1 1 38 ARG HB3  H   5.171  21.306   2.123 1.00 . A A .  87 ARG HB3  1 1 
        3  4454 1 1 38 ARG HD2  H   5.481  17.978   2.881 1.00 . A A .  87 ARG HD2  1 1 
        3  4455 1 1 38 ARG HD3  H   6.030  19.429   3.719 1.00 . A A .  87 ARG HD3  1 1 
        3  4456 1 1 38 ARG HE   H   4.973  18.697   5.615 1.00 . A A .  87 ARG HE   1 1 
        3  4457 1 1 38 ARG HG2  H   3.641  20.264   3.535 1.00 . A A .  87 ARG HG2  1 1 
        3  4458 1 1 38 ARG HG3  H   3.368  18.932   2.409 1.00 . A A .  87 ARG HG3  1 1 
        3  4459 1 1 38 ARG HH11 H   3.832  16.839   2.890 1.00 . A A .  87 ARG HH11 1 1 
        3  4460 1 1 38 ARG HH12 H   2.956  15.709   3.867 1.00 . A A .  87 ARG HH12 1 1 
        3  4461 1 1 38 ARG HH21 H   3.823  17.211   6.903 1.00 . A A .  87 ARG HH21 1 1 
        3  4462 1 1 38 ARG HH22 H   2.951  15.920   6.146 1.00 . A A .  87 ARG HH22 1 1 
        3  4463 1 1 38 ARG N    N   3.033  19.754   0.021 1.00 . A A .  87 ARG N    1 1 
        3  4464 1 1 38 ARG NE   N   4.702  18.240   4.792 1.00 . A A .  87 ARG NE   1 1 
        3  4465 1 1 38 ARG NH1  N   3.539  16.517   3.791 1.00 . A A .  87 ARG NH1  1 1 
        3  4466 1 1 38 ARG NH2  N   3.535  16.729   6.075 1.00 . A A .  87 ARG NH2  1 1 
        3  4467 1 1 38 ARG O    O   4.289  23.042  -0.204 1.00 . A A .  87 ARG O    1 1 
        3  4468 1 1 39 ASP C    C   4.495  22.762  -3.306 1.00 . A A .  88 ASP C    1 1 
        3  4469 1 1 39 ASP CA   C   5.527  22.022  -2.452 1.00 . A A .  88 ASP CA   1 1 
        3  4470 1 1 39 ASP CB   C   6.380  21.113  -3.338 1.00 . A A .  88 ASP CB   1 1 
        3  4471 1 1 39 ASP CG   C   7.834  21.086  -2.908 1.00 . A A .  88 ASP CG   1 1 
        3  4472 1 1 39 ASP H    H   4.859  20.264  -1.477 1.00 . A A .  88 ASP H    1 1 
        3  4473 1 1 39 ASP HA   H   6.169  22.748  -1.975 1.00 . A A .  88 ASP HA   1 1 
        3  4474 1 1 39 ASP HB2  H   5.992  20.106  -3.290 1.00 . A A .  88 ASP HB2  1 1 
        3  4475 1 1 39 ASP HB3  H   6.331  21.464  -4.359 1.00 . A A .  88 ASP HB3  1 1 
        3  4476 1 1 39 ASP N    N   4.877  21.241  -1.405 1.00 . A A .  88 ASP N    1 1 
        3  4477 1 1 39 ASP O    O   4.835  23.673  -4.062 1.00 . A A .  88 ASP O    1 1 
        3  4478 1 1 39 ASP OD1  O   8.100  21.265  -1.702 1.00 . A A .  88 ASP OD1  1 1 
        3  4479 1 1 39 ASP OD2  O   8.707  20.886  -3.780 1.00 . A A .  88 ASP OD2  1 1 
        3  4480 1 1 40 ILE C    C   1.666  24.222  -3.145 1.00 . A A .  89 ILE C    1 1 
        3  4481 1 1 40 ILE CA   C   2.145  23.002  -3.898 1.00 . A A .  89 ILE CA   1 1 
        3  4482 1 1 40 ILE CB   C   0.962  22.034  -4.104 1.00 . A A .  89 ILE CB   1 1 
        3  4483 1 1 40 ILE CD1  C   1.948  20.887  -6.136 1.00 . A A .  89 ILE CD1  1 1 
        3  4484 1 1 40 ILE CG1  C   1.449  20.726  -4.723 1.00 . A A .  89 ILE CG1  1 1 
        3  4485 1 1 40 ILE CG2  C  -0.109  22.675  -4.974 1.00 . A A .  89 ILE CG2  1 1 
        3  4486 1 1 40 ILE H    H   3.021  21.667  -2.524 1.00 . A A .  89 ILE H    1 1 
        3  4487 1 1 40 ILE HA   H   2.521  23.304  -4.866 1.00 . A A .  89 ILE HA   1 1 
        3  4488 1 1 40 ILE HB   H   0.528  21.825  -3.143 1.00 . A A .  89 ILE HB   1 1 
        3  4489 1 1 40 ILE HD11 H   1.950  21.935  -6.392 1.00 . A A .  89 ILE HD11 1 1 
        3  4490 1 1 40 ILE HD12 H   2.949  20.495  -6.211 1.00 . A A .  89 ILE HD12 1 1 
        3  4491 1 1 40 ILE HD13 H   1.296  20.354  -6.810 1.00 . A A .  89 ILE HD13 1 1 
        3  4492 1 1 40 ILE HG12 H   2.259  20.330  -4.127 1.00 . A A .  89 ILE HG12 1 1 
        3  4493 1 1 40 ILE HG13 H   0.635  20.014  -4.735 1.00 . A A .  89 ILE HG13 1 1 
        3  4494 1 1 40 ILE HG21 H   0.342  23.053  -5.880 1.00 . A A .  89 ILE HG21 1 1 
        3  4495 1 1 40 ILE HG22 H  -0.857  21.938  -5.225 1.00 . A A .  89 ILE HG22 1 1 
        3  4496 1 1 40 ILE HG23 H  -0.571  23.489  -4.434 1.00 . A A .  89 ILE HG23 1 1 
        3  4497 1 1 40 ILE N    N   3.231  22.376  -3.160 1.00 . A A .  89 ILE N    1 1 
        3  4498 1 1 40 ILE O    O   1.699  25.339  -3.659 1.00 . A A .  89 ILE O    1 1 
        3  4499 1 1 41 GLU C    C   1.977  26.034  -0.793 1.00 . A A .  90 GLU C    1 1 
        3  4500 1 1 41 GLU CA   C   0.812  25.085  -1.052 1.00 . A A .  90 GLU CA   1 1 
        3  4501 1 1 41 GLU CB   C   0.274  24.536   0.273 1.00 . A A .  90 GLU CB   1 1 
        3  4502 1 1 41 GLU CD   C  -0.449  25.061   2.635 1.00 . A A .  90 GLU CD   1 1 
        3  4503 1 1 41 GLU CG   C  -0.137  25.618   1.259 1.00 . A A .  90 GLU CG   1 1 
        3  4504 1 1 41 GLU H    H   1.284  23.087  -1.545 1.00 . A A .  90 GLU H    1 1 
        3  4505 1 1 41 GLU HA   H   0.028  25.617  -1.567 1.00 . A A .  90 GLU HA   1 1 
        3  4506 1 1 41 GLU HB2  H  -0.589  23.919   0.068 1.00 . A A .  90 GLU HB2  1 1 
        3  4507 1 1 41 GLU HB3  H   1.040  23.928   0.734 1.00 . A A .  90 GLU HB3  1 1 
        3  4508 1 1 41 GLU HG2  H   0.667  26.330   1.348 1.00 . A A .  90 GLU HG2  1 1 
        3  4509 1 1 41 GLU HG3  H  -1.019  26.115   0.880 1.00 . A A .  90 GLU HG3  1 1 
        3  4510 1 1 41 GLU N    N   1.258  24.000  -1.903 1.00 . A A .  90 GLU N    1 1 
        3  4511 1 1 41 GLU O    O   1.784  27.183  -0.408 1.00 . A A .  90 GLU O    1 1 
        3  4512 1 1 41 GLU OE1  O  -1.431  24.301   2.761 1.00 . A A .  90 GLU OE1  1 1 
        3  4513 1 1 41 GLU OE2  O   0.291  25.388   3.588 1.00 . A A .  90 GLU OE2  1 1 
        3  4514 1 1 42 ALA C    C   4.689  27.174  -2.052 1.00 . A A .  91 ALA C    1 1 
        3  4515 1 1 42 ALA CA   C   4.400  26.324  -0.823 1.00 . A A .  91 ALA CA   1 1 
        3  4516 1 1 42 ALA CB   C   5.581  25.419  -0.515 1.00 . A A .  91 ALA CB   1 1 
        3  4517 1 1 42 ALA H    H   3.279  24.607  -1.333 1.00 . A A .  91 ALA H    1 1 
        3  4518 1 1 42 ALA HA   H   4.242  26.975   0.023 1.00 . A A .  91 ALA HA   1 1 
        3  4519 1 1 42 ALA HB1  H   5.500  25.053   0.498 1.00 . A A .  91 ALA HB1  1 1 
        3  4520 1 1 42 ALA HB2  H   6.501  25.974  -0.625 1.00 . A A .  91 ALA HB2  1 1 
        3  4521 1 1 42 ALA HB3  H   5.583  24.583  -1.200 1.00 . A A .  91 ALA HB3  1 1 
        3  4522 1 1 42 ALA N    N   3.192  25.536  -1.020 1.00 . A A .  91 ALA N    1 1 
        3  4523 1 1 42 ALA O    O   4.595  28.398  -2.006 1.00 . A A .  91 ALA O    1 1 
        3  4524 1 1 43 LEU C    C   4.213  28.245  -4.697 1.00 . A A .  92 LEU C    1 1 
        3  4525 1 1 43 LEU CA   C   5.325  27.243  -4.392 1.00 . A A .  92 LEU CA   1 1 
        3  4526 1 1 43 LEU CB   C   5.484  26.268  -5.563 1.00 . A A .  92 LEU CB   1 1 
        3  4527 1 1 43 LEU CD1  C   7.273  24.700  -4.767 1.00 . A A .  92 LEU CD1  1 1 
        3  4528 1 1 43 LEU CD2  C   7.055  25.209  -7.205 1.00 . A A .  92 LEU CD2  1 1 
        3  4529 1 1 43 LEU CG   C   6.909  25.760  -5.794 1.00 . A A .  92 LEU CG   1 1 
        3  4530 1 1 43 LEU H    H   5.092  25.549  -3.142 1.00 . A A .  92 LEU H    1 1 
        3  4531 1 1 43 LEU HA   H   6.251  27.781  -4.253 1.00 . A A .  92 LEU HA   1 1 
        3  4532 1 1 43 LEU HB2  H   4.844  25.416  -5.384 1.00 . A A .  92 LEU HB2  1 1 
        3  4533 1 1 43 LEU HB3  H   5.154  26.764  -6.463 1.00 . A A .  92 LEU HB3  1 1 
        3  4534 1 1 43 LEU HD11 H   6.887  24.989  -3.799 1.00 . A A .  92 LEU HD11 1 1 
        3  4535 1 1 43 LEU HD12 H   6.844  23.754  -5.058 1.00 . A A .  92 LEU HD12 1 1 
        3  4536 1 1 43 LEU HD13 H   8.348  24.607  -4.711 1.00 . A A .  92 LEU HD13 1 1 
        3  4537 1 1 43 LEU HD21 H   6.119  24.774  -7.520 1.00 . A A .  92 LEU HD21 1 1 
        3  4538 1 1 43 LEU HD22 H   7.322  26.011  -7.877 1.00 . A A .  92 LEU HD22 1 1 
        3  4539 1 1 43 LEU HD23 H   7.828  24.455  -7.218 1.00 . A A .  92 LEU HD23 1 1 
        3  4540 1 1 43 LEU HG   H   7.601  26.583  -5.683 1.00 . A A .  92 LEU HG   1 1 
        3  4541 1 1 43 LEU N    N   5.036  26.521  -3.158 1.00 . A A .  92 LEU N    1 1 
        3  4542 1 1 43 LEU O    O   4.449  29.290  -5.308 1.00 . A A .  92 LEU O    1 1 
        3  4543 1 1 44 LEU C    C   1.746  29.862  -3.395 1.00 . A A .  93 LEU C    1 1 
        3  4544 1 1 44 LEU CA   C   1.849  28.790  -4.472 1.00 . A A .  93 LEU CA   1 1 
        3  4545 1 1 44 LEU CB   C   0.558  27.973  -4.525 1.00 . A A .  93 LEU CB   1 1 
        3  4546 1 1 44 LEU CD1  C  -0.142  28.494  -6.876 1.00 . A A .  93 LEU CD1  1 1 
        3  4547 1 1 44 LEU CD2  C   1.392  26.569  -6.429 1.00 . A A .  93 LEU CD2  1 1 
        3  4548 1 1 44 LEU CG   C   0.223  27.387  -5.898 1.00 . A A .  93 LEU CG   1 1 
        3  4549 1 1 44 LEU H    H   2.880  27.085  -3.765 1.00 . A A .  93 LEU H    1 1 
        3  4550 1 1 44 LEU HA   H   1.988  29.277  -5.426 1.00 . A A .  93 LEU HA   1 1 
        3  4551 1 1 44 LEU HB2  H   0.638  27.163  -3.817 1.00 . A A .  93 LEU HB2  1 1 
        3  4552 1 1 44 LEU HB3  H  -0.259  28.612  -4.224 1.00 . A A .  93 LEU HB3  1 1 
        3  4553 1 1 44 LEU HD11 H   0.389  29.397  -6.613 1.00 . A A .  93 LEU HD11 1 1 
        3  4554 1 1 44 LEU HD12 H   0.129  28.194  -7.877 1.00 . A A .  93 LEU HD12 1 1 
        3  4555 1 1 44 LEU HD13 H  -1.206  28.677  -6.831 1.00 . A A .  93 LEU HD13 1 1 
        3  4556 1 1 44 LEU HD21 H   2.301  27.145  -6.345 1.00 . A A .  93 LEU HD21 1 1 
        3  4557 1 1 44 LEU HD22 H   1.486  25.660  -5.856 1.00 . A A .  93 LEU HD22 1 1 
        3  4558 1 1 44 LEU HD23 H   1.216  26.323  -7.467 1.00 . A A .  93 LEU HD23 1 1 
        3  4559 1 1 44 LEU HG   H  -0.629  26.731  -5.804 1.00 . A A .  93 LEU HG   1 1 
        3  4560 1 1 44 LEU N    N   3.000  27.921  -4.253 1.00 . A A .  93 LEU N    1 1 
        3  4561 1 1 44 LEU O    O   1.408  31.007  -3.689 1.00 . A A .  93 LEU O    1 1 
        3  4562 1 1 45 THR C    C   3.133  31.476  -1.143 1.00 . A A .  94 THR C    1 1 
        3  4563 1 1 45 THR CA   C   1.967  30.489  -1.063 1.00 . A A .  94 THR CA   1 1 
        3  4564 1 1 45 THR CB   C   1.937  29.813   0.309 1.00 . A A .  94 THR CB   1 1 
        3  4565 1 1 45 THR CG2  C   3.261  29.212   0.710 1.00 . A A .  94 THR CG2  1 1 
        3  4566 1 1 45 THR H    H   2.310  28.577  -1.949 1.00 . A A .  94 THR H    1 1 
        3  4567 1 1 45 THR HA   H   1.052  31.040  -1.192 1.00 . A A .  94 THR HA   1 1 
        3  4568 1 1 45 THR HB   H   1.203  29.023   0.294 1.00 . A A .  94 THR HB   1 1 
        3  4569 1 1 45 THR HG1  H   1.542  30.299   2.164 1.00 . A A .  94 THR HG1  1 1 
        3  4570 1 1 45 THR HG21 H   3.929  29.229  -0.134 1.00 . A A .  94 THR HG21 1 1 
        3  4571 1 1 45 THR HG22 H   3.686  29.789   1.517 1.00 . A A .  94 THR HG22 1 1 
        3  4572 1 1 45 THR HG23 H   3.112  28.194   1.034 1.00 . A A .  94 THR HG23 1 1 
        3  4573 1 1 45 THR N    N   2.039  29.505  -2.144 1.00 . A A .  94 THR N    1 1 
        3  4574 1 1 45 THR O    O   3.175  32.460  -0.405 1.00 . A A .  94 THR O    1 1 
        3  4575 1 1 45 THR OG1  O   1.568  30.741   1.312 1.00 . A A .  94 THR OG1  1 1 
        3  4576 1 1 46 GLY C    C   5.252  32.791  -3.532 1.00 . A A .  95 GLY C    1 1 
        3  4577 1 1 46 GLY CA   C   5.229  32.074  -2.194 1.00 . A A .  95 GLY CA   1 1 
        3  4578 1 1 46 GLY H    H   4.000  30.404  -2.600 1.00 . A A .  95 GLY H    1 1 
        3  4579 1 1 46 GLY HA2  H   6.128  31.483  -2.102 1.00 . A A .  95 GLY HA2  1 1 
        3  4580 1 1 46 GLY HA3  H   5.217  32.813  -1.405 1.00 . A A .  95 GLY HA3  1 1 
        3  4581 1 1 46 GLY N    N   4.080  31.206  -2.041 1.00 . A A .  95 GLY N    1 1 
        3  4582 1 1 46 GLY O    O   5.730  33.922  -3.623 1.00 . A A .  95 GLY O    1 1 
        3  4583 1 1 47 LEU C    C   3.359  33.375  -6.216 1.00 . A A .  96 LEU C    1 1 
        3  4584 1 1 47 LEU CA   C   4.714  32.753  -5.902 1.00 . A A .  96 LEU CA   1 1 
        3  4585 1 1 47 LEU CB   C   5.083  31.731  -6.979 1.00 . A A .  96 LEU CB   1 1 
        3  4586 1 1 47 LEU CD1  C   7.373  32.533  -7.613 1.00 . A A .  96 LEU CD1  1 1 
        3  4587 1 1 47 LEU CD2  C   7.092  30.974  -5.678 1.00 . A A .  96 LEU CD2  1 1 
        3  4588 1 1 47 LEU CG   C   6.569  31.370  -7.051 1.00 . A A .  96 LEU CG   1 1 
        3  4589 1 1 47 LEU H    H   4.366  31.245  -4.451 1.00 . A A .  96 LEU H    1 1 
        3  4590 1 1 47 LEU HA   H   5.445  33.535  -5.901 1.00 . A A .  96 LEU HA   1 1 
        3  4591 1 1 47 LEU HB2  H   4.522  30.826  -6.796 1.00 . A A .  96 LEU HB2  1 1 
        3  4592 1 1 47 LEU HB3  H   4.788  32.128  -7.939 1.00 . A A .  96 LEU HB3  1 1 
        3  4593 1 1 47 LEU HD11 H   6.807  33.017  -8.395 1.00 . A A .  96 LEU HD11 1 1 
        3  4594 1 1 47 LEU HD12 H   7.578  33.242  -6.825 1.00 . A A .  96 LEU HD12 1 1 
        3  4595 1 1 47 LEU HD13 H   8.304  32.165  -8.017 1.00 . A A .  96 LEU HD13 1 1 
        3  4596 1 1 47 LEU HD21 H   6.507  30.151  -5.294 1.00 . A A .  96 LEU HD21 1 1 
        3  4597 1 1 47 LEU HD22 H   8.126  30.672  -5.760 1.00 . A A .  96 LEU HD22 1 1 
        3  4598 1 1 47 LEU HD23 H   7.014  31.816  -5.006 1.00 . A A .  96 LEU HD23 1 1 
        3  4599 1 1 47 LEU HG   H   6.696  30.526  -7.715 1.00 . A A .  96 LEU HG   1 1 
        3  4600 1 1 47 LEU N    N   4.737  32.141  -4.575 1.00 . A A .  96 LEU N    1 1 
        3  4601 1 1 47 LEU O    O   3.200  34.057  -7.228 1.00 . A A .  96 LEU O    1 1 
        3  4602 1 1 48 PHE C    C   0.632  33.797  -6.957 1.00 . A A .  97 PHE C    1 1 
        3  4603 1 1 48 PHE CA   C   1.034  33.669  -5.487 1.00 . A A .  97 PHE CA   1 1 
        3  4604 1 1 48 PHE CB   C   0.916  35.028  -4.794 1.00 . A A .  97 PHE CB   1 1 
        3  4605 1 1 48 PHE CD1  C   3.179  36.108  -4.711 1.00 . A A .  97 PHE CD1  1 1 
        3  4606 1 1 48 PHE CD2  C   1.598  36.915  -6.302 1.00 . A A .  97 PHE CD2  1 1 
        3  4607 1 1 48 PHE CE1  C   4.103  37.035  -5.153 1.00 . A A .  97 PHE CE1  1 1 
        3  4608 1 1 48 PHE CE2  C   2.517  37.844  -6.749 1.00 . A A .  97 PHE CE2  1 1 
        3  4609 1 1 48 PHE CG   C   1.919  36.037  -5.279 1.00 . A A .  97 PHE CG   1 1 
        3  4610 1 1 48 PHE CZ   C   3.772  37.906  -6.174 1.00 . A A .  97 PHE CZ   1 1 
        3  4611 1 1 48 PHE H    H   2.605  32.591  -4.553 1.00 . A A .  97 PHE H    1 1 
        3  4612 1 1 48 PHE HA   H   0.359  32.976  -5.007 1.00 . A A .  97 PHE HA   1 1 
        3  4613 1 1 48 PHE HB2  H  -0.070  35.430  -4.971 1.00 . A A .  97 PHE HB2  1 1 
        3  4614 1 1 48 PHE HB3  H   1.062  34.896  -3.732 1.00 . A A .  97 PHE HB3  1 1 
        3  4615 1 1 48 PHE HD1  H   3.439  35.428  -3.913 1.00 . A A .  97 PHE HD1  1 1 
        3  4616 1 1 48 PHE HD2  H   0.618  36.868  -6.753 1.00 . A A .  97 PHE HD2  1 1 
        3  4617 1 1 48 PHE HE1  H   5.083  37.081  -4.701 1.00 . A A .  97 PHE HE1  1 1 
        3  4618 1 1 48 PHE HE2  H   2.254  38.524  -7.547 1.00 . A A .  97 PHE HE2  1 1 
        3  4619 1 1 48 PHE HZ   H   4.491  38.631  -6.521 1.00 . A A .  97 PHE HZ   1 1 
        3  4620 1 1 48 PHE N    N   2.393  33.138  -5.336 1.00 . A A .  97 PHE N    1 1 
        3  4621 1 1 48 PHE O    O   0.027  34.791  -7.362 1.00 . A A .  97 PHE O    1 1 
        3  4622 1 1 49 VAL C    C  -0.783  32.348  -9.420 1.00 . A A .  98 VAL C    1 1 
        3  4623 1 1 49 VAL CA   C   0.658  32.791  -9.173 1.00 . A A .  98 VAL CA   1 1 
        3  4624 1 1 49 VAL CB   C   1.613  31.873  -9.962 1.00 . A A .  98 VAL CB   1 1 
        3  4625 1 1 49 VAL CG1  C   1.487  30.432  -9.492 1.00 . A A .  98 VAL CG1  1 1 
        3  4626 1 1 49 VAL CG2  C   1.349  31.983 -11.456 1.00 . A A .  98 VAL CG2  1 1 
        3  4627 1 1 49 VAL H    H   1.460  32.026  -7.370 1.00 . A A .  98 VAL H    1 1 
        3  4628 1 1 49 VAL HA   H   0.780  33.800  -9.539 1.00 . A A .  98 VAL HA   1 1 
        3  4629 1 1 49 VAL HB   H   2.626  32.200  -9.774 1.00 . A A .  98 VAL HB   1 1 
        3  4630 1 1 49 VAL HG11 H   0.558  30.306  -8.958 1.00 . A A .  98 VAL HG11 1 1 
        3  4631 1 1 49 VAL HG12 H   1.505  29.770 -10.345 1.00 . A A .  98 VAL HG12 1 1 
        3  4632 1 1 49 VAL HG13 H   2.312  30.194  -8.836 1.00 . A A .  98 VAL HG13 1 1 
        3  4633 1 1 49 VAL HG21 H   1.128  33.010 -11.707 1.00 . A A .  98 VAL HG21 1 1 
        3  4634 1 1 49 VAL HG22 H   2.223  31.660 -12.001 1.00 . A A .  98 VAL HG22 1 1 
        3  4635 1 1 49 VAL HG23 H   0.508  31.359 -11.720 1.00 . A A .  98 VAL HG23 1 1 
        3  4636 1 1 49 VAL N    N   0.976  32.789  -7.749 1.00 . A A .  98 VAL N    1 1 
        3  4637 1 1 49 VAL O    O  -1.390  31.681  -8.583 1.00 . A A .  98 VAL O    1 1 
        3  4638 1 1 50 GLN C    C  -2.702  31.389 -12.106 1.00 . A A .  99 GLN C    1 1 
        3  4639 1 1 50 GLN CA   C  -2.687  32.371 -10.937 1.00 . A A .  99 GLN CA   1 1 
        3  4640 1 1 50 GLN CB   C  -3.485  33.627 -11.294 1.00 . A A .  99 GLN CB   1 1 
        3  4641 1 1 50 GLN CD   C  -5.632  32.835 -10.223 1.00 . A A .  99 GLN CD   1 1 
        3  4642 1 1 50 GLN CG   C  -4.598  33.942 -10.308 1.00 . A A .  99 GLN CG   1 1 
        3  4643 1 1 50 GLN H    H  -0.784  33.258 -11.202 1.00 . A A .  99 GLN H    1 1 
        3  4644 1 1 50 GLN HA   H  -3.144  31.897 -10.082 1.00 . A A .  99 GLN HA   1 1 
        3  4645 1 1 50 GLN HB2  H  -2.812  34.471 -11.325 1.00 . A A .  99 GLN HB2  1 1 
        3  4646 1 1 50 GLN HB3  H  -3.928  33.498 -12.272 1.00 . A A .  99 GLN HB3  1 1 
        3  4647 1 1 50 GLN HE21 H  -6.500  33.485 -11.889 1.00 . A A .  99 GLN HE21 1 1 
        3  4648 1 1 50 GLN HE22 H  -7.224  32.098 -11.156 1.00 . A A .  99 GLN HE22 1 1 
        3  4649 1 1 50 GLN HG2  H  -4.165  34.084  -9.330 1.00 . A A .  99 GLN HG2  1 1 
        3  4650 1 1 50 GLN HG3  H  -5.092  34.851 -10.619 1.00 . A A .  99 GLN HG3  1 1 
        3  4651 1 1 50 GLN N    N  -1.320  32.726 -10.575 1.00 . A A .  99 GLN N    1 1 
        3  4652 1 1 50 GLN NE2  N  -6.544  32.803 -11.187 1.00 . A A .  99 GLN NE2  1 1 
        3  4653 1 1 50 GLN O    O  -2.894  31.782 -13.257 1.00 . A A .  99 GLN O    1 1 
        3  4654 1 1 50 GLN OE1  O  -5.609  32.019  -9.302 1.00 . A A .  99 GLN OE1  1 1 
        3  4655 1 1 51 ASP C    C  -3.871  28.905 -13.445 1.00 . A A . 100 ASP C    1 1 
        3  4656 1 1 51 ASP CA   C  -2.486  29.075 -12.828 1.00 . A A . 100 ASP CA   1 1 
        3  4657 1 1 51 ASP CB   C  -2.012  27.746 -12.235 1.00 . A A . 100 ASP CB   1 1 
        3  4658 1 1 51 ASP CG   C  -1.125  26.971 -13.189 1.00 . A A . 100 ASP CG   1 1 
        3  4659 1 1 51 ASP H    H  -2.351  29.860 -10.867 1.00 . A A . 100 ASP H    1 1 
        3  4660 1 1 51 ASP HA   H  -1.796  29.380 -13.600 1.00 . A A . 100 ASP HA   1 1 
        3  4661 1 1 51 ASP HB2  H  -1.452  27.942 -11.332 1.00 . A A . 100 ASP HB2  1 1 
        3  4662 1 1 51 ASP HB3  H  -2.872  27.137 -11.996 1.00 . A A . 100 ASP HB3  1 1 
        3  4663 1 1 51 ASP N    N  -2.497  30.111 -11.804 1.00 . A A . 100 ASP N    1 1 
        3  4664 1 1 51 ASP O    O  -4.835  29.538 -13.016 1.00 . A A . 100 ASP O    1 1 
        3  4665 1 1 51 ASP OD1  O  -1.656  26.416 -14.174 1.00 . A A . 100 ASP OD1  1 1 
        3  4666 1 1 51 ASP OD2  O   0.100  26.917 -12.951 1.00 . A A . 100 ASP OD2  1 1 
        3  4667 1 1 52 ASN C    C  -5.729  26.381 -14.843 1.00 . A A . 101 ASN C    1 1 
        3  4668 1 1 52 ASN CA   C  -5.229  27.792 -15.132 1.00 . A A . 101 ASN CA   1 1 
        3  4669 1 1 52 ASN CB   C  -5.074  27.991 -16.640 1.00 . A A . 101 ASN CB   1 1 
        3  4670 1 1 52 ASN CG   C  -3.966  27.138 -17.226 1.00 . A A . 101 ASN CG   1 1 
        3  4671 1 1 52 ASN H    H  -3.159  27.570 -14.752 1.00 . A A . 101 ASN H    1 1 
        3  4672 1 1 52 ASN HA   H  -5.953  28.501 -14.757 1.00 . A A . 101 ASN HA   1 1 
        3  4673 1 1 52 ASN HB2  H  -6.001  27.729 -17.130 1.00 . A A . 101 ASN HB2  1 1 
        3  4674 1 1 52 ASN HB3  H  -4.849  29.029 -16.839 1.00 . A A . 101 ASN HB3  1 1 
        3  4675 1 1 52 ASN HD21 H  -2.793  28.734 -17.395 1.00 . A A . 101 ASN HD21 1 1 
        3  4676 1 1 52 ASN HD22 H  -2.110  27.241 -17.931 1.00 . A A . 101 ASN HD22 1 1 
        3  4677 1 1 52 ASN N    N  -3.962  28.045 -14.456 1.00 . A A . 101 ASN N    1 1 
        3  4678 1 1 52 ASN ND2  N  -2.843  27.768 -17.550 1.00 . A A . 101 ASN ND2  1 1 
        3  4679 1 1 52 ASN O    O  -4.945  25.432 -14.798 1.00 . A A . 101 ASN O    1 1 
        3  4680 1 1 52 ASN OD1  O  -4.118  25.927 -17.385 1.00 . A A . 101 ASN OD1  1 1 
        3  4681 1 1 53 VAL C    C  -9.058  24.874 -14.917 1.00 . A A . 102 VAL C    1 1 
        3  4682 1 1 53 VAL CA   C  -7.640  24.955 -14.362 1.00 . A A . 102 VAL CA   1 1 
        3  4683 1 1 53 VAL CB   C  -7.677  24.674 -12.849 1.00 . A A . 102 VAL CB   1 1 
        3  4684 1 1 53 VAL CG1  C  -6.283  24.364 -12.329 1.00 . A A . 102 VAL CG1  1 1 
        3  4685 1 1 53 VAL CG2  C  -8.284  25.852 -12.102 1.00 . A A . 102 VAL CG2  1 1 
        3  4686 1 1 53 VAL H    H  -7.609  27.044 -14.695 1.00 . A A . 102 VAL H    1 1 
        3  4687 1 1 53 VAL HA   H  -7.035  24.194 -14.833 1.00 . A A . 102 VAL HA   1 1 
        3  4688 1 1 53 VAL HB   H  -8.300  23.808 -12.679 1.00 . A A . 102 VAL HB   1 1 
        3  4689 1 1 53 VAL HG11 H  -5.593  25.121 -12.672 1.00 . A A . 102 VAL HG11 1 1 
        3  4690 1 1 53 VAL HG12 H  -6.295  24.353 -11.249 1.00 . A A . 102 VAL HG12 1 1 
        3  4691 1 1 53 VAL HG13 H  -5.969  23.398 -12.695 1.00 . A A . 102 VAL HG13 1 1 
        3  4692 1 1 53 VAL HG21 H  -8.885  26.438 -12.781 1.00 . A A . 102 VAL HG21 1 1 
        3  4693 1 1 53 VAL HG22 H  -8.903  25.487 -11.296 1.00 . A A . 102 VAL HG22 1 1 
        3  4694 1 1 53 VAL HG23 H  -7.493  26.468 -11.700 1.00 . A A . 102 VAL HG23 1 1 
        3  4695 1 1 53 VAL N    N  -7.037  26.250 -14.648 1.00 . A A . 102 VAL N    1 1 
        3  4696 1 1 53 VAL O    O  -9.644  25.887 -15.298 1.00 . A A . 102 VAL O    1 1 
        3  4697 1 1 54 ASN C    C -11.893  23.020 -14.347 1.00 . A A . 103 ASN C    1 1 
        3  4698 1 1 54 ASN CA   C -10.952  23.448 -15.467 1.00 . A A . 103 ASN CA   1 1 
        3  4699 1 1 54 ASN CB   C -10.941  22.390 -16.573 1.00 . A A . 103 ASN CB   1 1 
        3  4700 1 1 54 ASN CG   C  -9.976  22.731 -17.690 1.00 . A A . 103 ASN CG   1 1 
        3  4701 1 1 54 ASN H    H  -9.083  22.894 -14.641 1.00 . A A . 103 ASN H    1 1 
        3  4702 1 1 54 ASN HA   H -11.304  24.382 -15.880 1.00 . A A . 103 ASN HA   1 1 
        3  4703 1 1 54 ASN HB2  H -10.649  21.439 -16.149 1.00 . A A . 103 ASN HB2  1 1 
        3  4704 1 1 54 ASN HB3  H -11.934  22.303 -16.989 1.00 . A A . 103 ASN HB3  1 1 
        3  4705 1 1 54 ASN HD21 H  -8.444  22.080 -16.604 1.00 . A A . 103 ASN HD21 1 1 
        3  4706 1 1 54 ASN HD22 H  -8.048  22.684 -18.172 1.00 . A A . 103 ASN HD22 1 1 
        3  4707 1 1 54 ASN N    N  -9.602  23.662 -14.960 1.00 . A A . 103 ASN N    1 1 
        3  4708 1 1 54 ASN ND2  N  -8.694  22.472 -17.467 1.00 . A A . 103 ASN ND2  1 1 
        3  4709 1 1 54 ASN O    O -11.452  22.667 -13.253 1.00 . A A . 103 ASN O    1 1 
        3  4710 1 1 54 ASN OD1  O -10.380  23.224 -18.745 1.00 . A A . 103 ASN OD1  1 1 
        3  4711 1 1 55 LYS C    C -14.671  21.238 -13.882 1.00 . A A . 104 LYS C    1 1 
        3  4712 1 1 55 LYS CA   C -14.195  22.667 -13.642 1.00 . A A . 104 LYS CA   1 1 
        3  4713 1 1 55 LYS CB   C -15.383  23.629 -13.690 1.00 . A A . 104 LYS CB   1 1 
        3  4714 1 1 55 LYS CD   C -14.467  25.955 -13.435 1.00 . A A . 104 LYS CD   1 1 
        3  4715 1 1 55 LYS CE   C -15.359  26.759 -14.366 1.00 . A A . 104 LYS CE   1 1 
        3  4716 1 1 55 LYS CG   C -15.234  24.826 -12.766 1.00 . A A . 104 LYS CG   1 1 
        3  4717 1 1 55 LYS H    H -13.482  23.342 -15.517 1.00 . A A . 104 LYS H    1 1 
        3  4718 1 1 55 LYS HA   H -13.739  22.722 -12.664 1.00 . A A . 104 LYS HA   1 1 
        3  4719 1 1 55 LYS HB2  H -15.494  23.994 -14.701 1.00 . A A . 104 LYS HB2  1 1 
        3  4720 1 1 55 LYS HB3  H -16.278  23.093 -13.409 1.00 . A A . 104 LYS HB3  1 1 
        3  4721 1 1 55 LYS HD2  H -14.073  26.611 -12.674 1.00 . A A . 104 LYS HD2  1 1 
        3  4722 1 1 55 LYS HD3  H -13.651  25.534 -14.007 1.00 . A A . 104 LYS HD3  1 1 
        3  4723 1 1 55 LYS HE2  H -14.763  27.520 -14.847 1.00 . A A . 104 LYS HE2  1 1 
        3  4724 1 1 55 LYS HE3  H -15.768  26.095 -15.114 1.00 . A A . 104 LYS HE3  1 1 
        3  4725 1 1 55 LYS HG2  H -16.216  25.183 -12.494 1.00 . A A . 104 LYS HG2  1 1 
        3  4726 1 1 55 LYS HG3  H -14.702  24.517 -11.878 1.00 . A A . 104 LYS HG3  1 1 
        3  4727 1 1 55 LYS HZ1  H -16.127  27.842 -12.753 1.00 . A A . 104 LYS HZ1  1 1 
        3  4728 1 1 55 LYS HZ2  H -16.903  28.159 -14.224 1.00 . A A . 104 LYS HZ2  1 1 
        3  4729 1 1 55 LYS HZ3  H -17.210  26.714 -13.398 1.00 . A A . 104 LYS HZ3  1 1 
        3  4730 1 1 55 LYS N    N -13.192  23.051 -14.627 1.00 . A A . 104 LYS N    1 1 
        3  4731 1 1 55 LYS NZ   N -16.477  27.413 -13.634 1.00 . A A . 104 LYS NZ   1 1 
        3  4732 1 1 55 LYS O    O -14.572  20.383 -13.001 1.00 . A A . 104 LYS O    1 1 
        3  4733 1 1 56 ASP C    C -14.547  18.639 -15.426 1.00 . A A . 105 ASP C    1 1 
        3  4734 1 1 56 ASP CA   C -15.680  19.660 -15.436 1.00 . A A . 105 ASP CA   1 1 
        3  4735 1 1 56 ASP CB   C -16.340  19.693 -16.816 1.00 . A A . 105 ASP CB   1 1 
        3  4736 1 1 56 ASP CG   C -17.479  18.697 -16.936 1.00 . A A . 105 ASP CG   1 1 
        3  4737 1 1 56 ASP H    H -15.241  21.708 -15.740 1.00 . A A . 105 ASP H    1 1 
        3  4738 1 1 56 ASP HA   H -16.417  19.371 -14.702 1.00 . A A . 105 ASP HA   1 1 
        3  4739 1 1 56 ASP HB2  H -16.731  20.682 -16.999 1.00 . A A . 105 ASP HB2  1 1 
        3  4740 1 1 56 ASP HB3  H -15.600  19.458 -17.566 1.00 . A A . 105 ASP HB3  1 1 
        3  4741 1 1 56 ASP N    N -15.189  20.986 -15.079 1.00 . A A . 105 ASP N    1 1 
        3  4742 1 1 56 ASP O    O -14.671  17.567 -14.834 1.00 . A A . 105 ASP O    1 1 
        3  4743 1 1 56 ASP OD1  O -17.302  17.539 -16.503 1.00 . A A . 105 ASP OD1  1 1 
        3  4744 1 1 56 ASP OD2  O -18.546  19.078 -17.462 1.00 . A A . 105 ASP OD2  1 1 
        3  4745 1 1 57 ALA C    C -11.590  18.001 -14.797 1.00 . A A . 106 ALA C    1 1 
        3  4746 1 1 57 ALA CA   C -12.290  18.094 -16.149 1.00 . A A . 106 ALA CA   1 1 
        3  4747 1 1 57 ALA CB   C -11.317  18.573 -17.215 1.00 . A A . 106 ALA CB   1 1 
        3  4748 1 1 57 ALA H    H -13.407  19.849 -16.534 1.00 . A A . 106 ALA H    1 1 
        3  4749 1 1 57 ALA HA   H -12.639  17.110 -16.430 1.00 . A A . 106 ALA HA   1 1 
        3  4750 1 1 57 ALA HB1  H -10.865  19.502 -16.901 1.00 . A A . 106 ALA HB1  1 1 
        3  4751 1 1 57 ALA HB2  H -10.547  17.829 -17.361 1.00 . A A . 106 ALA HB2  1 1 
        3  4752 1 1 57 ALA HB3  H -11.848  18.727 -18.144 1.00 . A A . 106 ALA HB3  1 1 
        3  4753 1 1 57 ALA N    N -13.445  18.980 -16.084 1.00 . A A . 106 ALA N    1 1 
        3  4754 1 1 57 ALA O    O -11.459  19.047 -14.127 1.00 . A A . 106 ALA O    1 1 
        3  4755 1 1 57 ALA OXT  O -11.179  16.884 -14.419 1.00 . A A . 106 ALA OXT  1 1 
        3  4756 2 1  1 THR C    C  -2.463 -32.623   6.977 1.00 . B B .  50 THR C    1 1 
        3  4757 2 1  1 THR CA   C  -3.835 -31.983   6.785 1.00 . B B .  50 THR CA   1 1 
        3  4758 2 1  1 THR CB   C  -4.644 -32.074   8.080 1.00 . B B .  50 THR CB   1 1 
        3  4759 2 1  1 THR CG2  C  -6.002 -31.413   7.984 1.00 . B B .  50 THR CG2  1 1 
        3  4760 2 1  1 THR H1   H  -3.943 -32.827   4.912 1.00 . B B .  50 THR H1   1 1 
        3  4761 2 1  1 THR H2   H  -4.962 -33.555   6.085 1.00 . B B .  50 THR H2   1 1 
        3  4762 2 1  1 THR H3   H  -5.372 -32.028   5.418 1.00 . B B .  50 THR H3   1 1 
        3  4763 2 1  1 THR HA   H  -3.705 -30.945   6.518 1.00 . B B .  50 THR HA   1 1 
        3  4764 2 1  1 THR HB   H  -4.093 -31.585   8.871 1.00 . B B .  50 THR HB   1 1 
        3  4765 2 1  1 THR HG1  H  -4.814 -33.506   9.405 1.00 . B B .  50 THR HG1  1 1 
        3  4766 2 1  1 THR HG21 H  -6.159 -31.055   6.978 1.00 . B B .  50 THR HG21 1 1 
        3  4767 2 1  1 THR HG22 H  -6.769 -32.129   8.236 1.00 . B B .  50 THR HG22 1 1 
        3  4768 2 1  1 THR HG23 H  -6.045 -30.582   8.673 1.00 . B B .  50 THR HG23 1 1 
        3  4769 2 1  1 THR N    N  -4.596 -32.659   5.703 1.00 . B B .  50 THR N    1 1 
        3  4770 2 1  1 THR O    O  -2.357 -33.761   7.432 1.00 . B B .  50 THR O    1 1 
        3  4771 2 1  1 THR OG1  O  -4.848 -33.426   8.449 1.00 . B B .  50 THR OG1  1 1 
        3  4772 2 1  2 ARG C    C   0.166 -33.610   5.882 1.00 . B B .  51 ARG C    1 1 
        3  4773 2 1  2 ARG CA   C  -0.051 -32.380   6.761 1.00 . B B .  51 ARG CA   1 1 
        3  4774 2 1  2 ARG CB   C   0.246 -32.711   8.227 1.00 . B B .  51 ARG CB   1 1 
        3  4775 2 1  2 ARG CD   C   1.838 -32.400  10.147 1.00 . B B .  51 ARG CD   1 1 
        3  4776 2 1  2 ARG CG   C   1.309 -31.818   8.845 1.00 . B B .  51 ARG CG   1 1 
        3  4777 2 1  2 ARG CZ   C   3.559 -34.041  10.799 1.00 . B B .  51 ARG CZ   1 1 
        3  4778 2 1  2 ARG H    H  -1.564 -30.982   6.270 1.00 . B B .  51 ARG H    1 1 
        3  4779 2 1  2 ARG HA   H   0.618 -31.598   6.436 1.00 . B B .  51 ARG HA   1 1 
        3  4780 2 1  2 ARG HB2  H  -0.663 -32.601   8.801 1.00 . B B .  51 ARG HB2  1 1 
        3  4781 2 1  2 ARG HB3  H   0.583 -33.735   8.296 1.00 . B B .  51 ARG HB3  1 1 
        3  4782 2 1  2 ARG HD2  H   2.424 -31.645  10.651 1.00 . B B .  51 ARG HD2  1 1 
        3  4783 2 1  2 ARG HD3  H   1.000 -32.680  10.768 1.00 . B B .  51 ARG HD3  1 1 
        3  4784 2 1  2 ARG HE   H   2.572 -34.045   9.064 1.00 . B B .  51 ARG HE   1 1 
        3  4785 2 1  2 ARG HG2  H   2.129 -31.715   8.151 1.00 . B B .  51 ARG HG2  1 1 
        3  4786 2 1  2 ARG HG3  H   0.879 -30.847   9.045 1.00 . B B .  51 ARG HG3  1 1 
        3  4787 2 1  2 ARG HH11 H   3.188 -32.622  12.192 1.00 . B B .  51 ARG HH11 1 1 
        3  4788 2 1  2 ARG HH12 H   4.392 -33.790  12.624 1.00 . B B .  51 ARG HH12 1 1 
        3  4789 2 1  2 ARG HH21 H   4.156 -35.578   9.630 1.00 . B B .  51 ARG HH21 1 1 
        3  4790 2 1  2 ARG HH22 H   4.942 -35.466  11.170 1.00 . B B .  51 ARG HH22 1 1 
        3  4791 2 1  2 ARG N    N  -1.416 -31.883   6.627 1.00 . B B .  51 ARG N    1 1 
        3  4792 2 1  2 ARG NE   N   2.675 -33.576   9.919 1.00 . B B .  51 ARG NE   1 1 
        3  4793 2 1  2 ARG NH1  N   3.726 -33.434  11.967 1.00 . B B .  51 ARG NH1  1 1 
        3  4794 2 1  2 ARG NH2  N   4.279 -35.117  10.509 1.00 . B B .  51 ARG NH2  1 1 
        3  4795 2 1  2 ARG O    O  -0.636 -33.897   4.992 1.00 . B B .  51 ARG O    1 1 
        3  4796 2 1  3 ALA C    C   1.946 -35.173   3.922 1.00 . B B .  52 ALA C    1 1 
        3  4797 2 1  3 ALA CA   C   1.579 -35.529   5.362 1.00 . B B .  52 ALA CA   1 1 
        3  4798 2 1  3 ALA CB   C   0.415 -36.511   5.388 1.00 . B B .  52 ALA CB   1 1 
        3  4799 2 1  3 ALA H    H   1.859 -34.052   6.853 1.00 . B B .  52 ALA H    1 1 
        3  4800 2 1  3 ALA HA   H   2.429 -36.005   5.829 1.00 . B B .  52 ALA HA   1 1 
        3  4801 2 1  3 ALA HB1  H   0.638 -37.315   6.075 1.00 . B B .  52 ALA HB1  1 1 
        3  4802 2 1  3 ALA HB2  H  -0.481 -36.002   5.712 1.00 . B B .  52 ALA HB2  1 1 
        3  4803 2 1  3 ALA HB3  H   0.261 -36.917   4.398 1.00 . B B .  52 ALA HB3  1 1 
        3  4804 2 1  3 ALA N    N   1.256 -34.332   6.132 1.00 . B B .  52 ALA N    1 1 
        3  4805 2 1  3 ALA O    O   1.238 -34.415   3.259 1.00 . B B .  52 ALA O    1 1 
        3  4806 2 1  4 HIS C    C   3.609 -33.961   1.813 1.00 . B B .  53 HIS C    1 1 
        3  4807 2 1  4 HIS CA   C   3.536 -35.467   2.092 1.00 . B B .  53 HIS CA   1 1 
        3  4808 2 1  4 HIS CB   C   2.640 -36.183   1.073 1.00 . B B .  53 HIS CB   1 1 
        3  4809 2 1  4 HIS CD2  C   3.318 -37.356  -1.139 1.00 . B B .  53 HIS CD2  1 1 
        3  4810 2 1  4 HIS CE1  C   4.347 -35.671  -2.094 1.00 . B B .  53 HIS CE1  1 1 
        3  4811 2 1  4 HIS CG   C   3.256 -36.304  -0.288 1.00 . B B .  53 HIS CG   1 1 
        3  4812 2 1  4 HIS H    H   3.583 -36.316   4.031 1.00 . B B .  53 HIS H    1 1 
        3  4813 2 1  4 HIS HA   H   4.535 -35.873   2.019 1.00 . B B .  53 HIS HA   1 1 
        3  4814 2 1  4 HIS HB2  H   2.434 -37.181   1.430 1.00 . B B .  53 HIS HB2  1 1 
        3  4815 2 1  4 HIS HB3  H   1.711 -35.646   0.975 1.00 . B B .  53 HIS HB3  1 1 
        3  4816 2 1  4 HIS HD1  H   4.032 -34.363  -0.556 1.00 . B B .  53 HIS HD1  1 1 
        3  4817 2 1  4 HIS HD2  H   2.907 -38.341  -0.972 1.00 . B B .  53 HIS HD2  1 1 
        3  4818 2 1  4 HIS HE1  H   4.898 -35.074  -2.804 1.00 . B B .  53 HIS HE1  1 1 
        3  4819 2 1  4 HIS HE2  H   4.292 -37.512  -2.991 1.00 . B B .  53 HIS HE2  1 1 
        3  4820 2 1  4 HIS N    N   3.062 -35.723   3.450 1.00 . B B .  53 HIS N    1 1 
        3  4821 2 1  4 HIS ND1  N   3.910 -35.264  -0.917 1.00 . B B .  53 HIS ND1  1 1 
        3  4822 2 1  4 HIS NE2  N   4.003 -36.936  -2.253 1.00 . B B .  53 HIS NE2  1 1 
        3  4823 2 1  4 HIS O    O   4.581 -33.309   2.195 1.00 . B B .  53 HIS O    1 1 
        3  4824 2 1  5 LEU C    C   3.656 -31.593  -0.134 1.00 . B B .  54 LEU C    1 1 
        3  4825 2 1  5 LEU CA   C   2.557 -31.973   0.862 1.00 . B B .  54 LEU CA   1 1 
        3  4826 2 1  5 LEU CB   C   2.707 -31.170   2.160 1.00 . B B .  54 LEU CB   1 1 
        3  4827 2 1  5 LEU CD1  C   0.362 -30.919   3.003 1.00 . B B .  54 LEU CD1  1 1 
        3  4828 2 1  5 LEU CD2  C   2.038 -29.112   3.424 1.00 . B B .  54 LEU CD2  1 1 
        3  4829 2 1  5 LEU CG   C   1.575 -30.185   2.451 1.00 . B B .  54 LEU CG   1 1 
        3  4830 2 1  5 LEU H    H   1.828 -33.958   0.889 1.00 . B B .  54 LEU H    1 1 
        3  4831 2 1  5 LEU HA   H   1.597 -31.748   0.422 1.00 . B B .  54 LEU HA   1 1 
        3  4832 2 1  5 LEU HB2  H   2.767 -31.868   2.981 1.00 . B B .  54 LEU HB2  1 1 
        3  4833 2 1  5 LEU HB3  H   3.632 -30.617   2.116 1.00 . B B .  54 LEU HB3  1 1 
        3  4834 2 1  5 LEU HD11 H   0.687 -31.705   3.668 1.00 . B B .  54 LEU HD11 1 1 
        3  4835 2 1  5 LEU HD12 H  -0.263 -30.224   3.547 1.00 . B B .  54 LEU HD12 1 1 
        3  4836 2 1  5 LEU HD13 H  -0.203 -31.346   2.188 1.00 . B B .  54 LEU HD13 1 1 
        3  4837 2 1  5 LEU HD21 H   2.597 -29.570   4.225 1.00 . B B .  54 LEU HD21 1 1 
        3  4838 2 1  5 LEU HD22 H   2.666 -28.403   2.906 1.00 . B B .  54 LEU HD22 1 1 
        3  4839 2 1  5 LEU HD23 H   1.178 -28.600   3.832 1.00 . B B .  54 LEU HD23 1 1 
        3  4840 2 1  5 LEU HG   H   1.280 -29.702   1.532 1.00 . B B .  54 LEU HG   1 1 
        3  4841 2 1  5 LEU N    N   2.584 -33.403   1.163 1.00 . B B .  54 LEU N    1 1 
        3  4842 2 1  5 LEU O    O   3.379 -31.329  -1.304 1.00 . B B .  54 LEU O    1 1 
        3  4843 2 1  6 THR C    C   5.778 -30.678  -1.832 1.00 . B B .  55 THR C    1 1 
        3  4844 2 1  6 THR CA   C   6.092 -31.229  -0.435 1.00 . B B .  55 THR CA   1 1 
        3  4845 2 1  6 THR CB   C   6.993 -32.457  -0.562 1.00 . B B .  55 THR CB   1 1 
        3  4846 2 1  6 THR CG2  C   8.287 -32.181  -1.297 1.00 . B B .  55 THR CG2  1 1 
        3  4847 2 1  6 THR H    H   5.023 -31.793   1.305 1.00 . B B .  55 THR H    1 1 
        3  4848 2 1  6 THR HA   H   6.632 -30.476   0.109 1.00 . B B .  55 THR HA   1 1 
        3  4849 2 1  6 THR HB   H   6.462 -33.222  -1.101 1.00 . B B .  55 THR HB   1 1 
        3  4850 2 1  6 THR HG1  H   7.658 -32.255   1.270 1.00 . B B .  55 THR HG1  1 1 
        3  4851 2 1  6 THR HG21 H   8.080 -31.604  -2.186 1.00 . B B .  55 THR HG21 1 1 
        3  4852 2 1  6 THR HG22 H   8.955 -31.626  -0.655 1.00 . B B .  55 THR HG22 1 1 
        3  4853 2 1  6 THR HG23 H   8.749 -33.117  -1.574 1.00 . B B .  55 THR HG23 1 1 
        3  4854 2 1  6 THR N    N   4.897 -31.569   0.358 1.00 . B B .  55 THR N    1 1 
        3  4855 2 1  6 THR O    O   5.901 -29.475  -2.077 1.00 . B B .  55 THR O    1 1 
        3  4856 2 1  6 THR OG1  O   7.327 -32.966   0.717 1.00 . B B .  55 THR OG1  1 1 
        3  4857 2 1  7 GLU C    C   3.916 -30.214  -4.213 1.00 . B B .  56 GLU C    1 1 
        3  4858 2 1  7 GLU CA   C   5.113 -31.162  -4.123 1.00 . B B .  56 GLU CA   1 1 
        3  4859 2 1  7 GLU CB   C   4.884 -32.390  -5.013 1.00 . B B .  56 GLU CB   1 1 
        3  4860 2 1  7 GLU CD   C   3.963 -34.738  -5.067 1.00 . B B .  56 GLU CD   1 1 
        3  4861 2 1  7 GLU CG   C   3.827 -33.343  -4.489 1.00 . B B .  56 GLU CG   1 1 
        3  4862 2 1  7 GLU H    H   5.348 -32.511  -2.508 1.00 . B B .  56 GLU H    1 1 
        3  4863 2 1  7 GLU HA   H   5.979 -30.640  -4.492 1.00 . B B .  56 GLU HA   1 1 
        3  4864 2 1  7 GLU HB2  H   4.580 -32.056  -5.994 1.00 . B B .  56 GLU HB2  1 1 
        3  4865 2 1  7 GLU HB3  H   5.815 -32.931  -5.101 1.00 . B B .  56 GLU HB3  1 1 
        3  4866 2 1  7 GLU HG2  H   3.919 -33.403  -3.417 1.00 . B B .  56 GLU HG2  1 1 
        3  4867 2 1  7 GLU HG3  H   2.855 -32.955  -4.747 1.00 . B B .  56 GLU HG3  1 1 
        3  4868 2 1  7 GLU N    N   5.406 -31.565  -2.752 1.00 . B B .  56 GLU N    1 1 
        3  4869 2 1  7 GLU O    O   4.051 -29.086  -4.688 1.00 . B B .  56 GLU O    1 1 
        3  4870 2 1  7 GLU OE1  O   5.084 -35.292  -5.029 1.00 . B B .  56 GLU OE1  1 1 
        3  4871 2 1  7 GLU OE2  O   2.950 -35.279  -5.560 1.00 . B B .  56 GLU OE2  1 1 
        3  4872 2 1  8 VAL C    C   1.730 -28.524  -3.062 1.00 . B B .  57 VAL C    1 1 
        3  4873 2 1  8 VAL CA   C   1.552 -29.826  -3.842 1.00 . B B .  57 VAL CA   1 1 
        3  4874 2 1  8 VAL CB   C   0.301 -30.561  -3.348 1.00 . B B .  57 VAL CB   1 1 
        3  4875 2 1  8 VAL CG1  C  -0.941 -29.741  -3.661 1.00 . B B .  57 VAL CG1  1 1 
        3  4876 2 1  8 VAL CG2  C   0.209 -31.943  -3.978 1.00 . B B .  57 VAL CG2  1 1 
        3  4877 2 1  8 VAL H    H   2.678 -31.568  -3.409 1.00 . B B .  57 VAL H    1 1 
        3  4878 2 1  8 VAL HA   H   1.397 -29.577  -4.884 1.00 . B B .  57 VAL HA   1 1 
        3  4879 2 1  8 VAL HB   H   0.375 -30.681  -2.281 1.00 . B B .  57 VAL HB   1 1 
        3  4880 2 1  8 VAL HG11 H  -0.839 -29.293  -4.639 1.00 . B B .  57 VAL HG11 1 1 
        3  4881 2 1  8 VAL HG12 H  -1.809 -30.381  -3.647 1.00 . B B .  57 VAL HG12 1 1 
        3  4882 2 1  8 VAL HG13 H  -1.055 -28.962  -2.920 1.00 . B B .  57 VAL HG13 1 1 
        3  4883 2 1  8 VAL HG21 H   0.627 -31.913  -4.974 1.00 . B B .  57 VAL HG21 1 1 
        3  4884 2 1  8 VAL HG22 H   0.762 -32.649  -3.378 1.00 . B B .  57 VAL HG22 1 1 
        3  4885 2 1  8 VAL HG23 H  -0.826 -32.245  -4.033 1.00 . B B .  57 VAL HG23 1 1 
        3  4886 2 1  8 VAL N    N   2.744 -30.661  -3.774 1.00 . B B .  57 VAL N    1 1 
        3  4887 2 1  8 VAL O    O   1.446 -27.438  -3.585 1.00 . B B .  57 VAL O    1 1 
        3  4888 2 1  9 GLU C    C   3.284 -26.431  -1.798 1.00 . B B .  58 GLU C    1 1 
        3  4889 2 1  9 GLU CA   C   2.425 -27.414  -1.020 1.00 . B B .  58 GLU CA   1 1 
        3  4890 2 1  9 GLU CB   C   3.089 -27.743   0.315 1.00 . B B .  58 GLU CB   1 1 
        3  4891 2 1  9 GLU CD   C   5.604 -27.942   0.358 1.00 . B B .  58 GLU CD   1 1 
        3  4892 2 1  9 GLU CG   C   4.282 -28.663   0.185 1.00 . B B .  58 GLU CG   1 1 
        3  4893 2 1  9 GLU H    H   2.422 -29.484  -1.449 1.00 . B B .  58 GLU H    1 1 
        3  4894 2 1  9 GLU HA   H   1.467 -26.965  -0.837 1.00 . B B .  58 GLU HA   1 1 
        3  4895 2 1  9 GLU HB2  H   3.420 -26.825   0.775 1.00 . B B .  58 GLU HB2  1 1 
        3  4896 2 1  9 GLU HB3  H   2.364 -28.216   0.959 1.00 . B B .  58 GLU HB3  1 1 
        3  4897 2 1  9 GLU HG2  H   4.210 -29.432   0.934 1.00 . B B .  58 GLU HG2  1 1 
        3  4898 2 1  9 GLU HG3  H   4.257 -29.112  -0.794 1.00 . B B .  58 GLU HG3  1 1 
        3  4899 2 1  9 GLU N    N   2.209 -28.616  -1.821 1.00 . B B .  58 GLU N    1 1 
        3  4900 2 1  9 GLU O    O   2.968 -25.252  -1.902 1.00 . B B .  58 GLU O    1 1 
        3  4901 2 1  9 GLU OE1  O   6.079 -27.844   1.511 1.00 . B B .  58 GLU OE1  1 1 
        3  4902 2 1  9 GLU OE2  O   6.167 -27.475  -0.653 1.00 . B B .  58 GLU OE2  1 1 
        3  4903 2 1 10 SER C    C   4.480 -25.608  -4.417 1.00 . B B .  59 SER C    1 1 
        3  4904 2 1 10 SER CA   C   5.236 -26.111  -3.190 1.00 . B B .  59 SER CA   1 1 
        3  4905 2 1 10 SER CB   C   6.473 -26.902  -3.619 1.00 . B B .  59 SER CB   1 1 
        3  4906 2 1 10 SER H    H   4.534 -27.891  -2.291 1.00 . B B .  59 SER H    1 1 
        3  4907 2 1 10 SER HA   H   5.542 -25.265  -2.592 1.00 . B B .  59 SER HA   1 1 
        3  4908 2 1 10 SER HB2  H   7.259 -26.216  -3.896 1.00 . B B .  59 SER HB2  1 1 
        3  4909 2 1 10 SER HB3  H   6.807 -27.519  -2.798 1.00 . B B .  59 SER HB3  1 1 
        3  4910 2 1 10 SER HG   H   6.964 -28.252  -4.953 1.00 . B B .  59 SER HG   1 1 
        3  4911 2 1 10 SER N    N   4.355 -26.941  -2.382 1.00 . B B .  59 SER N    1 1 
        3  4912 2 1 10 SER O    O   4.858 -24.617  -5.037 1.00 . B B .  59 SER O    1 1 
        3  4913 2 1 10 SER OG   O   6.186 -27.737  -4.728 1.00 . B B .  59 SER OG   1 1 
        3  4914 2 1 11 ARG C    C   1.759 -24.741  -5.686 1.00 . B B .  60 ARG C    1 1 
        3  4915 2 1 11 ARG CA   C   2.582 -25.995  -5.910 1.00 . B B .  60 ARG CA   1 1 
        3  4916 2 1 11 ARG CB   C   1.650 -27.163  -6.228 1.00 . B B .  60 ARG CB   1 1 
        3  4917 2 1 11 ARG CD   C   2.550 -28.094  -8.384 1.00 . B B .  60 ARG CD   1 1 
        3  4918 2 1 11 ARG CG   C   1.399 -27.359  -7.715 1.00 . B B .  60 ARG CG   1 1 
        3  4919 2 1 11 ARG CZ   C   2.332 -27.653 -10.800 1.00 . B B .  60 ARG CZ   1 1 
        3  4920 2 1 11 ARG H    H   3.180 -27.115  -4.231 1.00 . B B .  60 ARG H    1 1 
        3  4921 2 1 11 ARG HA   H   3.237 -25.825  -6.748 1.00 . B B .  60 ARG HA   1 1 
        3  4922 2 1 11 ARG HB2  H   2.086 -28.068  -5.834 1.00 . B B .  60 ARG HB2  1 1 
        3  4923 2 1 11 ARG HB3  H   0.698 -26.991  -5.738 1.00 . B B .  60 ARG HB3  1 1 
        3  4924 2 1 11 ARG HD2  H   3.395 -28.104  -7.711 1.00 . B B .  60 ARG HD2  1 1 
        3  4925 2 1 11 ARG HD3  H   2.243 -29.110  -8.587 1.00 . B B .  60 ARG HD3  1 1 
        3  4926 2 1 11 ARG HE   H   3.721 -26.853  -9.611 1.00 . B B .  60 ARG HE   1 1 
        3  4927 2 1 11 ARG HG2  H   0.494 -27.935  -7.845 1.00 . B B .  60 ARG HG2  1 1 
        3  4928 2 1 11 ARG HG3  H   1.283 -26.391  -8.181 1.00 . B B .  60 ARG HG3  1 1 
        3  4929 2 1 11 ARG HH11 H   0.961 -28.944 -10.061 1.00 . B B .  60 ARG HH11 1 1 
        3  4930 2 1 11 ARG HH12 H   0.829 -28.611 -11.754 1.00 . B B .  60 ARG HH12 1 1 
        3  4931 2 1 11 ARG HH21 H   3.547 -26.413 -11.837 1.00 . B B .  60 ARG HH21 1 1 
        3  4932 2 1 11 ARG HH22 H   2.295 -27.175 -12.763 1.00 . B B .  60 ARG HH22 1 1 
        3  4933 2 1 11 ARG N    N   3.410 -26.323  -4.762 1.00 . B B .  60 ARG N    1 1 
        3  4934 2 1 11 ARG NE   N   2.951 -27.459  -9.637 1.00 . B B .  60 ARG NE   1 1 
        3  4935 2 1 11 ARG NH1  N   1.288 -28.470 -10.877 1.00 . B B .  60 ARG NH1  1 1 
        3  4936 2 1 11 ARG NH2  N   2.760 -27.028 -11.890 1.00 . B B .  60 ARG NH2  1 1 
        3  4937 2 1 11 ARG O    O   2.032 -23.701  -6.291 1.00 . B B .  60 ARG O    1 1 
        3  4938 2 1 12 LEU C    C   0.743 -22.540  -3.999 1.00 . B B .  61 LEU C    1 1 
        3  4939 2 1 12 LEU CA   C  -0.095 -23.655  -4.597 1.00 . B B .  61 LEU CA   1 1 
        3  4940 2 1 12 LEU CB   C  -1.293 -24.003  -3.723 1.00 . B B .  61 LEU CB   1 1 
        3  4941 2 1 12 LEU CD1  C  -3.025 -23.310  -5.394 1.00 . B B .  61 LEU CD1  1 1 
        3  4942 2 1 12 LEU CD2  C  -2.179 -25.661  -5.375 1.00 . B B .  61 LEU CD2  1 1 
        3  4943 2 1 12 LEU CG   C  -2.517 -24.449  -4.521 1.00 . B B .  61 LEU CG   1 1 
        3  4944 2 1 12 LEU H    H   0.542 -25.670  -4.367 1.00 . B B .  61 LEU H    1 1 
        3  4945 2 1 12 LEU HA   H  -0.456 -23.322  -5.560 1.00 . B B .  61 LEU HA   1 1 
        3  4946 2 1 12 LEU HB2  H  -1.008 -24.800  -3.051 1.00 . B B .  61 LEU HB2  1 1 
        3  4947 2 1 12 LEU HB3  H  -1.560 -23.134  -3.142 1.00 . B B .  61 LEU HB3  1 1 
        3  4948 2 1 12 LEU HD11 H  -2.945 -22.379  -4.853 1.00 . B B .  61 LEU HD11 1 1 
        3  4949 2 1 12 LEU HD12 H  -2.434 -23.257  -6.295 1.00 . B B .  61 LEU HD12 1 1 
        3  4950 2 1 12 LEU HD13 H  -4.059 -23.489  -5.651 1.00 . B B .  61 LEU HD13 1 1 
        3  4951 2 1 12 LEU HD21 H  -1.595 -26.359  -4.793 1.00 . B B .  61 LEU HD21 1 1 
        3  4952 2 1 12 LEU HD22 H  -3.090 -26.137  -5.703 1.00 . B B .  61 LEU HD22 1 1 
        3  4953 2 1 12 LEU HD23 H  -1.608 -25.345  -6.236 1.00 . B B .  61 LEU HD23 1 1 
        3  4954 2 1 12 LEU HG   H  -3.302 -24.725  -3.843 1.00 . B B .  61 LEU HG   1 1 
        3  4955 2 1 12 LEU N    N   0.738 -24.825  -4.834 1.00 . B B .  61 LEU N    1 1 
        3  4956 2 1 12 LEU O    O   0.513 -21.357  -4.259 1.00 . B B .  61 LEU O    1 1 
        3  4957 2 1 13 GLU C    C   3.393 -21.251  -3.797 1.00 . B B .  62 GLU C    1 1 
        3  4958 2 1 13 GLU CA   C   2.677 -21.974  -2.665 1.00 . B B .  62 GLU CA   1 1 
        3  4959 2 1 13 GLU CB   C   3.686 -22.672  -1.755 1.00 . B B .  62 GLU CB   1 1 
        3  4960 2 1 13 GLU CD   C   5.680 -22.444  -0.220 1.00 . B B .  62 GLU CD   1 1 
        3  4961 2 1 13 GLU CG   C   4.725 -21.735  -1.160 1.00 . B B .  62 GLU CG   1 1 
        3  4962 2 1 13 GLU H    H   1.910 -23.885  -3.116 1.00 . B B .  62 GLU H    1 1 
        3  4963 2 1 13 GLU HA   H   2.105 -21.259  -2.092 1.00 . B B .  62 GLU HA   1 1 
        3  4964 2 1 13 GLU HB2  H   3.151 -23.142  -0.945 1.00 . B B .  62 GLU HB2  1 1 
        3  4965 2 1 13 GLU HB3  H   4.199 -23.432  -2.324 1.00 . B B .  62 GLU HB3  1 1 
        3  4966 2 1 13 GLU HG2  H   5.297 -21.296  -1.964 1.00 . B B .  62 GLU HG2  1 1 
        3  4967 2 1 13 GLU HG3  H   4.216 -20.955  -0.615 1.00 . B B .  62 GLU HG3  1 1 
        3  4968 2 1 13 GLU N    N   1.758 -22.933  -3.245 1.00 . B B .  62 GLU N    1 1 
        3  4969 2 1 13 GLU O    O   3.628 -20.042  -3.733 1.00 . B B .  62 GLU O    1 1 
        3  4970 2 1 13 GLU OE1  O   5.212 -23.282   0.581 1.00 . B B .  62 GLU OE1  1 1 
        3  4971 2 1 13 GLU OE2  O   6.893 -22.162  -0.282 1.00 . B B .  62 GLU OE2  1 1 
        3  4972 2 1 14 ARG C    C   3.385 -20.486  -6.727 1.00 . B B .  63 ARG C    1 1 
        3  4973 2 1 14 ARG CA   C   4.352 -21.432  -6.028 1.00 . B B .  63 ARG CA   1 1 
        3  4974 2 1 14 ARG CB   C   4.802 -22.535  -6.988 1.00 . B B .  63 ARG CB   1 1 
        3  4975 2 1 14 ARG CD   C   7.165 -22.270  -7.803 1.00 . B B .  63 ARG CD   1 1 
        3  4976 2 1 14 ARG CG   C   6.252 -22.954  -6.800 1.00 . B B .  63 ARG CG   1 1 
        3  4977 2 1 14 ARG CZ   C   8.753 -24.019  -8.504 1.00 . B B .  63 ARG CZ   1 1 
        3  4978 2 1 14 ARG H    H   3.467 -22.963  -4.864 1.00 . B B .  63 ARG H    1 1 
        3  4979 2 1 14 ARG HA   H   5.215 -20.873  -5.694 1.00 . B B .  63 ARG HA   1 1 
        3  4980 2 1 14 ARG HB2  H   4.178 -23.404  -6.837 1.00 . B B .  63 ARG HB2  1 1 
        3  4981 2 1 14 ARG HB3  H   4.680 -22.186  -8.003 1.00 . B B .  63 ARG HB3  1 1 
        3  4982 2 1 14 ARG HD2  H   6.713 -22.331  -8.783 1.00 . B B .  63 ARG HD2  1 1 
        3  4983 2 1 14 ARG HD3  H   7.273 -21.233  -7.523 1.00 . B B .  63 ARG HD3  1 1 
        3  4984 2 1 14 ARG HE   H   9.216 -22.438  -7.378 1.00 . B B .  63 ARG HE   1 1 
        3  4985 2 1 14 ARG HG2  H   6.567 -22.688  -5.802 1.00 . B B .  63 ARG HG2  1 1 
        3  4986 2 1 14 ARG HG3  H   6.326 -24.023  -6.929 1.00 . B B .  63 ARG HG3  1 1 
        3  4987 2 1 14 ARG HH11 H   6.860 -24.294  -9.162 1.00 . B B .  63 ARG HH11 1 1 
        3  4988 2 1 14 ARG HH12 H   7.998 -25.508  -9.645 1.00 . B B .  63 ARG HH12 1 1 
        3  4989 2 1 14 ARG HH21 H  10.713 -24.035  -8.011 1.00 . B B .  63 ARG HH21 1 1 
        3  4990 2 1 14 ARG HH22 H  10.183 -25.361  -8.991 1.00 . B B .  63 ARG HH22 1 1 
        3  4991 2 1 14 ARG N    N   3.704 -22.002  -4.859 1.00 . B B .  63 ARG N    1 1 
        3  4992 2 1 14 ARG NE   N   8.488 -22.889  -7.853 1.00 . B B .  63 ARG NE   1 1 
        3  4993 2 1 14 ARG NH1  N   7.791 -24.659  -9.157 1.00 . B B .  63 ARG NH1  1 1 
        3  4994 2 1 14 ARG NH2  N   9.984 -24.512  -8.503 1.00 . B B .  63 ARG NH2  1 1 
        3  4995 2 1 14 ARG O    O   3.791 -19.496  -7.333 1.00 . B B .  63 ARG O    1 1 
        3  4996 2 1 15 LEU C    C   0.959 -18.644  -6.429 1.00 . B B .  64 LEU C    1 1 
        3  4997 2 1 15 LEU CA   C   1.054 -19.954  -7.197 1.00 . B B .  64 LEU CA   1 1 
        3  4998 2 1 15 LEU CB   C  -0.294 -20.689  -7.196 1.00 . B B .  64 LEU CB   1 1 
        3  4999 2 1 15 LEU CD1  C  -2.661 -20.463  -7.998 1.00 . B B .  64 LEU CD1  1 1 
        3  5000 2 1 15 LEU CD2  C  -1.988 -19.472  -5.803 1.00 . B B .  64 LEU CD2  1 1 
        3  5001 2 1 15 LEU CG   C  -1.538 -19.794  -7.221 1.00 . B B .  64 LEU CG   1 1 
        3  5002 2 1 15 LEU H    H   1.828 -21.578  -6.091 1.00 . B B .  64 LEU H    1 1 
        3  5003 2 1 15 LEU HA   H   1.344 -19.739  -8.205 1.00 . B B .  64 LEU HA   1 1 
        3  5004 2 1 15 LEU HB2  H  -0.325 -21.334  -8.062 1.00 . B B .  64 LEU HB2  1 1 
        3  5005 2 1 15 LEU HB3  H  -0.340 -21.305  -6.311 1.00 . B B .  64 LEU HB3  1 1 
        3  5006 2 1 15 LEU HD11 H  -2.790 -21.477  -7.645 1.00 . B B .  64 LEU HD11 1 1 
        3  5007 2 1 15 LEU HD12 H  -3.578 -19.912  -7.852 1.00 . B B .  64 LEU HD12 1 1 
        3  5008 2 1 15 LEU HD13 H  -2.414 -20.477  -9.049 1.00 . B B .  64 LEU HD13 1 1 
        3  5009 2 1 15 LEU HD21 H  -1.738 -20.294  -5.150 1.00 . B B .  64 LEU HD21 1 1 
        3  5010 2 1 15 LEU HD22 H  -1.488 -18.577  -5.462 1.00 . B B .  64 LEU HD22 1 1 
        3  5011 2 1 15 LEU HD23 H  -3.056 -19.314  -5.790 1.00 . B B .  64 LEU HD23 1 1 
        3  5012 2 1 15 LEU HG   H  -1.296 -18.866  -7.717 1.00 . B B .  64 LEU HG   1 1 
        3  5013 2 1 15 LEU N    N   2.090 -20.790  -6.606 1.00 . B B .  64 LEU N    1 1 
        3  5014 2 1 15 LEU O    O   0.593 -17.603  -6.976 1.00 . B B .  64 LEU O    1 1 
        3  5015 2 1 16 GLU C    C   2.558 -16.708  -4.555 1.00 . B B .  65 GLU C    1 1 
        3  5016 2 1 16 GLU CA   C   1.320 -17.555  -4.283 1.00 . B B .  65 GLU CA   1 1 
        3  5017 2 1 16 GLU CB   C   1.284 -18.001  -2.815 1.00 . B B .  65 GLU CB   1 1 
        3  5018 2 1 16 GLU CD   C   0.718 -15.739  -1.832 1.00 . B B .  65 GLU CD   1 1 
        3  5019 2 1 16 GLU CG   C   1.677 -16.912  -1.824 1.00 . B B .  65 GLU CG   1 1 
        3  5020 2 1 16 GLU H    H   1.617 -19.577  -4.812 1.00 . B B .  65 GLU H    1 1 
        3  5021 2 1 16 GLU HA   H   0.438 -16.972  -4.500 1.00 . B B .  65 GLU HA   1 1 
        3  5022 2 1 16 GLU HB2  H   0.284 -18.327  -2.576 1.00 . B B .  65 GLU HB2  1 1 
        3  5023 2 1 16 GLU HB3  H   1.964 -18.831  -2.688 1.00 . B B .  65 GLU HB3  1 1 
        3  5024 2 1 16 GLU HG2  H   1.691 -17.336  -0.831 1.00 . B B .  65 GLU HG2  1 1 
        3  5025 2 1 16 GLU HG3  H   2.665 -16.554  -2.075 1.00 . B B .  65 GLU HG3  1 1 
        3  5026 2 1 16 GLU N    N   1.322 -18.716  -5.160 1.00 . B B .  65 GLU N    1 1 
        3  5027 2 1 16 GLU O    O   2.527 -15.483  -4.438 1.00 . B B .  65 GLU O    1 1 
        3  5028 2 1 16 GLU OE1  O   0.771 -14.935  -2.786 1.00 . B B .  65 GLU OE1  1 1 
        3  5029 2 1 16 GLU OE2  O  -0.086 -15.622  -0.883 1.00 . B B .  65 GLU OE2  1 1 
        3  5030 2 1 17 GLN C    C   4.754 -15.948  -6.581 1.00 . B B .  66 GLN C    1 1 
        3  5031 2 1 17 GLN CA   C   4.889 -16.685  -5.253 1.00 . B B .  66 GLN CA   1 1 
        3  5032 2 1 17 GLN CB   C   6.050 -17.680  -5.319 1.00 . B B .  66 GLN CB   1 1 
        3  5033 2 1 17 GLN CD   C   7.237 -19.133  -3.626 1.00 . B B .  66 GLN CD   1 1 
        3  5034 2 1 17 GLN CG   C   6.888 -17.720  -4.051 1.00 . B B .  66 GLN CG   1 1 
        3  5035 2 1 17 GLN H    H   3.602 -18.347  -5.031 1.00 . B B .  66 GLN H    1 1 
        3  5036 2 1 17 GLN HA   H   5.079 -15.968  -4.470 1.00 . B B .  66 GLN HA   1 1 
        3  5037 2 1 17 GLN HB2  H   5.651 -18.669  -5.492 1.00 . B B .  66 GLN HB2  1 1 
        3  5038 2 1 17 GLN HB3  H   6.695 -17.412  -6.141 1.00 . B B .  66 GLN HB3  1 1 
        3  5039 2 1 17 GLN HE21 H   7.592 -19.641  -5.515 1.00 . B B .  66 GLN HE21 1 1 
        3  5040 2 1 17 GLN HE22 H   7.813 -20.895  -4.346 1.00 . B B .  66 GLN HE22 1 1 
        3  5041 2 1 17 GLN HG2  H   7.805 -17.176  -4.224 1.00 . B B .  66 GLN HG2  1 1 
        3  5042 2 1 17 GLN HG3  H   6.334 -17.246  -3.253 1.00 . B B .  66 GLN HG3  1 1 
        3  5043 2 1 17 GLN N    N   3.645 -17.374  -4.941 1.00 . B B .  66 GLN N    1 1 
        3  5044 2 1 17 GLN NE2  N   7.582 -19.975  -4.594 1.00 . B B .  66 GLN NE2  1 1 
        3  5045 2 1 17 GLN O    O   5.326 -14.874  -6.769 1.00 . B B .  66 GLN O    1 1 
        3  5046 2 1 17 GLN OE1  O   7.197 -19.465  -2.441 1.00 . B B .  66 GLN OE1  1 1 
        3  5047 2 1 18 LEU C    C   3.033 -14.591  -8.650 1.00 . B B .  67 LEU C    1 1 
        3  5048 2 1 18 LEU CA   C   3.748 -15.931  -8.798 1.00 . B B .  67 LEU CA   1 1 
        3  5049 2 1 18 LEU CB   C   2.923 -16.874  -9.679 1.00 . B B .  67 LEU CB   1 1 
        3  5050 2 1 18 LEU CD1  C   4.751 -18.525 -10.146 1.00 . B B .  67 LEU CD1  1 1 
        3  5051 2 1 18 LEU CD2  C   2.779 -18.381 -11.677 1.00 . B B .  67 LEU CD2  1 1 
        3  5052 2 1 18 LEU CG   C   3.716 -17.600 -10.767 1.00 . B B .  67 LEU CG   1 1 
        3  5053 2 1 18 LEU H    H   3.543 -17.381  -7.274 1.00 . B B .  67 LEU H    1 1 
        3  5054 2 1 18 LEU HA   H   4.709 -15.764  -9.261 1.00 . B B .  67 LEU HA   1 1 
        3  5055 2 1 18 LEU HB2  H   2.463 -17.616  -9.041 1.00 . B B .  67 LEU HB2  1 1 
        3  5056 2 1 18 LEU HB3  H   2.143 -16.302 -10.156 1.00 . B B .  67 LEU HB3  1 1 
        3  5057 2 1 18 LEU HD11 H   4.256 -19.249  -9.515 1.00 . B B .  67 LEU HD11 1 1 
        3  5058 2 1 18 LEU HD12 H   5.290 -19.040 -10.928 1.00 . B B .  67 LEU HD12 1 1 
        3  5059 2 1 18 LEU HD13 H   5.443 -17.945  -9.554 1.00 . B B .  67 LEU HD13 1 1 
        3  5060 2 1 18 LEU HD21 H   1.789 -17.953 -11.628 1.00 . B B .  67 LEU HD21 1 1 
        3  5061 2 1 18 LEU HD22 H   3.143 -18.337 -12.692 1.00 . B B .  67 LEU HD22 1 1 
        3  5062 2 1 18 LEU HD23 H   2.740 -19.412 -11.353 1.00 . B B .  67 LEU HD23 1 1 
        3  5063 2 1 18 LEU HG   H   4.238 -16.873 -11.370 1.00 . B B .  67 LEU HG   1 1 
        3  5064 2 1 18 LEU N    N   3.978 -16.530  -7.491 1.00 . B B .  67 LEU N    1 1 
        3  5065 2 1 18 LEU O    O   3.158 -13.714  -9.504 1.00 . B B .  67 LEU O    1 1 
        3  5066 2 1 19 PHE C    C   0.392 -13.015  -8.259 1.00 . B B .  68 PHE C    1 1 
        3  5067 2 1 19 PHE CA   C   1.546 -13.212  -7.278 1.00 . B B .  68 PHE CA   1 1 
        3  5068 2 1 19 PHE CB   C   2.483 -11.999  -7.320 1.00 . B B .  68 PHE CB   1 1 
        3  5069 2 1 19 PHE CD1  C   3.776 -12.872  -5.349 1.00 . B B .  68 PHE CD1  1 1 
        3  5070 2 1 19 PHE CD2  C   3.488 -10.513  -5.565 1.00 . B B .  68 PHE CD2  1 1 
        3  5071 2 1 19 PHE CE1  C   4.496 -12.680  -4.185 1.00 . B B .  68 PHE CE1  1 1 
        3  5072 2 1 19 PHE CE2  C   4.207 -10.316  -4.401 1.00 . B B .  68 PHE CE2  1 1 
        3  5073 2 1 19 PHE CG   C   3.264 -11.792  -6.052 1.00 . B B .  68 PHE CG   1 1 
        3  5074 2 1 19 PHE CZ   C   4.711 -11.401  -3.708 1.00 . B B .  68 PHE CZ   1 1 
        3  5075 2 1 19 PHE H    H   2.229 -15.187  -6.913 1.00 . B B .  68 PHE H    1 1 
        3  5076 2 1 19 PHE HA   H   1.137 -13.297  -6.282 1.00 . B B .  68 PHE HA   1 1 
        3  5077 2 1 19 PHE HB2  H   3.189 -12.124  -8.125 1.00 . B B .  68 PHE HB2  1 1 
        3  5078 2 1 19 PHE HB3  H   1.897 -11.109  -7.499 1.00 . B B .  68 PHE HB3  1 1 
        3  5079 2 1 19 PHE HD1  H   3.609 -13.872  -5.718 1.00 . B B .  68 PHE HD1  1 1 
        3  5080 2 1 19 PHE HD2  H   3.094  -9.665  -6.103 1.00 . B B .  68 PHE HD2  1 1 
        3  5081 2 1 19 PHE HE1  H   4.889 -13.529  -3.646 1.00 . B B .  68 PHE HE1  1 1 
        3  5082 2 1 19 PHE HE2  H   4.372  -9.314  -4.032 1.00 . B B .  68 PHE HE2  1 1 
        3  5083 2 1 19 PHE HZ   H   5.272 -11.248  -2.799 1.00 . B B .  68 PHE HZ   1 1 
        3  5084 2 1 19 PHE N    N   2.285 -14.444  -7.555 1.00 . B B .  68 PHE N    1 1 
        3  5085 2 1 19 PHE O    O  -0.768 -12.942  -7.853 1.00 . B B .  68 PHE O    1 1 
        3  5086 2 1 20 LEU C    C  -0.896 -11.323 -10.499 1.00 . B B .  69 LEU C    1 1 
        3  5087 2 1 20 LEU CA   C  -0.288 -12.720 -10.590 1.00 . B B .  69 LEU CA   1 1 
        3  5088 2 1 20 LEU CB   C  -1.389 -13.780 -10.498 1.00 . B B .  69 LEU CB   1 1 
        3  5089 2 1 20 LEU CD1  C  -1.597 -16.275 -10.335 1.00 . B B .  69 LEU CD1  1 1 
        3  5090 2 1 20 LEU CD2  C  -1.616 -15.166 -12.576 1.00 . B B .  69 LEU CD2  1 1 
        3  5091 2 1 20 LEU CG   C  -1.057 -15.118 -11.162 1.00 . B B .  69 LEU CG   1 1 
        3  5092 2 1 20 LEU H    H   1.661 -12.974  -9.805 1.00 . B B .  69 LEU H    1 1 
        3  5093 2 1 20 LEU HA   H   0.209 -12.815 -11.544 1.00 . B B .  69 LEU HA   1 1 
        3  5094 2 1 20 LEU HB2  H  -1.603 -13.963  -9.456 1.00 . B B .  69 LEU HB2  1 1 
        3  5095 2 1 20 LEU HB3  H  -2.280 -13.386 -10.963 1.00 . B B .  69 LEU HB3  1 1 
        3  5096 2 1 20 LEU HD11 H  -1.670 -15.974  -9.300 1.00 . B B .  69 LEU HD11 1 1 
        3  5097 2 1 20 LEU HD12 H  -2.575 -16.551 -10.699 1.00 . B B .  69 LEU HD12 1 1 
        3  5098 2 1 20 LEU HD13 H  -0.930 -17.119 -10.419 1.00 . B B .  69 LEU HD13 1 1 
        3  5099 2 1 20 LEU HD21 H  -2.588 -14.696 -12.593 1.00 . B B .  69 LEU HD21 1 1 
        3  5100 2 1 20 LEU HD22 H  -0.950 -14.640 -13.243 1.00 . B B .  69 LEU HD22 1 1 
        3  5101 2 1 20 LEU HD23 H  -1.708 -16.194 -12.892 1.00 . B B .  69 LEU HD23 1 1 
        3  5102 2 1 20 LEU HG   H   0.017 -15.225 -11.222 1.00 . B B .  69 LEU HG   1 1 
        3  5103 2 1 20 LEU N    N   0.718 -12.918  -9.547 1.00 . B B .  69 LEU N    1 1 
        3  5104 2 1 20 LEU O    O  -0.735 -10.505 -11.406 1.00 . B B .  69 LEU O    1 1 
        3  5105 2 1 21 LEU C    C  -2.018  -9.281  -7.755 1.00 . B B .  70 LEU C    1 1 
        3  5106 2 1 21 LEU CA   C  -2.218  -9.752  -9.193 1.00 . B B .  70 LEU CA   1 1 
        3  5107 2 1 21 LEU CB   C  -3.711  -9.821  -9.523 1.00 . B B .  70 LEU CB   1 1 
        3  5108 2 1 21 LEU CD1  C  -5.549  -9.855 -11.228 1.00 . B B .  70 LEU CD1  1 1 
        3  5109 2 1 21 LEU CD2  C  -3.375  -8.735 -11.757 1.00 . B B .  70 LEU CD2  1 1 
        3  5110 2 1 21 LEU CG   C  -4.043  -9.884 -11.014 1.00 . B B .  70 LEU CG   1 1 
        3  5111 2 1 21 LEU H    H  -1.685 -11.741  -8.711 1.00 . B B .  70 LEU H    1 1 
        3  5112 2 1 21 LEU HA   H  -1.742  -9.048  -9.858 1.00 . B B .  70 LEU HA   1 1 
        3  5113 2 1 21 LEU HB2  H  -4.123 -10.699  -9.044 1.00 . B B .  70 LEU HB2  1 1 
        3  5114 2 1 21 LEU HB3  H  -4.190  -8.947  -9.107 1.00 . B B .  70 LEU HB3  1 1 
        3  5115 2 1 21 LEU HD11 H  -6.015  -9.308 -10.422 1.00 . B B .  70 LEU HD11 1 1 
        3  5116 2 1 21 LEU HD12 H  -5.768  -9.371 -12.167 1.00 . B B .  70 LEU HD12 1 1 
        3  5117 2 1 21 LEU HD13 H  -5.928 -10.866 -11.246 1.00 . B B .  70 LEU HD13 1 1 
        3  5118 2 1 21 LEU HD21 H  -3.600  -7.805 -11.257 1.00 . B B .  70 LEU HD21 1 1 
        3  5119 2 1 21 LEU HD22 H  -2.306  -8.889 -11.770 1.00 . B B .  70 LEU HD22 1 1 
        3  5120 2 1 21 LEU HD23 H  -3.746  -8.700 -12.771 1.00 . B B .  70 LEU HD23 1 1 
        3  5121 2 1 21 LEU HG   H  -3.666 -10.812 -11.421 1.00 . B B .  70 LEU HG   1 1 
        3  5122 2 1 21 LEU N    N  -1.593 -11.052  -9.400 1.00 . B B .  70 LEU N    1 1 
        3  5123 2 1 21 LEU O    O  -2.977  -8.952  -7.057 1.00 . B B .  70 LEU O    1 1 
        3  5124 2 1 22 ILE C    C   0.631  -7.733  -5.976 1.00 . B B .  71 ILE C    1 1 
        3  5125 2 1 22 ILE CA   C  -0.432  -8.828  -5.965 1.00 . B B .  71 ILE CA   1 1 
        3  5126 2 1 22 ILE CB   C   0.073 -10.010  -5.113 1.00 . B B .  71 ILE CB   1 1 
        3  5127 2 1 22 ILE CD1  C  -2.269 -10.804  -4.504 1.00 . B B .  71 ILE CD1  1 1 
        3  5128 2 1 22 ILE CG1  C  -0.942 -11.155  -5.141 1.00 . B B .  71 ILE CG1  1 1 
        3  5129 2 1 22 ILE CG2  C   0.335  -9.563  -3.682 1.00 . B B .  71 ILE CG2  1 1 
        3  5130 2 1 22 ILE H    H  -0.040  -9.530  -7.921 1.00 . B B .  71 ILE H    1 1 
        3  5131 2 1 22 ILE HA   H  -1.331  -8.440  -5.508 1.00 . B B .  71 ILE HA   1 1 
        3  5132 2 1 22 ILE HB   H   1.005 -10.356  -5.533 1.00 . B B .  71 ILE HB   1 1 
        3  5133 2 1 22 ILE HD11 H  -2.262  -9.765  -4.208 1.00 . B B .  71 ILE HD11 1 1 
        3  5134 2 1 22 ILE HD12 H  -3.064 -10.970  -5.216 1.00 . B B .  71 ILE HD12 1 1 
        3  5135 2 1 22 ILE HD13 H  -2.427 -11.424  -3.636 1.00 . B B .  71 ILE HD13 1 1 
        3  5136 2 1 22 ILE HG12 H  -1.131 -11.435  -6.166 1.00 . B B .  71 ILE HG12 1 1 
        3  5137 2 1 22 ILE HG13 H  -0.532 -12.003  -4.612 1.00 . B B .  71 ILE HG13 1 1 
        3  5138 2 1 22 ILE HG21 H  -0.306  -8.729  -3.442 1.00 . B B .  71 ILE HG21 1 1 
        3  5139 2 1 22 ILE HG22 H   0.129 -10.380  -3.005 1.00 . B B .  71 ILE HG22 1 1 
        3  5140 2 1 22 ILE HG23 H   1.368  -9.265  -3.581 1.00 . B B .  71 ILE HG23 1 1 
        3  5141 2 1 22 ILE N    N  -0.762  -9.255  -7.319 1.00 . B B .  71 ILE N    1 1 
        3  5142 2 1 22 ILE O    O   0.513  -6.736  -5.264 1.00 . B B .  71 ILE O    1 1 
        3  5143 2 1 23 PHE C    C   2.219  -5.538  -7.065 1.00 . B B .  72 PHE C    1 1 
        3  5144 2 1 23 PHE CA   C   2.757  -6.958  -6.888 1.00 . B B .  72 PHE CA   1 1 
        3  5145 2 1 23 PHE CB   C   3.681  -7.317  -8.055 1.00 . B B .  72 PHE CB   1 1 
        3  5146 2 1 23 PHE CD1  C   2.213  -8.302  -9.840 1.00 . B B .  72 PHE CD1  1 1 
        3  5147 2 1 23 PHE CD2  C   3.180  -6.156 -10.224 1.00 . B B .  72 PHE CD2  1 1 
        3  5148 2 1 23 PHE CE1  C   1.598  -8.249 -11.075 1.00 . B B .  72 PHE CE1  1 1 
        3  5149 2 1 23 PHE CE2  C   2.567  -6.099 -11.461 1.00 . B B .  72 PHE CE2  1 1 
        3  5150 2 1 23 PHE CG   C   3.010  -7.257  -9.400 1.00 . B B .  72 PHE CG   1 1 
        3  5151 2 1 23 PHE CZ   C   1.775  -7.146 -11.888 1.00 . B B .  72 PHE CZ   1 1 
        3  5152 2 1 23 PHE H    H   1.705  -8.744  -7.326 1.00 . B B .  72 PHE H    1 1 
        3  5153 2 1 23 PHE HA   H   3.324  -7.003  -5.970 1.00 . B B .  72 PHE HA   1 1 
        3  5154 2 1 23 PHE HB2  H   4.513  -6.630  -8.070 1.00 . B B .  72 PHE HB2  1 1 
        3  5155 2 1 23 PHE HB3  H   4.053  -8.321  -7.914 1.00 . B B .  72 PHE HB3  1 1 
        3  5156 2 1 23 PHE HD1  H   2.074  -9.164  -9.206 1.00 . B B .  72 PHE HD1  1 1 
        3  5157 2 1 23 PHE HD2  H   3.801  -5.336  -9.892 1.00 . B B .  72 PHE HD2  1 1 
        3  5158 2 1 23 PHE HE1  H   0.979  -9.070 -11.406 1.00 . B B .  72 PHE HE1  1 1 
        3  5159 2 1 23 PHE HE2  H   2.708  -5.234 -12.095 1.00 . B B .  72 PHE HE2  1 1 
        3  5160 2 1 23 PHE HZ   H   1.294  -7.104 -12.854 1.00 . B B .  72 PHE HZ   1 1 
        3  5161 2 1 23 PHE N    N   1.668  -7.927  -6.785 1.00 . B B .  72 PHE N    1 1 
        3  5162 2 1 23 PHE O    O   1.744  -5.174  -8.141 1.00 . B B .  72 PHE O    1 1 
        3  5163 2 1 24 PRO C    C   2.788  -2.391  -6.738 1.00 . B B .  73 PRO C    1 1 
        3  5164 2 1 24 PRO CA   C   1.796  -3.328  -6.055 1.00 . B B .  73 PRO CA   1 1 
        3  5165 2 1 24 PRO CB   C   1.645  -2.966  -4.580 1.00 . B B .  73 PRO CB   1 1 
        3  5166 2 1 24 PRO CD   C   2.828  -5.052  -4.676 1.00 . B B .  73 PRO CD   1 1 
        3  5167 2 1 24 PRO CG   C   2.689  -3.773  -3.888 1.00 . B B .  73 PRO CG   1 1 
        3  5168 2 1 24 PRO HA   H   0.838  -3.261  -6.547 1.00 . B B .  73 PRO HA   1 1 
        3  5169 2 1 24 PRO HB2  H   1.809  -1.906  -4.448 1.00 . B B .  73 PRO HB2  1 1 
        3  5170 2 1 24 PRO HB3  H   0.655  -3.229  -4.241 1.00 . B B .  73 PRO HB3  1 1 
        3  5171 2 1 24 PRO HD2  H   3.867  -5.336  -4.750 1.00 . B B .  73 PRO HD2  1 1 
        3  5172 2 1 24 PRO HD3  H   2.252  -5.841  -4.214 1.00 . B B .  73 PRO HD3  1 1 
        3  5173 2 1 24 PRO HG2  H   3.625  -3.234  -3.884 1.00 . B B .  73 PRO HG2  1 1 
        3  5174 2 1 24 PRO HG3  H   2.376  -3.989  -2.878 1.00 . B B .  73 PRO HG3  1 1 
        3  5175 2 1 24 PRO N    N   2.282  -4.709  -6.005 1.00 . B B .  73 PRO N    1 1 
        3  5176 2 1 24 PRO O    O   3.981  -2.411  -6.439 1.00 . B B .  73 PRO O    1 1 
        3  5177 2 1 25 ARG C    C   2.297   0.430  -9.093 1.00 . B B .  74 ARG C    1 1 
        3  5178 2 1 25 ARG CA   C   3.135  -0.629  -8.379 1.00 . B B .  74 ARG CA   1 1 
        3  5179 2 1 25 ARG CB   C   4.008  -1.371  -9.390 1.00 . B B .  74 ARG CB   1 1 
        3  5180 2 1 25 ARG CD   C   6.151  -1.255 -10.699 1.00 . B B .  74 ARG CD   1 1 
        3  5181 2 1 25 ARG CG   C   5.458  -0.914  -9.389 1.00 . B B .  74 ARG CG   1 1 
        3  5182 2 1 25 ARG CZ   C   8.159   0.152 -10.473 1.00 . B B .  74 ARG CZ   1 1 
        3  5183 2 1 25 ARG H    H   1.326  -1.602  -7.854 1.00 . B B .  74 ARG H    1 1 
        3  5184 2 1 25 ARG HA   H   3.771  -0.139  -7.659 1.00 . B B .  74 ARG HA   1 1 
        3  5185 2 1 25 ARG HB2  H   3.985  -2.426  -9.163 1.00 . B B .  74 ARG HB2  1 1 
        3  5186 2 1 25 ARG HB3  H   3.606  -1.217 -10.381 1.00 . B B .  74 ARG HB3  1 1 
        3  5187 2 1 25 ARG HD2  H   6.715  -2.166 -10.566 1.00 . B B .  74 ARG HD2  1 1 
        3  5188 2 1 25 ARG HD3  H   5.399  -1.407 -11.460 1.00 . B B .  74 ARG HD3  1 1 
        3  5189 2 1 25 ARG HE   H   6.830   0.286 -11.955 1.00 . B B .  74 ARG HE   1 1 
        3  5190 2 1 25 ARG HG2  H   5.489   0.155  -9.245 1.00 . B B .  74 ARG HG2  1 1 
        3  5191 2 1 25 ARG HG3  H   5.979  -1.404  -8.579 1.00 . B B .  74 ARG HG3  1 1 
        3  5192 2 1 25 ARG HH11 H   7.921  -1.210  -8.997 1.00 . B B .  74 ARG HH11 1 1 
        3  5193 2 1 25 ARG HH12 H   9.328  -0.208  -8.864 1.00 . B B .  74 ARG HH12 1 1 
        3  5194 2 1 25 ARG HH21 H   8.679   1.603 -11.781 1.00 . B B .  74 ARG HH21 1 1 
        3  5195 2 1 25 ARG HH22 H   9.758   1.389 -10.443 1.00 . B B .  74 ARG HH22 1 1 
        3  5196 2 1 25 ARG N    N   2.287  -1.571  -7.656 1.00 . B B .  74 ARG N    1 1 
        3  5197 2 1 25 ARG NE   N   7.056  -0.194 -11.131 1.00 . B B .  74 ARG NE   1 1 
        3  5198 2 1 25 ARG NH1  N   8.498  -0.474  -9.353 1.00 . B B .  74 ARG NH1  1 1 
        3  5199 2 1 25 ARG NH2  N   8.928   1.128 -10.937 1.00 . B B .  74 ARG NH2  1 1 
        3  5200 2 1 25 ARG O    O   2.551   1.626  -8.963 1.00 . B B .  74 ARG O    1 1 
        3  5201 2 1 26 GLU C    C  -0.980   0.336 -10.690 1.00 . B B .  75 GLU C    1 1 
        3  5202 2 1 26 GLU CA   C   0.436   0.894 -10.587 1.00 . B B .  75 GLU CA   1 1 
        3  5203 2 1 26 GLU CB   C   1.004   1.153 -11.985 1.00 . B B .  75 GLU CB   1 1 
        3  5204 2 1 26 GLU CD   C   0.897   3.149 -13.532 1.00 . B B .  75 GLU CD   1 1 
        3  5205 2 1 26 GLU CG   C   1.413   2.600 -12.215 1.00 . B B .  75 GLU CG   1 1 
        3  5206 2 1 26 GLU H    H   1.151  -0.985  -9.920 1.00 . B B .  75 GLU H    1 1 
        3  5207 2 1 26 GLU HA   H   0.403   1.826 -10.045 1.00 . B B .  75 GLU HA   1 1 
        3  5208 2 1 26 GLU HB2  H   1.873   0.529 -12.129 1.00 . B B .  75 GLU HB2  1 1 
        3  5209 2 1 26 GLU HB3  H   0.258   0.890 -12.722 1.00 . B B .  75 GLU HB3  1 1 
        3  5210 2 1 26 GLU HG2  H   1.018   3.202 -11.411 1.00 . B B .  75 GLU HG2  1 1 
        3  5211 2 1 26 GLU HG3  H   2.490   2.659 -12.215 1.00 . B B .  75 GLU HG3  1 1 
        3  5212 2 1 26 GLU N    N   1.302  -0.019  -9.851 1.00 . B B .  75 GLU N    1 1 
        3  5213 2 1 26 GLU O    O  -1.685   0.581 -11.668 1.00 . B B .  75 GLU O    1 1 
        3  5214 2 1 26 GLU OE1  O   0.713   2.353 -14.477 1.00 . B B .  75 GLU OE1  1 1 
        3  5215 2 1 26 GLU OE2  O   0.676   4.375 -13.616 1.00 . B B .  75 GLU OE2  1 1 
        3  5216 2 1 27 ASP C    C  -3.303  -0.971  -8.238 1.00 . B B .  76 ASP C    1 1 
        3  5217 2 1 27 ASP CA   C  -2.719  -1.006  -9.648 1.00 . B B .  76 ASP CA   1 1 
        3  5218 2 1 27 ASP CB   C  -2.670  -2.446 -10.159 1.00 . B B .  76 ASP CB   1 1 
        3  5219 2 1 27 ASP CG   C  -2.958  -2.541 -11.645 1.00 . B B .  76 ASP CG   1 1 
        3  5220 2 1 27 ASP H    H  -0.780  -0.572  -8.921 1.00 . B B .  76 ASP H    1 1 
        3  5221 2 1 27 ASP HA   H  -3.353  -0.423 -10.300 1.00 . B B .  76 ASP HA   1 1 
        3  5222 2 1 27 ASP HB2  H  -1.687  -2.854  -9.976 1.00 . B B .  76 ASP HB2  1 1 
        3  5223 2 1 27 ASP HB3  H  -3.404  -3.035  -9.630 1.00 . B B .  76 ASP HB3  1 1 
        3  5224 2 1 27 ASP N    N  -1.388  -0.414  -9.673 1.00 . B B .  76 ASP N    1 1 
        3  5225 2 1 27 ASP O    O  -2.611  -1.264  -7.263 1.00 . B B .  76 ASP O    1 1 
        3  5226 2 1 27 ASP OD1  O  -2.486  -1.664 -12.398 1.00 . B B .  76 ASP OD1  1 1 
        3  5227 2 1 27 ASP OD2  O  -3.656  -3.493 -12.055 1.00 . B B .  76 ASP OD2  1 1 
        3  5228 2 1 28 LEU C    C  -4.663   0.554  -5.977 1.00 . B B .  77 LEU C    1 1 
        3  5229 2 1 28 LEU CA   C  -5.260  -0.543  -6.853 1.00 . B B .  77 LEU CA   1 1 
        3  5230 2 1 28 LEU CB   C  -5.176  -1.890  -6.133 1.00 . B B .  77 LEU CB   1 1 
        3  5231 2 1 28 LEU CD1  C  -4.990  -4.385  -6.305 1.00 . B B .  77 LEU CD1  1 1 
        3  5232 2 1 28 LEU CD2  C  -6.911  -3.197  -7.382 1.00 . B B .  77 LEU CD2  1 1 
        3  5233 2 1 28 LEU CG   C  -5.436  -3.113  -7.011 1.00 . B B .  77 LEU CG   1 1 
        3  5234 2 1 28 LEU H    H  -5.075  -0.394  -8.957 1.00 . B B .  77 LEU H    1 1 
        3  5235 2 1 28 LEU HA   H  -6.296  -0.310  -7.043 1.00 . B B .  77 LEU HA   1 1 
        3  5236 2 1 28 LEU HB2  H  -4.189  -1.984  -5.702 1.00 . B B .  77 LEU HB2  1 1 
        3  5237 2 1 28 LEU HB3  H  -5.899  -1.889  -5.330 1.00 . B B .  77 LEU HB3  1 1 
        3  5238 2 1 28 LEU HD11 H  -5.025  -4.233  -5.236 1.00 . B B .  77 LEU HD11 1 1 
        3  5239 2 1 28 LEU HD12 H  -5.648  -5.197  -6.575 1.00 . B B .  77 LEU HD12 1 1 
        3  5240 2 1 28 LEU HD13 H  -3.980  -4.624  -6.601 1.00 . B B .  77 LEU HD13 1 1 
        3  5241 2 1 28 LEU HD21 H  -7.288  -2.206  -7.588 1.00 . B B .  77 LEU HD21 1 1 
        3  5242 2 1 28 LEU HD22 H  -7.025  -3.815  -8.261 1.00 . B B .  77 LEU HD22 1 1 
        3  5243 2 1 28 LEU HD23 H  -7.464  -3.631  -6.562 1.00 . B B .  77 LEU HD23 1 1 
        3  5244 2 1 28 LEU HG   H  -4.866  -3.020  -7.925 1.00 . B B .  77 LEU HG   1 1 
        3  5245 2 1 28 LEU N    N  -4.578  -0.614  -8.142 1.00 . B B .  77 LEU N    1 1 
        3  5246 2 1 28 LEU O    O  -3.820   0.288  -5.119 1.00 . B B .  77 LEU O    1 1 
        3  5247 2 1 29 ASP C    C  -5.422   4.185  -5.743 1.00 . B B .  78 ASP C    1 1 
        3  5248 2 1 29 ASP CA   C  -4.631   2.923  -5.412 1.00 . B B .  78 ASP CA   1 1 
        3  5249 2 1 29 ASP CB   C  -3.141   3.154  -5.663 1.00 . B B .  78 ASP CB   1 1 
        3  5250 2 1 29 ASP CG   C  -2.418   3.642  -4.422 1.00 . B B .  78 ASP CG   1 1 
        3  5251 2 1 29 ASP H    H  -5.789   1.936  -6.883 1.00 . B B .  78 ASP H    1 1 
        3  5252 2 1 29 ASP HA   H  -4.776   2.688  -4.368 1.00 . B B .  78 ASP HA   1 1 
        3  5253 2 1 29 ASP HB2  H  -2.686   2.227  -5.982 1.00 . B B .  78 ASP HB2  1 1 
        3  5254 2 1 29 ASP HB3  H  -3.025   3.893  -6.442 1.00 . B B .  78 ASP HB3  1 1 
        3  5255 2 1 29 ASP N    N  -5.114   1.788  -6.191 1.00 . B B .  78 ASP N    1 1 
        3  5256 2 1 29 ASP O    O  -5.046   4.957  -6.628 1.00 . B B .  78 ASP O    1 1 
        3  5257 2 1 29 ASP OD1  O  -3.027   4.404  -3.643 1.00 . B B .  78 ASP OD1  1 1 
        3  5258 2 1 29 ASP OD2  O  -1.245   3.262  -4.231 1.00 . B B .  78 ASP OD2  1 1 
        3  5259 2 1 30 MET C    C  -6.598   6.849  -5.166 1.00 . B B .  79 MET C    1 1 
        3  5260 2 1 30 MET CA   C  -7.386   5.542  -5.228 1.00 . B B .  79 MET CA   1 1 
        3  5261 2 1 30 MET CB   C  -8.496   5.559  -4.177 1.00 . B B .  79 MET CB   1 1 
        3  5262 2 1 30 MET CE   C  -8.498   5.700  -0.029 1.00 . B B .  79 MET CE   1 1 
        3  5263 2 1 30 MET CG   C  -7.981   5.526  -2.748 1.00 . B B .  79 MET CG   1 1 
        3  5264 2 1 30 MET H    H  -6.763   3.728  -4.337 1.00 . B B .  79 MET H    1 1 
        3  5265 2 1 30 MET HA   H  -7.834   5.451  -6.205 1.00 . B B .  79 MET HA   1 1 
        3  5266 2 1 30 MET HB2  H  -9.083   6.457  -4.304 1.00 . B B .  79 MET HB2  1 1 
        3  5267 2 1 30 MET HB3  H  -9.132   4.700  -4.327 1.00 . B B .  79 MET HB3  1 1 
        3  5268 2 1 30 MET HE1  H  -7.424   5.641  -0.135 1.00 . B B .  79 MET HE1  1 1 
        3  5269 2 1 30 MET HE2  H  -8.783   6.721   0.180 1.00 . B B .  79 MET HE2  1 1 
        3  5270 2 1 30 MET HE3  H  -8.815   5.064   0.784 1.00 . B B .  79 MET HE3  1 1 
        3  5271 2 1 30 MET HG2  H  -7.218   4.765  -2.670 1.00 . B B .  79 MET HG2  1 1 
        3  5272 2 1 30 MET HG3  H  -7.552   6.488  -2.510 1.00 . B B .  79 MET HG3  1 1 
        3  5273 2 1 30 MET N    N  -6.523   4.383  -5.023 1.00 . B B .  79 MET N    1 1 
        3  5274 2 1 30 MET O    O  -6.788   7.738  -5.998 1.00 . B B .  79 MET O    1 1 
        3  5275 2 1 30 MET SD   S  -9.277   5.161  -1.549 1.00 . B B .  79 MET SD   1 1 
        3  5276 2 1 31 ILE C    C  -3.947   8.377  -5.144 1.00 . B B .  80 ILE C    1 1 
        3  5277 2 1 31 ILE CA   C  -4.924   8.170  -3.988 1.00 . B B .  80 ILE CA   1 1 
        3  5278 2 1 31 ILE CB   C  -4.140   8.118  -2.661 1.00 . B B .  80 ILE CB   1 1 
        3  5279 2 1 31 ILE CD1  C  -6.067   9.236  -1.431 1.00 . B B .  80 ILE CD1  1 1 
        3  5280 2 1 31 ILE CG1  C  -5.111   8.064  -1.480 1.00 . B B .  80 ILE CG1  1 1 
        3  5281 2 1 31 ILE CG2  C  -3.208   9.317  -2.533 1.00 . B B .  80 ILE CG2  1 1 
        3  5282 2 1 31 ILE H    H  -5.627   6.228  -3.533 1.00 . B B .  80 ILE H    1 1 
        3  5283 2 1 31 ILE HA   H  -5.597   9.013  -3.946 1.00 . B B .  80 ILE HA   1 1 
        3  5284 2 1 31 ILE HB   H  -3.539   7.224  -2.663 1.00 . B B .  80 ILE HB   1 1 
        3  5285 2 1 31 ILE HD11 H  -5.506  10.159  -1.429 1.00 . B B .  80 ILE HD11 1 1 
        3  5286 2 1 31 ILE HD12 H  -6.714   9.210  -2.297 1.00 . B B .  80 ILE HD12 1 1 
        3  5287 2 1 31 ILE HD13 H  -6.666   9.176  -0.534 1.00 . B B .  80 ILE HD13 1 1 
        3  5288 2 1 31 ILE HG12 H  -5.698   7.160  -1.545 1.00 . B B .  80 ILE HG12 1 1 
        3  5289 2 1 31 ILE HG13 H  -4.547   8.057  -0.559 1.00 . B B .  80 ILE HG13 1 1 
        3  5290 2 1 31 ILE HG21 H  -3.571  10.124  -3.153 1.00 . B B .  80 ILE HG21 1 1 
        3  5291 2 1 31 ILE HG22 H  -3.176   9.640  -1.503 1.00 . B B .  80 ILE HG22 1 1 
        3  5292 2 1 31 ILE HG23 H  -2.215   9.036  -2.852 1.00 . B B .  80 ILE HG23 1 1 
        3  5293 2 1 31 ILE N    N  -5.727   6.966  -4.170 1.00 . B B .  80 ILE N    1 1 
        3  5294 2 1 31 ILE O    O  -3.859   9.470  -5.700 1.00 . B B .  80 ILE O    1 1 
        3  5295 2 1 32 LEU C    C  -2.882   7.665  -7.925 1.00 . B B .  81 LEU C    1 1 
        3  5296 2 1 32 LEU CA   C  -2.222   7.416  -6.568 1.00 . B B .  81 LEU CA   1 1 
        3  5297 2 1 32 LEU CB   C  -1.391   6.132  -6.622 1.00 . B B .  81 LEU CB   1 1 
        3  5298 2 1 32 LEU CD1  C   0.760   7.423  -6.639 1.00 . B B .  81 LEU CD1  1 1 
        3  5299 2 1 32 LEU CD2  C  -0.063   6.378  -4.517 1.00 . B B .  81 LEU CD2  1 1 
        3  5300 2 1 32 LEU CG   C   0.013   6.245  -6.029 1.00 . B B .  81 LEU CG   1 1 
        3  5301 2 1 32 LEU H    H  -3.307   6.489  -4.999 1.00 . B B .  81 LEU H    1 1 
        3  5302 2 1 32 LEU HA   H  -1.567   8.244  -6.348 1.00 . B B .  81 LEU HA   1 1 
        3  5303 2 1 32 LEU HB2  H  -1.922   5.366  -6.082 1.00 . B B .  81 LEU HB2  1 1 
        3  5304 2 1 32 LEU HB3  H  -1.299   5.827  -7.653 1.00 . B B .  81 LEU HB3  1 1 
        3  5305 2 1 32 LEU HD11 H   0.261   7.737  -7.544 1.00 . B B .  81 LEU HD11 1 1 
        3  5306 2 1 32 LEU HD12 H   0.779   8.240  -5.935 1.00 . B B .  81 LEU HD12 1 1 
        3  5307 2 1 32 LEU HD13 H   1.772   7.124  -6.873 1.00 . B B .  81 LEU HD13 1 1 
        3  5308 2 1 32 LEU HD21 H  -1.023   6.024  -4.172 1.00 . B B .  81 LEU HD21 1 1 
        3  5309 2 1 32 LEU HD22 H   0.721   5.791  -4.064 1.00 . B B .  81 LEU HD22 1 1 
        3  5310 2 1 32 LEU HD23 H   0.058   7.414  -4.241 1.00 . B B .  81 LEU HD23 1 1 
        3  5311 2 1 32 LEU HG   H   0.566   5.345  -6.260 1.00 . B B .  81 LEU HG   1 1 
        3  5312 2 1 32 LEU N    N  -3.205   7.333  -5.489 1.00 . B B .  81 LEU N    1 1 
        3  5313 2 1 32 LEU O    O  -2.228   8.132  -8.858 1.00 . B B .  81 LEU O    1 1 
        3  5314 2 1 33 LYS C    C  -5.595   8.888  -9.355 1.00 . B B .  82 LYS C    1 1 
        3  5315 2 1 33 LYS CA   C  -4.881   7.537  -9.304 1.00 . B B .  82 LYS CA   1 1 
        3  5316 2 1 33 LYS CB   C  -5.888   6.406  -9.524 1.00 . B B .  82 LYS CB   1 1 
        3  5317 2 1 33 LYS CD   C  -8.268   5.713  -9.118 1.00 . B B .  82 LYS CD   1 1 
        3  5318 2 1 33 LYS CE   C  -9.497   5.922  -8.245 1.00 . B B .  82 LYS CE   1 1 
        3  5319 2 1 33 LYS CG   C  -7.050   6.423  -8.549 1.00 . B B .  82 LYS CG   1 1 
        3  5320 2 1 33 LYS H    H  -4.643   6.969  -7.273 1.00 . B B .  82 LYS H    1 1 
        3  5321 2 1 33 LYS HA   H  -4.149   7.507 -10.096 1.00 . B B .  82 LYS HA   1 1 
        3  5322 2 1 33 LYS HB2  H  -6.285   6.485 -10.526 1.00 . B B .  82 LYS HB2  1 1 
        3  5323 2 1 33 LYS HB3  H  -5.376   5.460  -9.425 1.00 . B B .  82 LYS HB3  1 1 
        3  5324 2 1 33 LYS HD2  H  -8.471   6.103 -10.105 1.00 . B B .  82 LYS HD2  1 1 
        3  5325 2 1 33 LYS HD3  H  -8.058   4.655  -9.183 1.00 . B B .  82 LYS HD3  1 1 
        3  5326 2 1 33 LYS HE2  H -10.376   5.664  -8.817 1.00 . B B .  82 LYS HE2  1 1 
        3  5327 2 1 33 LYS HE3  H  -9.424   5.273  -7.385 1.00 . B B .  82 LYS HE3  1 1 
        3  5328 2 1 33 LYS HG2  H  -6.749   5.929  -7.640 1.00 . B B .  82 LYS HG2  1 1 
        3  5329 2 1 33 LYS HG3  H  -7.311   7.449  -8.332 1.00 . B B .  82 LYS HG3  1 1 
        3  5330 2 1 33 LYS HZ1  H  -9.256   7.981  -8.510 1.00 . B B .  82 LYS HZ1  1 1 
        3  5331 2 1 33 LYS HZ2  H -10.616   7.561  -7.592 1.00 . B B .  82 LYS HZ2  1 1 
        3  5332 2 1 33 LYS HZ3  H  -9.072   7.470  -6.907 1.00 . B B .  82 LYS HZ3  1 1 
        3  5333 2 1 33 LYS N    N  -4.168   7.346  -8.042 1.00 . B B .  82 LYS N    1 1 
        3  5334 2 1 33 LYS NZ   N  -9.619   7.332  -7.781 1.00 . B B .  82 LYS NZ   1 1 
        3  5335 2 1 33 LYS O    O  -5.858   9.415 -10.434 1.00 . B B .  82 LYS O    1 1 
        3  5336 2 1 34 MET C    C  -5.624  11.887  -7.973 1.00 . B B .  83 MET C    1 1 
        3  5337 2 1 34 MET CA   C  -6.606  10.724  -8.119 1.00 . B B .  83 MET CA   1 1 
        3  5338 2 1 34 MET CB   C  -7.597  10.725  -6.955 1.00 . B B .  83 MET CB   1 1 
        3  5339 2 1 34 MET CE   C  -8.634   9.256  -4.003 1.00 . B B .  83 MET CE   1 1 
        3  5340 2 1 34 MET CG   C  -6.932  10.763  -5.588 1.00 . B B .  83 MET CG   1 1 
        3  5341 2 1 34 MET H    H  -5.685   8.975  -7.358 1.00 . B B .  83 MET H    1 1 
        3  5342 2 1 34 MET HA   H  -7.153  10.849  -9.041 1.00 . B B .  83 MET HA   1 1 
        3  5343 2 1 34 MET HB2  H  -8.237  11.591  -7.043 1.00 . B B .  83 MET HB2  1 1 
        3  5344 2 1 34 MET HB3  H  -8.201   9.833  -7.011 1.00 . B B .  83 MET HB3  1 1 
        3  5345 2 1 34 MET HE1  H  -7.763   8.629  -3.881 1.00 . B B .  83 MET HE1  1 1 
        3  5346 2 1 34 MET HE2  H  -9.251   9.189  -3.119 1.00 . B B .  83 MET HE2  1 1 
        3  5347 2 1 34 MET HE3  H  -9.198   8.925  -4.862 1.00 . B B .  83 MET HE3  1 1 
        3  5348 2 1 34 MET HG2  H  -6.390   9.842  -5.443 1.00 . B B .  83 MET HG2  1 1 
        3  5349 2 1 34 MET HG3  H  -6.242  11.592  -5.562 1.00 . B B .  83 MET HG3  1 1 
        3  5350 2 1 34 MET N    N  -5.914   9.440  -8.188 1.00 . B B .  83 MET N    1 1 
        3  5351 2 1 34 MET O    O  -5.989  13.044  -8.174 1.00 . B B .  83 MET O    1 1 
        3  5352 2 1 34 MET SD   S  -8.118  10.954  -4.243 1.00 . B B .  83 MET SD   1 1 
        3  5353 2 1 35 ASP C    C  -3.631  13.448  -6.206 1.00 . B B .  84 ASP C    1 1 
        3  5354 2 1 35 ASP CA   C  -3.351  12.599  -7.444 1.00 . B B .  84 ASP CA   1 1 
        3  5355 2 1 35 ASP CB   C  -3.264  13.491  -8.686 1.00 . B B .  84 ASP CB   1 1 
        3  5356 2 1 35 ASP CG   C  -1.912  13.405  -9.365 1.00 . B B .  84 ASP CG   1 1 
        3  5357 2 1 35 ASP H    H  -4.145  10.636  -7.472 1.00 . B B .  84 ASP H    1 1 
        3  5358 2 1 35 ASP HA   H  -2.405  12.094  -7.310 1.00 . B B .  84 ASP HA   1 1 
        3  5359 2 1 35 ASP HB2  H  -4.020  13.186  -9.394 1.00 . B B .  84 ASP HB2  1 1 
        3  5360 2 1 35 ASP HB3  H  -3.439  14.517  -8.400 1.00 . B B .  84 ASP HB3  1 1 
        3  5361 2 1 35 ASP N    N  -4.379  11.576  -7.620 1.00 . B B .  84 ASP N    1 1 
        3  5362 2 1 35 ASP O    O  -2.866  13.425  -5.241 1.00 . B B .  84 ASP O    1 1 
        3  5363 2 1 35 ASP OD1  O  -0.890  13.345  -8.650 1.00 . B B .  84 ASP OD1  1 1 
        3  5364 2 1 35 ASP OD2  O  -1.873  13.397 -10.614 1.00 . B B .  84 ASP OD2  1 1 
        3  5365 2 1 36 SER C    C  -4.092  16.170  -4.917 1.00 . B B .  85 SER C    1 1 
        3  5366 2 1 36 SER CA   C  -5.112  15.054  -5.124 1.00 . B B .  85 SER CA   1 1 
        3  5367 2 1 36 SER CB   C  -5.259  14.232  -3.840 1.00 . B B .  85 SER CB   1 1 
        3  5368 2 1 36 SER H    H  -5.298  14.171  -7.039 1.00 . B B .  85 SER H    1 1 
        3  5369 2 1 36 SER HA   H  -6.067  15.500  -5.364 1.00 . B B .  85 SER HA   1 1 
        3  5370 2 1 36 SER HB2  H  -4.306  13.797  -3.583 1.00 . B B .  85 SER HB2  1 1 
        3  5371 2 1 36 SER HB3  H  -5.588  14.878  -3.039 1.00 . B B .  85 SER HB3  1 1 
        3  5372 2 1 36 SER HG   H  -5.840  12.370  -3.672 1.00 . B B .  85 SER HG   1 1 
        3  5373 2 1 36 SER N    N  -4.730  14.196  -6.241 1.00 . B B .  85 SER N    1 1 
        3  5374 2 1 36 SER O    O  -3.420  16.230  -3.886 1.00 . B B .  85 SER O    1 1 
        3  5375 2 1 36 SER OG   O  -6.207  13.193  -4.005 1.00 . B B .  85 SER OG   1 1 
        3  5376 2 1 37 LEU C    C  -3.587  19.373  -6.603 1.00 . B B .  86 LEU C    1 1 
        3  5377 2 1 37 LEU CA   C  -3.051  18.172  -5.832 1.00 . B B .  86 LEU CA   1 1 
        3  5378 2 1 37 LEU CB   C  -1.686  17.759  -6.389 1.00 . B B .  86 LEU CB   1 1 
        3  5379 2 1 37 LEU CD1  C  -0.767  15.659  -5.370 1.00 . B B .  86 LEU CD1  1 1 
        3  5380 2 1 37 LEU CD2  C   0.705  17.662  -5.631 1.00 . B B .  86 LEU CD2  1 1 
        3  5381 2 1 37 LEU CG   C  -0.713  17.179  -5.359 1.00 . B B .  86 LEU CG   1 1 
        3  5382 2 1 37 LEU H    H  -4.550  16.954  -6.697 1.00 . B B .  86 LEU H    1 1 
        3  5383 2 1 37 LEU HA   H  -2.939  18.446  -4.792 1.00 . B B .  86 LEU HA   1 1 
        3  5384 2 1 37 LEU HB2  H  -1.844  17.020  -7.161 1.00 . B B .  86 LEU HB2  1 1 
        3  5385 2 1 37 LEU HB3  H  -1.225  18.628  -6.835 1.00 . B B .  86 LEU HB3  1 1 
        3  5386 2 1 37 LEU HD11 H  -0.608  15.299  -6.376 1.00 . B B .  86 LEU HD11 1 1 
        3  5387 2 1 37 LEU HD12 H   0.002  15.266  -4.722 1.00 . B B .  86 LEU HD12 1 1 
        3  5388 2 1 37 LEU HD13 H  -1.735  15.331  -5.021 1.00 . B B .  86 LEU HD13 1 1 
        3  5389 2 1 37 LEU HD21 H   0.669  18.568  -6.218 1.00 . B B .  86 LEU HD21 1 1 
        3  5390 2 1 37 LEU HD22 H   1.205  17.858  -4.695 1.00 . B B .  86 LEU HD22 1 1 
        3  5391 2 1 37 LEU HD23 H   1.245  16.902  -6.177 1.00 . B B .  86 LEU HD23 1 1 
        3  5392 2 1 37 LEU HG   H  -0.998  17.515  -4.373 1.00 . B B .  86 LEU HG   1 1 
        3  5393 2 1 37 LEU N    N  -3.985  17.054  -5.903 1.00 . B B .  86 LEU N    1 1 
        3  5394 2 1 37 LEU O    O  -2.822  20.143  -7.183 1.00 . B B .  86 LEU O    1 1 
        3  5395 2 1 38 ARG C    C  -6.211  21.595  -6.339 1.00 . B B .  87 ARG C    1 1 
        3  5396 2 1 38 ARG CA   C  -5.546  20.631  -7.315 1.00 . B B .  87 ARG CA   1 1 
        3  5397 2 1 38 ARG CB   C  -6.579  20.100  -8.311 1.00 . B B .  87 ARG CB   1 1 
        3  5398 2 1 38 ARG CD   C  -7.040  18.354 -10.059 1.00 . B B .  87 ARG CD   1 1 
        3  5399 2 1 38 ARG CG   C  -5.981  19.218  -9.394 1.00 . B B .  87 ARG CG   1 1 
        3  5400 2 1 38 ARG CZ   C  -5.764  16.675 -11.332 1.00 . B B .  87 ARG CZ   1 1 
        3  5401 2 1 38 ARG H    H  -5.467  18.876  -6.132 1.00 . B B .  87 ARG H    1 1 
        3  5402 2 1 38 ARG HA   H  -4.778  21.163  -7.857 1.00 . B B .  87 ARG HA   1 1 
        3  5403 2 1 38 ARG HB2  H  -7.318  19.523  -7.774 1.00 . B B .  87 ARG HB2  1 1 
        3  5404 2 1 38 ARG HB3  H  -7.066  20.938  -8.787 1.00 . B B .  87 ARG HB3  1 1 
        3  5405 2 1 38 ARG HD2  H  -7.332  17.571  -9.374 1.00 . B B .  87 ARG HD2  1 1 
        3  5406 2 1 38 ARG HD3  H  -7.899  18.970 -10.286 1.00 . B B .  87 ARG HD3  1 1 
        3  5407 2 1 38 ARG HE   H  -6.831  18.153 -12.141 1.00 . B B .  87 ARG HE   1 1 
        3  5408 2 1 38 ARG HG2  H  -5.522  19.845 -10.143 1.00 . B B .  87 ARG HG2  1 1 
        3  5409 2 1 38 ARG HG3  H  -5.233  18.576  -8.951 1.00 . B B .  87 ARG HG3  1 1 
        3  5410 2 1 38 ARG HH11 H  -5.666  16.455  -9.323 1.00 . B B .  87 ARG HH11 1 1 
        3  5411 2 1 38 ARG HH12 H  -4.774  15.288 -10.241 1.00 . B B .  87 ARG HH12 1 1 
        3  5412 2 1 38 ARG HH21 H  -5.659  16.619 -13.348 1.00 . B B .  87 ARG HH21 1 1 
        3  5413 2 1 38 ARG HH22 H  -4.771  15.381 -12.525 1.00 . B B .  87 ARG HH22 1 1 
        3  5414 2 1 38 ARG N    N  -4.907  19.525  -6.611 1.00 . B B .  87 ARG N    1 1 
        3  5415 2 1 38 ARG NE   N  -6.554  17.745 -11.294 1.00 . B B .  87 ARG NE   1 1 
        3  5416 2 1 38 ARG NH1  N  -5.370  16.091 -10.206 1.00 . B B .  87 ARG NH1  1 1 
        3  5417 2 1 38 ARG NH2  N  -5.364  16.184 -12.498 1.00 . B B .  87 ARG NH2  1 1 
        3  5418 2 1 38 ARG O    O  -6.208  22.803  -6.554 1.00 . B B .  87 ARG O    1 1 
        3  5419 2 1 39 ASP C    C  -6.414  22.680  -3.441 1.00 . B B .  88 ASP C    1 1 
        3  5420 2 1 39 ASP CA   C  -7.436  21.883  -4.256 1.00 . B B .  88 ASP CA   1 1 
        3  5421 2 1 39 ASP CB   C  -8.278  21.009  -3.324 1.00 . B B .  88 ASP CB   1 1 
        3  5422 2 1 39 ASP CG   C  -9.731  20.941  -3.752 1.00 . B B .  88 ASP CG   1 1 
        3  5423 2 1 39 ASP H    H  -6.743  20.086  -5.140 1.00 . B B .  88 ASP H    1 1 
        3  5424 2 1 39 ASP HA   H  -8.087  22.575  -4.770 1.00 . B B .  88 ASP HA   1 1 
        3  5425 2 1 39 ASP HB2  H  -7.876  20.007  -3.320 1.00 . B B .  88 ASP HB2  1 1 
        3  5426 2 1 39 ASP HB3  H  -8.234  21.415  -2.323 1.00 . B B .  88 ASP HB3  1 1 
        3  5427 2 1 39 ASP N    N  -6.775  21.057  -5.262 1.00 . B B .  88 ASP N    1 1 
        3  5428 2 1 39 ASP O    O  -6.768  23.626  -2.733 1.00 . B B .  88 ASP O    1 1 
        3  5429 2 1 39 ASP OD1  O  -9.997  21.053  -4.966 1.00 . B B .  88 ASP OD1  1 1 
        3  5430 2 1 39 ASP OD2  O -10.601  20.774  -2.871 1.00 . B B .  88 ASP OD2  1 1 
        3  5431 2 1 40 ILE C    C  -3.607  24.169  -3.678 1.00 . B B .  89 ILE C    1 1 
        3  5432 2 1 40 ILE CA   C  -4.069  22.982  -2.862 1.00 . B B .  89 ILE CA   1 1 
        3  5433 2 1 40 ILE CB   C  -2.873  22.043  -2.606 1.00 . B B .  89 ILE CB   1 1 
        3  5434 2 1 40 ILE CD1  C  -3.843  20.990  -0.519 1.00 . B B .  89 ILE CD1  1 1 
        3  5435 2 1 40 ILE CG1  C  -3.342  20.762  -1.921 1.00 . B B .  89 ILE CG1  1 1 
        3  5436 2 1 40 ILE CG2  C  -1.812  22.743  -1.770 1.00 . B B .  89 ILE CG2  1 1 
        3  5437 2 1 40 ILE H    H  -4.926  21.567  -4.165 1.00 . B B .  89 ILE H    1 1 
        3  5438 2 1 40 ILE HA   H  -4.450  23.330  -1.911 1.00 . B B .  89 ILE HA   1 1 
        3  5439 2 1 40 ILE HB   H  -2.435  21.791  -3.555 1.00 . B B .  89 ILE HB   1 1 
        3  5440 2 1 40 ILE HD11 H  -3.860  22.050  -0.317 1.00 . B B .  89 ILE HD11 1 1 
        3  5441 2 1 40 ILE HD12 H  -4.840  20.588  -0.421 1.00 . B B .  89 ILE HD12 1 1 
        3  5442 2 1 40 ILE HD13 H  -3.185  20.500   0.182 1.00 . B B .  89 ILE HD13 1 1 
        3  5443 2 1 40 ILE HG12 H  -4.146  20.325  -2.495 1.00 . B B .  89 ILE HG12 1 1 
        3  5444 2 1 40 ILE HG13 H  -2.519  20.064  -1.871 1.00 . B B .  89 ILE HG13 1 1 
        3  5445 2 1 40 ILE HG21 H  -2.268  23.162  -0.885 1.00 . B B .  89 ILE HG21 1 1 
        3  5446 2 1 40 ILE HG22 H  -1.053  22.030  -1.481 1.00 . B B .  89 ILE HG22 1 1 
        3  5447 2 1 40 ILE HG23 H  -1.359  23.534  -2.352 1.00 . B B .  89 ILE HG23 1 1 
        3  5448 2 1 40 ILE N    N  -5.145  22.304  -3.567 1.00 . B B .  89 ILE N    1 1 
        3  5449 2 1 40 ILE O    O  -3.655  25.310  -3.222 1.00 . B B .  89 ILE O    1 1 
        3  5450 2 1 41 GLU C    C  -3.941  25.854  -6.119 1.00 . B B .  90 GLU C    1 1 
        3  5451 2 1 41 GLU CA   C  -2.764  24.934  -5.813 1.00 . B B .  90 GLU CA   1 1 
        3  5452 2 1 41 GLU CB   C  -2.215  24.325  -7.106 1.00 . B B .  90 GLU CB   1 1 
        3  5453 2 1 41 GLU CD   C  -1.499  24.738  -9.494 1.00 . B B .  90 GLU CD   1 1 
        3  5454 2 1 41 GLU CG   C  -1.818  25.358  -8.148 1.00 . B B .  90 GLU CG   1 1 
        3  5455 2 1 41 GLU H    H  -3.208  22.959  -5.217 1.00 . B B .  90 GLU H    1 1 
        3  5456 2 1 41 GLU HA   H  -1.986  25.502  -5.326 1.00 . B B .  90 GLU HA   1 1 
        3  5457 2 1 41 GLU HB2  H  -1.345  23.732  -6.870 1.00 . B B .  90 GLU HB2  1 1 
        3  5458 2 1 41 GLU HB3  H  -2.972  23.682  -7.537 1.00 . B B .  90 GLU HB3  1 1 
        3  5459 2 1 41 GLU HG2  H  -2.633  26.056  -8.274 1.00 . B B .  90 GLU HG2  1 1 
        3  5460 2 1 41 GLU HG3  H  -0.945  25.888  -7.796 1.00 . B B .  90 GLU HG3  1 1 
        3  5461 2 1 41 GLU N    N  -3.194  23.890  -4.906 1.00 . B B .  90 GLU N    1 1 
        3  5462 2 1 41 GLU O    O  -3.761  26.983  -6.564 1.00 . B B .  90 GLU O    1 1 
        3  5463 2 1 41 GLU OE1  O  -0.506  23.986  -9.581 1.00 . B B .  90 GLU OE1  1 1 
        3  5464 2 1 41 GLU OE2  O  -2.242  25.005 -10.462 1.00 . B B .  90 GLU OE2  1 1 
        3  5465 2 1 42 ALA C    C  -6.669  27.019  -4.922 1.00 . B B .  91 ALA C    1 1 
        3  5466 2 1 42 ALA CA   C  -6.366  26.112  -6.104 1.00 . B B .  91 ALA CA   1 1 
        3  5467 2 1 42 ALA CB   C  -7.536  25.174  -6.367 1.00 . B B .  91 ALA CB   1 1 
        3  5468 2 1 42 ALA H    H  -5.223  24.438  -5.508 1.00 . B B .  91 ALA H    1 1 
        3  5469 2 1 42 ALA HA   H  -6.218  26.720  -6.985 1.00 . B B .  91 ALA HA   1 1 
        3  5470 2 1 42 ALA HB1  H  -7.448  24.758  -7.358 1.00 . B B .  91 ALA HB1  1 1 
        3  5471 2 1 42 ALA HB2  H  -8.463  25.724  -6.286 1.00 . B B .  91 ALA HB2  1 1 
        3  5472 2 1 42 ALA HB3  H  -7.526  24.376  -5.639 1.00 . B B .  91 ALA HB3  1 1 
        3  5473 2 1 42 ALA N    N  -5.149  25.351  -5.868 1.00 . B B .  91 ALA N    1 1 
        3  5474 2 1 42 ALA O    O  -6.590  28.240  -5.030 1.00 . B B .  91 ALA O    1 1 
        3  5475 2 1 43 LEU C    C  -6.208  28.232  -2.337 1.00 . B B .  92 LEU C    1 1 
        3  5476 2 1 43 LEU CA   C  -7.307  27.200  -2.588 1.00 . B B .  92 LEU CA   1 1 
        3  5477 2 1 43 LEU CB   C  -7.454  26.286  -1.369 1.00 . B B .  92 LEU CB   1 1 
        3  5478 2 1 43 LEU CD1  C  -9.221  24.654  -2.083 1.00 . B B .  92 LEU CD1  1 1 
        3  5479 2 1 43 LEU CD2  C  -9.011  25.292   0.326 1.00 . B B .  92 LEU CD2  1 1 
        3  5480 2 1 43 LEU CG   C  -8.871  25.771  -1.112 1.00 . B B .  92 LEU CG   1 1 
        3  5481 2 1 43 LEU H    H  -7.050  25.448  -3.750 1.00 . B B .  92 LEU H    1 1 
        3  5482 2 1 43 LEU HA   H  -8.239  27.718  -2.754 1.00 . B B .  92 LEU HA   1 1 
        3  5483 2 1 43 LEU HB2  H  -6.802  25.435  -1.502 1.00 . B B .  92 LEU HB2  1 1 
        3  5484 2 1 43 LEU HB3  H  -7.130  26.831  -0.496 1.00 . B B .  92 LEU HB3  1 1 
        3  5485 2 1 43 LEU HD11 H  -8.838  24.898  -3.064 1.00 . B B .  92 LEU HD11 1 1 
        3  5486 2 1 43 LEU HD12 H  -8.779  23.730  -1.743 1.00 . B B .  92 LEU HD12 1 1 
        3  5487 2 1 43 LEU HD13 H -10.294  24.544  -2.134 1.00 . B B .  92 LEU HD13 1 1 
        3  5488 2 1 43 LEU HD21 H  -8.070  24.884   0.663 1.00 . B B .  92 LEU HD21 1 1 
        3  5489 2 1 43 LEU HD22 H  -9.291  26.123   0.956 1.00 . B B .  92 LEU HD22 1 1 
        3  5490 2 1 43 LEU HD23 H  -9.774  24.528   0.378 1.00 . B B .  92 LEU HD23 1 1 
        3  5491 2 1 43 LEU HG   H  -9.573  26.579  -1.266 1.00 . B B .  92 LEU HG   1 1 
        3  5492 2 1 43 LEU N    N  -7.007  26.419  -3.784 1.00 . B B .  92 LEU N    1 1 
        3  5493 2 1 43 LEU O    O  -6.459  29.304  -1.779 1.00 . B B .  92 LEU O    1 1 
        3  5494 2 1 44 LEU C    C  -3.762  29.813  -3.721 1.00 . B B .  93 LEU C    1 1 
        3  5495 2 1 44 LEU CA   C  -3.852  28.796  -2.589 1.00 . B B .  93 LEU CA   1 1 
        3  5496 2 1 44 LEU CB   C  -2.550  28.001  -2.493 1.00 . B B .  93 LEU CB   1 1 
        3  5497 2 1 44 LEU CD1  C  -1.858  28.652  -0.172 1.00 . B B .  93 LEU CD1  1 1 
        3  5498 2 1 44 LEU CD2  C  -3.366  26.687  -0.518 1.00 . B B .  93 LEU CD2  1 1 
        3  5499 2 1 44 LEU CG   C  -2.208  27.492  -1.091 1.00 . B B .  93 LEU CG   1 1 
        3  5500 2 1 44 LEU H    H  -4.860  27.044  -3.207 1.00 . B B .  93 LEU H    1 1 
        3  5501 2 1 44 LEU HA   H  -4.000  29.330  -1.661 1.00 . B B .  93 LEU HA   1 1 
        3  5502 2 1 44 LEU HB2  H  -2.617  27.155  -3.158 1.00 . B B .  93 LEU HB2  1 1 
        3  5503 2 1 44 LEU HB3  H  -1.742  28.636  -2.826 1.00 . B B .  93 LEU HB3  1 1 
        3  5504 2 1 44 LEU HD11 H  -2.403  29.533  -0.481 1.00 . B B .  93 LEU HD11 1 1 
        3  5505 2 1 44 LEU HD12 H  -2.126  28.401   0.843 1.00 . B B .  93 LEU HD12 1 1 
        3  5506 2 1 44 LEU HD13 H  -0.797  28.847  -0.227 1.00 . B B .  93 LEU HD13 1 1 
        3  5507 2 1 44 LEU HD21 H  -4.284  27.245  -0.632 1.00 . B B .  93 LEU HD21 1 1 
        3  5508 2 1 44 LEU HD22 H  -3.448  25.748  -1.044 1.00 . B B .  93 LEU HD22 1 1 
        3  5509 2 1 44 LEU HD23 H  -3.188  26.497   0.530 1.00 . B B .  93 LEU HD23 1 1 
        3  5510 2 1 44 LEU HG   H  -1.347  26.844  -1.151 1.00 . B B .  93 LEU HG   1 1 
        3  5511 2 1 44 LEU N    N  -4.990  27.901  -2.762 1.00 . B B .  93 LEU N    1 1 
        3  5512 2 1 44 LEU O    O  -3.441  30.976  -3.485 1.00 . B B .  93 LEU O    1 1 
        3  5513 2 1 45 THR C    C  -5.169  31.290  -6.051 1.00 . B B .  94 THR C    1 1 
        3  5514 2 1 45 THR CA   C  -3.990  30.316  -6.080 1.00 . B B .  94 THR CA   1 1 
        3  5515 2 1 45 THR CB   C  -3.950  29.571  -7.415 1.00 . B B .  94 THR CB   1 1 
        3  5516 2 1 45 THR CG2  C  -5.266  28.932  -7.786 1.00 . B B .  94 THR CG2  1 1 
        3  5517 2 1 45 THR H    H  -4.308  28.447  -5.098 1.00 . B B .  94 THR H    1 1 
        3  5518 2 1 45 THR HA   H  -3.083  30.885  -5.981 1.00 . B B .  94 THR HA   1 1 
        3  5519 2 1 45 THR HB   H  -3.204  28.794  -7.361 1.00 . B B .  94 THR HB   1 1 
        3  5520 2 1 45 THR HG1  H  -3.561  29.965  -9.293 1.00 . B B .  94 THR HG1  1 1 
        3  5521 2 1 45 THR HG21 H  -5.935  28.983  -6.943 1.00 . B B .  94 THR HG21 1 1 
        3  5522 2 1 45 THR HG22 H  -5.698  29.461  -8.621 1.00 . B B .  94 THR HG22 1 1 
        3  5523 2 1 45 THR HG23 H  -5.101  27.900  -8.057 1.00 . B B .  94 THR HG23 1 1 
        3  5524 2 1 45 THR N    N  -4.049  29.388  -4.950 1.00 . B B .  94 THR N    1 1 
        3  5525 2 1 45 THR O    O  -5.223  32.234  -6.840 1.00 . B B .  94 THR O    1 1 
        3  5526 2 1 45 THR OG1  O  -3.594  30.451  -8.466 1.00 . B B .  94 THR OG1  1 1 
        3  5527 2 1 46 GLY C    C  -7.308  32.697  -3.734 1.00 . B B .  95 GLY C    1 1 
        3  5528 2 1 46 GLY CA   C  -7.275  31.913  -5.033 1.00 . B B .  95 GLY CA   1 1 
        3  5529 2 1 46 GLY H    H  -6.024  30.282  -4.542 1.00 . B B .  95 GLY H    1 1 
        3  5530 2 1 46 GLY HA2  H  -8.165  31.304  -5.094 1.00 . B B .  95 GLY HA2  1 1 
        3  5531 2 1 46 GLY HA3  H  -7.271  32.608  -5.859 1.00 . B B .  95 GLY HA3  1 1 
        3  5532 2 1 46 GLY N    N  -6.114  31.053  -5.142 1.00 . B B .  95 GLY N    1 1 
        3  5533 2 1 46 GLY O    O  -7.802  33.823  -3.701 1.00 . B B .  95 GLY O    1 1 
        3  5534 2 1 47 LEU C    C  -5.425  33.445  -1.083 1.00 . B B .  96 LEU C    1 1 
        3  5535 2 1 47 LEU CA   C  -6.772  32.789  -1.364 1.00 . B B .  96 LEU CA   1 1 
        3  5536 2 1 47 LEU CB   C  -7.128  31.819  -0.237 1.00 . B B .  96 LEU CB   1 1 
        3  5537 2 1 47 LEU CD1  C  -9.429  32.621   0.354 1.00 . B B .  96 LEU CD1  1 1 
        3  5538 2 1 47 LEU CD2  C  -9.125  30.969  -1.496 1.00 . B B .  96 LEU CD2  1 1 
        3  5539 2 1 47 LEU CG   C  -8.609  31.442  -0.145 1.00 . B B .  96 LEU CG   1 1 
        3  5540 2 1 47 LEU H    H  -6.401  31.213  -2.736 1.00 . B B .  96 LEU H    1 1 
        3  5541 2 1 47 LEU HA   H  -7.513  33.560  -1.407 1.00 . B B .  96 LEU HA   1 1 
        3  5542 2 1 47 LEU HB2  H  -6.555  30.914  -0.372 1.00 . B B .  96 LEU HB2  1 1 
        3  5543 2 1 47 LEU HB3  H  -6.838  32.269   0.701 1.00 . B B .  96 LEU HB3  1 1 
        3  5544 2 1 47 LEU HD11 H  -8.870  33.152   1.110 1.00 . B B .  96 LEU HD11 1 1 
        3  5545 2 1 47 LEU HD12 H  -9.643  33.286  -0.469 1.00 . B B .  96 LEU HD12 1 1 
        3  5546 2 1 47 LEU HD13 H -10.355  32.262   0.777 1.00 . B B .  96 LEU HD13 1 1 
        3  5547 2 1 47 LEU HD21 H  -8.529  30.135  -1.839 1.00 . B B .  96 LEU HD21 1 1 
        3  5548 2 1 47 LEU HD22 H -10.155  30.658  -1.399 1.00 . B B .  96 LEU HD22 1 1 
        3  5549 2 1 47 LEU HD23 H  -9.058  31.775  -2.211 1.00 . B B .  96 LEU HD23 1 1 
        3  5550 2 1 47 LEU HG   H  -8.725  30.633   0.560 1.00 . B B .  96 LEU HG   1 1 
        3  5551 2 1 47 LEU N    N  -6.784  32.109  -2.658 1.00 . B B .  96 LEU N    1 1 
        3  5552 2 1 47 LEU O    O  -5.278  34.181  -0.108 1.00 . B B .  96 LEU O    1 1 
        3  5553 2 1 48 PHE C    C  -2.705  33.942  -0.366 1.00 . B B .  97 PHE C    1 1 
        3  5554 2 1 48 PHE CA   C  -3.103  33.732  -1.827 1.00 . B B .  97 PHE CA   1 1 
        3  5555 2 1 48 PHE CB   C  -3.006  35.056  -2.588 1.00 . B B .  97 PHE CB   1 1 
        3  5556 2 1 48 PHE CD1  C  -5.282  36.099  -2.728 1.00 . B B .  97 PHE CD1  1 1 
        3  5557 2 1 48 PHE CD2  C  -3.712  37.008  -1.181 1.00 . B B .  97 PHE CD2  1 1 
        3  5558 2 1 48 PHE CE1  C  -6.219  37.034  -2.334 1.00 . B B .  97 PHE CE1  1 1 
        3  5559 2 1 48 PHE CE2  C  -4.645  37.947  -0.783 1.00 . B B .  97 PHE CE2  1 1 
        3  5560 2 1 48 PHE CG   C  -4.020  36.074  -2.158 1.00 . B B .  97 PHE CG   1 1 
        3  5561 2 1 48 PHE CZ   C  -5.900  37.961  -1.359 1.00 . B B .  97 PHE CZ   1 1 
        3  5562 2 1 48 PHE H    H  -4.659  32.585  -2.704 1.00 . B B .  97 PHE H    1 1 
        3  5563 2 1 48 PHE HA   H  -2.419  33.025  -2.271 1.00 . B B .  97 PHE HA   1 1 
        3  5564 2 1 48 PHE HB2  H  -2.024  35.479  -2.433 1.00 . B B .  97 PHE HB2  1 1 
        3  5565 2 1 48 PHE HB3  H  -3.148  34.867  -3.642 1.00 . B B .  97 PHE HB3  1 1 
        3  5566 2 1 48 PHE HD1  H  -5.533  35.375  -3.490 1.00 . B B .  97 PHE HD1  1 1 
        3  5567 2 1 48 PHE HD2  H  -2.731  36.998  -0.728 1.00 . B B .  97 PHE HD2  1 1 
        3  5568 2 1 48 PHE HE1  H  -7.199  37.043  -2.788 1.00 . B B .  97 PHE HE1  1 1 
        3  5569 2 1 48 PHE HE2  H  -4.393  38.670  -0.021 1.00 . B B .  97 PHE HE2  1 1 
        3  5570 2 1 48 PHE HZ   H  -6.629  38.694  -1.050 1.00 . B B .  97 PHE HZ   1 1 
        3  5571 2 1 48 PHE N    N  -4.456  33.176  -1.950 1.00 . B B .  97 PHE N    1 1 
        3  5572 2 1 48 PHE O    O  -2.114  34.963  -0.012 1.00 . B B .  97 PHE O    1 1 
        3  5573 2 1 49 VAL C    C  -1.273  32.642   2.170 1.00 . B B .  98 VAL C    1 1 
        3  5574 2 1 49 VAL CA   C  -2.718  33.051   1.899 1.00 . B B .  98 VAL CA   1 1 
        3  5575 2 1 49 VAL CB   C  -3.662  32.163   2.735 1.00 . B B .  98 VAL CB   1 1 
        3  5576 2 1 49 VAL CG1  C  -3.517  30.700   2.339 1.00 . B B .  98 VAL CG1  1 1 
        3  5577 2 1 49 VAL CG2  C  -3.401  32.353   4.221 1.00 . B B .  98 VAL CG2  1 1 
        3  5578 2 1 49 VAL H    H  -3.508  32.183   0.139 1.00 . B B .  98 VAL H    1 1 
        3  5579 2 1 49 VAL HA   H  -2.854  34.075   2.213 1.00 . B B .  98 VAL HA   1 1 
        3  5580 2 1 49 VAL HB   H  -4.680  32.465   2.530 1.00 . B B .  98 VAL HB   1 1 
        3  5581 2 1 49 VAL HG11 H  -2.584  30.560   1.813 1.00 . B B .  98 VAL HG11 1 1 
        3  5582 2 1 49 VAL HG12 H  -3.525  30.083   3.227 1.00 . B B .  98 VAL HG12 1 1 
        3  5583 2 1 49 VAL HG13 H  -4.338  30.417   1.697 1.00 . B B .  98 VAL HG13 1 1 
        3  5584 2 1 49 VAL HG21 H  -3.193  33.395   4.418 1.00 . B B .  98 VAL HG21 1 1 
        3  5585 2 1 49 VAL HG22 H  -4.271  32.046   4.783 1.00 . B B .  98 VAL HG22 1 1 
        3  5586 2 1 49 VAL HG23 H  -2.552  31.755   4.517 1.00 . B B .  98 VAL HG23 1 1 
        3  5587 2 1 49 VAL N    N  -3.036  32.971   0.478 1.00 . B B .  98 VAL N    1 1 
        3  5588 2 1 49 VAL O    O  -0.655  31.939   1.368 1.00 . B B .  98 VAL O    1 1 
        3  5589 2 1 50 GLN C    C   0.657  31.849   4.902 1.00 . B B .  99 GLN C    1 1 
        3  5590 2 1 50 GLN CA   C   0.631  32.768   3.684 1.00 . B B .  99 GLN CA   1 1 
        3  5591 2 1 50 GLN CB   C   1.412  34.053   3.976 1.00 . B B .  99 GLN CB   1 1 
        3  5592 2 1 50 GLN CD   C   3.568  33.235   2.945 1.00 . B B .  99 GLN CD   1 1 
        3  5593 2 1 50 GLN CG   C   2.520  34.330   2.974 1.00 . B B .  99 GLN CG   1 1 
        3  5594 2 1 50 GLN H    H  -1.285  33.642   3.901 1.00 . B B .  99 GLN H    1 1 
        3  5595 2 1 50 GLN HA   H   1.094  32.258   2.853 1.00 . B B .  99 GLN HA   1 1 
        3  5596 2 1 50 GLN HB2  H   0.726  34.887   3.962 1.00 . B B .  99 GLN HB2  1 1 
        3  5597 2 1 50 GLN HB3  H   1.855  33.978   4.958 1.00 . B B .  99 GLN HB3  1 1 
        3  5598 2 1 50 GLN HE21 H   4.427  33.981   4.577 1.00 . B B .  99 GLN HE21 1 1 
        3  5599 2 1 50 GLN HE22 H   5.169  32.568   3.917 1.00 . B B .  99 GLN HE22 1 1 
        3  5600 2 1 50 GLN HG2  H   2.086  34.416   1.990 1.00 . B B .  99 GLN HG2  1 1 
        3  5601 2 1 50 GLN HG3  H   3.000  35.262   3.237 1.00 . B B .  99 GLN HG3  1 1 
        3  5602 2 1 50 GLN N    N  -0.741  33.086   3.304 1.00 . B B .  99 GLN N    1 1 
        3  5603 2 1 50 GLN NE2  N   4.481  33.264   3.911 1.00 . B B .  99 GLN NE2  1 1 
        3  5604 2 1 50 GLN O    O   0.842  32.303   6.031 1.00 . B B .  99 GLN O    1 1 
        3  5605 2 1 50 GLN OE1  O   3.559  32.373   2.067 1.00 . B B .  99 GLN OE1  1 1 
        3  5606 2 1 51 ASP C    C   1.859  29.453   6.367 1.00 . B B . 100 ASP C    1 1 
        3  5607 2 1 51 ASP CA   C   0.473  29.571   5.742 1.00 . B B . 100 ASP CA   1 1 
        3  5608 2 1 51 ASP CB   C   0.017  28.209   5.218 1.00 . B B . 100 ASP CB   1 1 
        3  5609 2 1 51 ASP CG   C  -0.861  27.471   6.211 1.00 . B B . 100 ASP CG   1 1 
        3  5610 2 1 51 ASP H    H   0.327  30.252   3.743 1.00 . B B . 100 ASP H    1 1 
        3  5611 2 1 51 ASP HA   H  -0.222  29.907   6.498 1.00 . B B . 100 ASP HA   1 1 
        3  5612 2 1 51 ASP HB2  H  -0.543  28.349   4.307 1.00 . B B . 100 ASP HB2  1 1 
        3  5613 2 1 51 ASP HB3  H   0.886  27.600   5.011 1.00 . B B . 100 ASP HB3  1 1 
        3  5614 2 1 51 ASP N    N   0.470  30.555   4.664 1.00 . B B . 100 ASP N    1 1 
        3  5615 2 1 51 ASP O    O   2.815  30.076   5.906 1.00 . B B . 100 ASP O    1 1 
        3  5616 2 1 51 ASP OD1  O  -0.323  26.975   7.224 1.00 . B B . 100 ASP OD1  1 1 
        3  5617 2 1 51 ASP OD2  O  -2.083  27.389   5.975 1.00 . B B . 100 ASP OD2  1 1 
        3  5618 2 1 52 ASN C    C   3.750  27.031   7.893 1.00 . B B . 101 ASN C    1 1 
        3  5619 2 1 52 ASN CA   C   3.231  28.448   8.109 1.00 . B B . 101 ASN CA   1 1 
        3  5620 2 1 52 ASN CB   C   3.073  28.723   9.606 1.00 . B B . 101 ASN CB   1 1 
        3  5621 2 1 52 ASN CG   C   1.976  27.885  10.234 1.00 . B B . 101 ASN CG   1 1 
        3  5622 2 1 52 ASN H    H   1.164  28.178   7.742 1.00 . B B . 101 ASN H    1 1 
        3  5623 2 1 52 ASN HA   H   3.945  29.145   7.698 1.00 . B B . 101 ASN HA   1 1 
        3  5624 2 1 52 ASN HB2  H   4.002  28.499  10.108 1.00 . B B . 101 ASN HB2  1 1 
        3  5625 2 1 52 ASN HB3  H   2.832  29.766   9.751 1.00 . B B . 101 ASN HB3  1 1 
        3  5626 2 1 52 ASN HD21 H   0.781  29.472  10.319 1.00 . B B . 101 ASN HD21 1 1 
        3  5627 2 1 52 ASN HD22 H   0.118  27.999  10.932 1.00 . B B . 101 ASN HD22 1 1 
        3  5628 2 1 52 ASN N    N   1.962  28.649   7.420 1.00 . B B . 101 ASN N    1 1 
        3  5629 2 1 52 ASN ND2  N   0.844  28.516  10.525 1.00 . B B . 101 ASN ND2  1 1 
        3  5630 2 1 52 ASN O    O   2.981  26.069   7.897 1.00 . B B . 101 ASN O    1 1 
        3  5631 2 1 52 ASN OD1  O   2.144  26.687  10.456 1.00 . B B . 101 ASN OD1  1 1 
        3  5632 2 1 53 VAL C    C   7.100  25.575   8.045 1.00 . B B . 102 VAL C    1 1 
        3  5633 2 1 53 VAL CA   C   5.681  25.608   7.487 1.00 . B B . 102 VAL CA   1 1 
        3  5634 2 1 53 VAL CB   C   5.723  25.250   5.990 1.00 . B B . 102 VAL CB   1 1 
        3  5635 2 1 53 VAL CG1  C   4.333  24.893   5.485 1.00 . B B . 102 VAL CG1  1 1 
        3  5636 2 1 53 VAL CG2  C   6.315  26.395   5.184 1.00 . B B . 102 VAL CG2  1 1 
        3  5637 2 1 53 VAL H    H   5.621  27.710   7.712 1.00 . B B . 102 VAL H    1 1 
        3  5638 2 1 53 VAL HA   H   5.086  24.865   7.998 1.00 . B B . 102 VAL HA   1 1 
        3  5639 2 1 53 VAL HB   H   6.358  24.385   5.865 1.00 . B B . 102 VAL HB   1 1 
        3  5640 2 1 53 VAL HG11 H   3.633  25.658   5.791 1.00 . B B . 102 VAL HG11 1 1 
        3  5641 2 1 53 VAL HG12 H   4.346  24.828   4.409 1.00 . B B . 102 VAL HG12 1 1 
        3  5642 2 1 53 VAL HG13 H   4.032  23.943   5.901 1.00 . B B . 102 VAL HG13 1 1 
        3  5643 2 1 53 VAL HG21 H   6.908  27.023   5.832 1.00 . B B . 102 VAL HG21 1 1 
        3  5644 2 1 53 VAL HG22 H   6.938  25.998   4.398 1.00 . B B . 102 VAL HG22 1 1 
        3  5645 2 1 53 VAL HG23 H   5.516  26.980   4.749 1.00 . B B . 102 VAL HG23 1 1 
        3  5646 2 1 53 VAL N    N   5.059  26.908   7.704 1.00 . B B . 102 VAL N    1 1 
        3  5647 2 1 53 VAL O    O   7.673  26.613   8.373 1.00 . B B . 102 VAL O    1 1 
        3  5648 2 1 54 ASN C    C   9.960  23.732   7.572 1.00 . B B . 103 ASN C    1 1 
        3  5649 2 1 54 ASN CA   C   9.012  24.205   8.670 1.00 . B B . 103 ASN CA   1 1 
        3  5650 2 1 54 ASN CB   C   9.015  23.205   9.827 1.00 . B B . 103 ASN CB   1 1 
        3  5651 2 1 54 ASN CG   C   8.045  23.591  10.926 1.00 . B B . 103 ASN CG   1 1 
        3  5652 2 1 54 ASN H    H   7.152  23.583   7.873 1.00 . B B . 103 ASN H    1 1 
        3  5653 2 1 54 ASN HA   H   9.351  25.163   9.033 1.00 . B B . 103 ASN HA   1 1 
        3  5654 2 1 54 ASN HB2  H   8.736  22.231   9.453 1.00 . B B . 103 ASN HB2  1 1 
        3  5655 2 1 54 ASN HB3  H  10.007  23.155  10.249 1.00 . B B . 103 ASN HB3  1 1 
        3  5656 2 1 54 ASN HD21 H   6.523  22.863   9.875 1.00 . B B . 103 ASN HD21 1 1 
        3  5657 2 1 54 ASN HD22 H   6.118  23.543  11.411 1.00 . B B . 103 ASN HD22 1 1 
        3  5658 2 1 54 ASN N    N   7.659  24.375   8.150 1.00 . B B . 103 ASN N    1 1 
        3  5659 2 1 54 ASN ND2  N   6.766  23.304  10.716 1.00 . B B . 103 ASN ND2  1 1 
        3  5660 2 1 54 ASN O    O   9.523  23.316   6.498 1.00 . B B . 103 ASN O    1 1 
        3  5661 2 1 54 ASN OD1  O   8.441  24.142  11.954 1.00 . B B . 103 ASN OD1  1 1 
        3  5662 2 1 55 LYS C    C  12.762  21.968   7.200 1.00 . B B . 104 LYS C    1 1 
        3  5663 2 1 55 LYS CA   C  12.266  23.375   6.886 1.00 . B B . 104 LYS CA   1 1 
        3  5664 2 1 55 LYS CB   C  13.443  24.356   6.886 1.00 . B B . 104 LYS CB   1 1 
        3  5665 2 1 55 LYS CD   C  13.611  25.015   4.465 1.00 . B B . 104 LYS CD   1 1 
        3  5666 2 1 55 LYS CE   C  14.703  25.862   3.828 1.00 . B B . 104 LYS CE   1 1 
        3  5667 2 1 55 LYS CG   C  13.292  25.483   5.877 1.00 . B B . 104 LYS CG   1 1 
        3  5668 2 1 55 LYS H    H  11.543  24.139   8.723 1.00 . B B . 104 LYS H    1 1 
        3  5669 2 1 55 LYS HA   H  11.810  23.374   5.907 1.00 . B B . 104 LYS HA   1 1 
        3  5670 2 1 55 LYS HB2  H  13.533  24.791   7.870 1.00 . B B . 104 LYS HB2  1 1 
        3  5671 2 1 55 LYS HB3  H  14.347  23.814   6.656 1.00 . B B . 104 LYS HB3  1 1 
        3  5672 2 1 55 LYS HD2  H  13.942  23.988   4.500 1.00 . B B . 104 LYS HD2  1 1 
        3  5673 2 1 55 LYS HD3  H  12.717  25.086   3.863 1.00 . B B . 104 LYS HD3  1 1 
        3  5674 2 1 55 LYS HE2  H  14.240  26.609   3.201 1.00 . B B . 104 LYS HE2  1 1 
        3  5675 2 1 55 LYS HE3  H  15.265  26.348   4.611 1.00 . B B . 104 LYS HE3  1 1 
        3  5676 2 1 55 LYS HG2  H  12.277  25.845   5.905 1.00 . B B . 104 LYS HG2  1 1 
        3  5677 2 1 55 LYS HG3  H  13.968  26.283   6.145 1.00 . B B . 104 LYS HG3  1 1 
        3  5678 2 1 55 LYS HZ1  H  15.610  24.050   3.317 1.00 . B B . 104 LYS HZ1  1 1 
        3  5679 2 1 55 LYS HZ2  H  15.347  25.079   2.001 1.00 . B B . 104 LYS HZ2  1 1 
        3  5680 2 1 55 LYS HZ3  H  16.601  25.401   3.089 1.00 . B B . 104 LYS HZ3  1 1 
        3  5681 2 1 55 LYS N    N  11.258  23.798   7.850 1.00 . B B . 104 LYS N    1 1 
        3  5682 2 1 55 LYS NZ   N  15.630  25.042   3.002 1.00 . B B . 104 LYS NZ   1 1 
        3  5683 2 1 55 LYS O    O  12.673  21.067   6.365 1.00 . B B . 104 LYS O    1 1 
        3  5684 2 1 56 ASP C    C  12.673  19.449   8.875 1.00 . B B . 105 ASP C    1 1 
        3  5685 2 1 56 ASP CA   C  13.792  20.486   8.833 1.00 . B B . 105 ASP CA   1 1 
        3  5686 2 1 56 ASP CB   C  14.450  20.597  10.209 1.00 . B B . 105 ASP CB   1 1 
        3  5687 2 1 56 ASP CG   C  15.601  19.626  10.381 1.00 . B B . 105 ASP CG   1 1 
        3  5688 2 1 56 ASP H    H  13.326  22.541   9.030 1.00 . B B . 105 ASP H    1 1 
        3  5689 2 1 56 ASP HA   H  14.533  20.169   8.115 1.00 . B B . 105 ASP HA   1 1 
        3  5690 2 1 56 ASP HB2  H  14.828  21.600  10.341 1.00 . B B . 105 ASP HB2  1 1 
        3  5691 2 1 56 ASP HB3  H  13.713  20.392  10.972 1.00 . B B . 105 ASP HB3  1 1 
        3  5692 2 1 56 ASP N    N  13.283  21.785   8.408 1.00 . B B . 105 ASP N    1 1 
        3  5693 2 1 56 ASP O    O  12.811  18.350   8.339 1.00 . B B . 105 ASP O    1 1 
        3  5694 2 1 56 ASP OD1  O  15.440  18.445  10.009 1.00 . B B . 105 ASP OD1  1 1 
        3  5695 2 1 56 ASP OD2  O  16.662  20.047  10.887 1.00 . B B . 105 ASP OD2  1 1 
        3  5696 2 1 57 ALA C    C   9.724  18.740   8.282 1.00 . B B . 106 ALA C    1 1 
        3  5697 2 1 57 ALA CA   C  10.421  18.911   9.627 1.00 . B B . 106 ALA CA   1 1 
        3  5698 2 1 57 ALA CB   C   9.442  19.433  10.667 1.00 . B B . 106 ALA CB   1 1 
        3  5699 2 1 57 ALA H    H  11.515  20.699   9.921 1.00 . B B . 106 ALA H    1 1 
        3  5700 2 1 57 ALA HA   H  10.785  17.948   9.957 1.00 . B B . 106 ALA HA   1 1 
        3  5701 2 1 57 ALA HB1  H   8.979  20.337  10.304 1.00 . B B . 106 ALA HB1  1 1 
        3  5702 2 1 57 ALA HB2  H   8.681  18.687  10.852 1.00 . B B . 106 ALA HB2  1 1 
        3  5703 2 1 57 ALA HB3  H   9.971  19.641  11.586 1.00 . B B . 106 ALA HB3  1 1 
        3  5704 2 1 57 ALA N    N  11.565  19.809   9.515 1.00 . B B . 106 ALA N    1 1 
        3  5705 2 1 57 ALA O    O   9.579  19.748   7.558 1.00 . B B . 106 ALA O    1 1 
        3  5706 2 1 57 ALA OXT  O   9.329  17.598   7.962 1.00 . B B . 106 ALA OXT  1 1 
        4  5707 1 1  1 THR C    C  -5.486 -35.746 -12.608 1.00 . A A .  50 THR C    1 1 
        4  5708 1 1  1 THR CA   C  -4.675 -36.277 -13.786 1.00 . A A .  50 THR CA   1 1 
        4  5709 1 1  1 THR CB   C  -3.997 -35.121 -14.523 1.00 . A A .  50 THR CB   1 1 
        4  5710 1 1  1 THR CG2  C  -2.938 -34.424 -13.699 1.00 . A A .  50 THR CG2  1 1 
        4  5711 1 1  1 THR H1   H  -6.192 -37.604 -14.197 1.00 . A A .  50 THR H1   1 1 
        4  5712 1 1  1 THR H2   H  -6.057 -36.304 -15.309 1.00 . A A .  50 THR H2   1 1 
        4  5713 1 1  1 THR H3   H  -4.922 -37.591 -15.348 1.00 . A A .  50 THR H3   1 1 
        4  5714 1 1  1 THR HA   H  -3.920 -36.955 -13.415 1.00 . A A .  50 THR HA   1 1 
        4  5715 1 1  1 THR HB   H  -4.746 -34.389 -14.789 1.00 . A A .  50 THR HB   1 1 
        4  5716 1 1  1 THR HG1  H  -2.762 -36.282 -15.506 1.00 . A A .  50 THR HG1  1 1 
        4  5717 1 1  1 THR HG21 H  -3.337 -34.188 -12.724 1.00 . A A .  50 THR HG21 1 1 
        4  5718 1 1  1 THR HG22 H  -2.081 -35.073 -13.589 1.00 . A A .  50 THR HG22 1 1 
        4  5719 1 1  1 THR HG23 H  -2.637 -33.512 -14.196 1.00 . A A .  50 THR HG23 1 1 
        4  5720 1 1  1 THR N    N  -5.539 -37.011 -14.746 1.00 . A A .  50 THR N    1 1 
        4  5721 1 1  1 THR O    O  -6.630 -35.322 -12.770 1.00 . A A .  50 THR O    1 1 
        4  5722 1 1  1 THR OG1  O  -3.383 -35.580 -15.715 1.00 . A A .  50 THR OG1  1 1 
        4  5723 1 1  2 ARG C    C  -4.575 -34.546  -9.315 1.00 . A A .  51 ARG C    1 1 
        4  5724 1 1  2 ARG CA   C  -5.553 -35.293 -10.217 1.00 . A A .  51 ARG CA   1 1 
        4  5725 1 1  2 ARG CB   C  -6.177 -36.464  -9.455 1.00 . A A .  51 ARG CB   1 1 
        4  5726 1 1  2 ARG CD   C  -7.527 -38.552  -9.816 1.00 . A A .  51 ARG CD   1 1 
        4  5727 1 1  2 ARG CG   C  -7.373 -37.079 -10.161 1.00 . A A .  51 ARG CG   1 1 
        4  5728 1 1  2 ARG CZ   C  -9.978 -38.804  -9.853 1.00 . A A .  51 ARG CZ   1 1 
        4  5729 1 1  2 ARG H    H  -3.973 -36.122 -11.357 1.00 . A A .  51 ARG H    1 1 
        4  5730 1 1  2 ARG HA   H  -6.336 -34.614 -10.519 1.00 . A A .  51 ARG HA   1 1 
        4  5731 1 1  2 ARG HB2  H  -5.429 -37.232  -9.322 1.00 . A A .  51 ARG HB2  1 1 
        4  5732 1 1  2 ARG HB3  H  -6.499 -36.116  -8.484 1.00 . A A .  51 ARG HB3  1 1 
        4  5733 1 1  2 ARG HD2  H  -6.697 -39.097 -10.239 1.00 . A A .  51 ARG HD2  1 1 
        4  5734 1 1  2 ARG HD3  H  -7.517 -38.658  -8.740 1.00 . A A .  51 ARG HD3  1 1 
        4  5735 1 1  2 ARG HE   H  -8.713 -39.740 -11.079 1.00 . A A .  51 ARG HE   1 1 
        4  5736 1 1  2 ARG HG2  H  -8.267 -36.553  -9.860 1.00 . A A .  51 ARG HG2  1 1 
        4  5737 1 1  2 ARG HG3  H  -7.238 -36.982 -11.229 1.00 . A A .  51 ARG HG3  1 1 
        4  5738 1 1  2 ARG HH11 H  -9.289 -37.528  -8.444 1.00 . A A .  51 ARG HH11 1 1 
        4  5739 1 1  2 ARG HH12 H -11.009 -37.725  -8.491 1.00 . A A .  51 ARG HH12 1 1 
        4  5740 1 1  2 ARG HH21 H -10.974 -40.002 -11.142 1.00 . A A .  51 ARG HH21 1 1 
        4  5741 1 1  2 ARG HH22 H -11.965 -39.129 -10.021 1.00 . A A .  51 ARG HH22 1 1 
        4  5742 1 1  2 ARG N    N  -4.886 -35.771 -11.423 1.00 . A A .  51 ARG N    1 1 
        4  5743 1 1  2 ARG NE   N  -8.775 -39.108 -10.335 1.00 . A A .  51 ARG NE   1 1 
        4  5744 1 1  2 ARG NH1  N -10.102 -37.949  -8.847 1.00 . A A .  51 ARG NH1  1 1 
        4  5745 1 1  2 ARG NH2  N -11.060 -39.357 -10.383 1.00 . A A .  51 ARG NH2  1 1 
        4  5746 1 1  2 ARG O    O  -3.368 -34.782  -9.362 1.00 . A A .  51 ARG O    1 1 
        4  5747 1 1  3 ALA C    C  -5.144 -32.036  -6.636 1.00 . A A .  52 ALA C    1 1 
        4  5748 1 1  3 ALA CA   C  -4.281 -32.862  -7.583 1.00 . A A .  52 ALA CA   1 1 
        4  5749 1 1  3 ALA CB   C  -3.341 -31.959  -8.367 1.00 . A A .  52 ALA CB   1 1 
        4  5750 1 1  3 ALA H    H  -6.076 -33.501  -8.505 1.00 . A A .  52 ALA H    1 1 
        4  5751 1 1  3 ALA HA   H  -3.683 -33.548  -7.002 1.00 . A A .  52 ALA HA   1 1 
        4  5752 1 1  3 ALA HB1  H  -3.065 -31.111  -7.757 1.00 . A A .  52 ALA HB1  1 1 
        4  5753 1 1  3 ALA HB2  H  -3.837 -31.612  -9.261 1.00 . A A .  52 ALA HB2  1 1 
        4  5754 1 1  3 ALA HB3  H  -2.453 -32.512  -8.636 1.00 . A A .  52 ALA HB3  1 1 
        4  5755 1 1  3 ALA N    N  -5.105 -33.645  -8.495 1.00 . A A .  52 ALA N    1 1 
        4  5756 1 1  3 ALA O    O  -6.020 -31.288  -7.072 1.00 . A A .  52 ALA O    1 1 
        4  5757 1 1  4 HIS C    C  -4.808 -30.323  -3.722 1.00 . A A .  53 HIS C    1 1 
        4  5758 1 1  4 HIS CA   C  -5.649 -31.440  -4.330 1.00 . A A .  53 HIS CA   1 1 
        4  5759 1 1  4 HIS CB   C  -6.132 -32.389  -3.232 1.00 . A A .  53 HIS CB   1 1 
        4  5760 1 1  4 HIS CD2  C  -4.207 -33.172  -1.678 1.00 . A A .  53 HIS CD2  1 1 
        4  5761 1 1  4 HIS CE1  C  -3.796 -35.107  -2.625 1.00 . A A .  53 HIS CE1  1 1 
        4  5762 1 1  4 HIS CG   C  -5.063 -33.304  -2.719 1.00 . A A .  53 HIS CG   1 1 
        4  5763 1 1  4 HIS H    H  -4.183 -32.786  -5.051 1.00 . A A .  53 HIS H    1 1 
        4  5764 1 1  4 HIS HA   H  -6.509 -31.002  -4.817 1.00 . A A .  53 HIS HA   1 1 
        4  5765 1 1  4 HIS HB2  H  -6.498 -31.808  -2.398 1.00 . A A .  53 HIS HB2  1 1 
        4  5766 1 1  4 HIS HB3  H  -6.935 -33.000  -3.619 1.00 . A A .  53 HIS HB3  1 1 
        4  5767 1 1  4 HIS HD1  H  -5.231 -34.912  -4.070 1.00 . A A .  53 HIS HD1  1 1 
        4  5768 1 1  4 HIS HD2  H  -4.145 -32.331  -1.001 1.00 . A A .  53 HIS HD2  1 1 
        4  5769 1 1  4 HIS HE1  H  -3.365 -36.070  -2.846 1.00 . A A .  53 HIS HE1  1 1 
        4  5770 1 1  4 HIS HE2  H  -2.779 -34.526  -0.945 1.00 . A A .  53 HIS HE2  1 1 
        4  5771 1 1  4 HIS N    N  -4.894 -32.174  -5.338 1.00 . A A .  53 HIS N    1 1 
        4  5772 1 1  4 HIS ND1  N  -4.778 -34.526  -3.292 1.00 . A A .  53 HIS ND1  1 1 
        4  5773 1 1  4 HIS NE2  N  -3.431 -34.304  -1.641 1.00 . A A .  53 HIS NE2  1 1 
        4  5774 1 1  4 HIS O    O  -4.159 -30.511  -2.692 1.00 . A A .  53 HIS O    1 1 
        4  5775 1 1  5 LEU C    C  -4.949 -26.767  -3.774 1.00 . A A .  54 LEU C    1 1 
        4  5776 1 1  5 LEU CA   C  -4.065 -28.009  -3.887 1.00 . A A .  54 LEU CA   1 1 
        4  5777 1 1  5 LEU CB   C  -2.892 -27.725  -4.828 1.00 . A A .  54 LEU CB   1 1 
        4  5778 1 1  5 LEU CD1  C  -1.927 -30.034  -4.702 1.00 . A A .  54 LEU CD1  1 1 
        4  5779 1 1  5 LEU CD2  C  -0.516 -28.132  -5.506 1.00 . A A .  54 LEU CD2  1 1 
        4  5780 1 1  5 LEU CG   C  -1.634 -28.548  -4.560 1.00 . A A .  54 LEU CG   1 1 
        4  5781 1 1  5 LEU H    H  -5.364 -29.072  -5.179 1.00 . A A .  54 LEU H    1 1 
        4  5782 1 1  5 LEU HA   H  -3.678 -28.249  -2.908 1.00 . A A .  54 LEU HA   1 1 
        4  5783 1 1  5 LEU HB2  H  -3.218 -27.918  -5.840 1.00 . A A .  54 LEU HB2  1 1 
        4  5784 1 1  5 LEU HB3  H  -2.637 -26.679  -4.744 1.00 . A A .  54 LEU HB3  1 1 
        4  5785 1 1  5 LEU HD11 H  -2.757 -30.174  -5.381 1.00 . A A .  54 LEU HD11 1 1 
        4  5786 1 1  5 LEU HD12 H  -1.055 -30.539  -5.091 1.00 . A A .  54 LEU HD12 1 1 
        4  5787 1 1  5 LEU HD13 H  -2.180 -30.444  -3.736 1.00 . A A .  54 LEU HD13 1 1 
        4  5788 1 1  5 LEU HD21 H  -0.350 -27.069  -5.421 1.00 . A A .  54 LEU HD21 1 1 
        4  5789 1 1  5 LEU HD22 H   0.391 -28.661  -5.246 1.00 . A A .  54 LEU HD22 1 1 
        4  5790 1 1  5 LEU HD23 H  -0.794 -28.374  -6.522 1.00 . A A .  54 LEU HD23 1 1 
        4  5791 1 1  5 LEU HG   H  -1.300 -28.369  -3.548 1.00 . A A .  54 LEU HG   1 1 
        4  5792 1 1  5 LEU N    N  -4.826 -29.160  -4.364 1.00 . A A .  54 LEU N    1 1 
        4  5793 1 1  5 LEU O    O  -4.451 -25.664  -3.547 1.00 . A A .  54 LEU O    1 1 
        4  5794 1 1  6 THR C    C  -7.052 -25.055  -2.564 1.00 . A A .  55 THR C    1 1 
        4  5795 1 1  6 THR CA   C  -7.217 -25.850  -3.856 1.00 . A A .  55 THR CA   1 1 
        4  5796 1 1  6 THR CB   C  -8.645 -26.386  -3.948 1.00 . A A .  55 THR CB   1 1 
        4  5797 1 1  6 THR CG2  C  -9.576 -25.479  -4.723 1.00 . A A .  55 THR CG2  1 1 
        4  5798 1 1  6 THR H    H  -6.595 -27.854  -4.114 1.00 . A A .  55 THR H    1 1 
        4  5799 1 1  6 THR HA   H  -7.039 -25.195  -4.693 1.00 . A A .  55 THR HA   1 1 
        4  5800 1 1  6 THR HB   H  -9.041 -26.491  -2.950 1.00 . A A .  55 THR HB   1 1 
        4  5801 1 1  6 THR HG1  H  -8.396 -27.570  -5.490 1.00 . A A .  55 THR HG1  1 1 
        4  5802 1 1  6 THR HG21 H  -9.096 -24.527  -4.891 1.00 . A A .  55 THR HG21 1 1 
        4  5803 1 1  6 THR HG22 H  -9.816 -25.934  -5.672 1.00 . A A .  55 THR HG22 1 1 
        4  5804 1 1  6 THR HG23 H -10.485 -25.329  -4.157 1.00 . A A .  55 THR HG23 1 1 
        4  5805 1 1  6 THR N    N  -6.261 -26.954  -3.935 1.00 . A A .  55 THR N    1 1 
        4  5806 1 1  6 THR O    O  -6.852 -23.838  -2.587 1.00 . A A .  55 THR O    1 1 
        4  5807 1 1  6 THR OG1  O  -8.666 -27.659  -4.572 1.00 . A A .  55 THR OG1  1 1 
        4  5808 1 1  7 GLU C    C  -5.731 -24.291  -0.044 1.00 . A A .  56 GLU C    1 1 
        4  5809 1 1  7 GLU CA   C  -7.016 -25.109  -0.132 1.00 . A A .  56 GLU CA   1 1 
        4  5810 1 1  7 GLU CB   C  -7.043 -26.160   0.978 1.00 . A A .  56 GLU CB   1 1 
        4  5811 1 1  7 GLU CD   C  -8.036 -28.478   1.153 1.00 . A A .  56 GLU CD   1 1 
        4  5812 1 1  7 GLU CG   C  -8.313 -26.996   0.994 1.00 . A A .  56 GLU CG   1 1 
        4  5813 1 1  7 GLU H    H  -7.312 -26.713  -1.479 1.00 . A A .  56 GLU H    1 1 
        4  5814 1 1  7 GLU HA   H  -7.858 -24.446  -0.004 1.00 . A A .  56 GLU HA   1 1 
        4  5815 1 1  7 GLU HB2  H  -6.202 -26.826   0.849 1.00 . A A .  56 GLU HB2  1 1 
        4  5816 1 1  7 GLU HB3  H  -6.954 -25.663   1.932 1.00 . A A .  56 GLU HB3  1 1 
        4  5817 1 1  7 GLU HG2  H  -8.932 -26.672   1.817 1.00 . A A .  56 GLU HG2  1 1 
        4  5818 1 1  7 GLU HG3  H  -8.842 -26.841   0.064 1.00 . A A .  56 GLU HG3  1 1 
        4  5819 1 1  7 GLU N    N  -7.147 -25.748  -1.435 1.00 . A A .  56 GLU N    1 1 
        4  5820 1 1  7 GLU O    O  -5.728 -23.177   0.475 1.00 . A A .  56 GLU O    1 1 
        4  5821 1 1  7 GLU OE1  O  -7.166 -28.834   1.976 1.00 . A A .  56 GLU OE1  1 1 
        4  5822 1 1  7 GLU OE2  O  -8.688 -29.283   0.456 1.00 . A A .  56 GLU OE2  1 1 
        4  5823 1 1  8 VAL C    C  -3.396 -22.873  -1.336 1.00 . A A .  57 VAL C    1 1 
        4  5824 1 1  8 VAL CA   C  -3.352 -24.164  -0.520 1.00 . A A .  57 VAL CA   1 1 
        4  5825 1 1  8 VAL CB   C  -2.210 -25.056  -1.047 1.00 . A A .  57 VAL CB   1 1 
        4  5826 1 1  8 VAL CG1  C  -0.867 -24.549  -0.543 1.00 . A A .  57 VAL CG1  1 1 
        4  5827 1 1  8 VAL CG2  C  -2.417 -26.508  -0.638 1.00 . A A .  57 VAL CG2  1 1 
        4  5828 1 1  8 VAL H    H  -4.703 -25.741  -0.955 1.00 . A A .  57 VAL H    1 1 
        4  5829 1 1  8 VAL HA   H  -3.137 -23.915   0.508 1.00 . A A .  57 VAL HA   1 1 
        4  5830 1 1  8 VAL HB   H  -2.209 -25.005  -2.126 1.00 . A A .  57 VAL HB   1 1 
        4  5831 1 1  8 VAL HG11 H  -0.981 -24.172   0.463 1.00 . A A .  57 VAL HG11 1 1 
        4  5832 1 1  8 VAL HG12 H  -0.152 -25.357  -0.544 1.00 . A A .  57 VAL HG12 1 1 
        4  5833 1 1  8 VAL HG13 H  -0.516 -23.756  -1.186 1.00 . A A .  57 VAL HG13 1 1 
        4  5834 1 1  8 VAL HG21 H  -2.737 -26.549   0.393 1.00 . A A .  57 VAL HG21 1 1 
        4  5835 1 1  8 VAL HG22 H  -3.172 -26.956  -1.267 1.00 . A A .  57 VAL HG22 1 1 
        4  5836 1 1  8 VAL HG23 H  -1.489 -27.049  -0.749 1.00 . A A .  57 VAL HG23 1 1 
        4  5837 1 1  8 VAL N    N  -4.639 -24.850  -0.552 1.00 . A A .  57 VAL N    1 1 
        4  5838 1 1  8 VAL O    O  -2.833 -21.843  -0.930 1.00 . A A .  57 VAL O    1 1 
        4  5839 1 1  9 GLU C    C  -4.914 -20.641  -2.534 1.00 . A A .  58 GLU C    1 1 
        4  5840 1 1  9 GLU CA   C  -4.215 -21.728  -3.317 1.00 . A A .  58 GLU CA   1 1 
        4  5841 1 1  9 GLU CB   C  -4.986 -22.012  -4.614 1.00 . A A .  58 GLU CB   1 1 
        4  5842 1 1  9 GLU CD   C  -5.558 -23.692  -6.410 1.00 . A A .  58 GLU CD   1 1 
        4  5843 1 1  9 GLU CG   C  -5.021 -23.473  -5.009 1.00 . A A .  58 GLU CG   1 1 
        4  5844 1 1  9 GLU H    H  -4.535 -23.738  -2.732 1.00 . A A .  58 GLU H    1 1 
        4  5845 1 1  9 GLU HA   H  -3.222 -21.394  -3.556 1.00 . A A .  58 GLU HA   1 1 
        4  5846 1 1  9 GLU HB2  H  -6.005 -21.672  -4.494 1.00 . A A .  58 GLU HB2  1 1 
        4  5847 1 1  9 GLU HB3  H  -4.526 -21.456  -5.419 1.00 . A A .  58 GLU HB3  1 1 
        4  5848 1 1  9 GLU HG2  H  -4.020 -23.873  -4.956 1.00 . A A .  58 GLU HG2  1 1 
        4  5849 1 1  9 GLU HG3  H  -5.652 -23.995  -4.311 1.00 . A A .  58 GLU HG3  1 1 
        4  5850 1 1  9 GLU N    N  -4.089 -22.914  -2.475 1.00 . A A .  58 GLU N    1 1 
        4  5851 1 1  9 GLU O    O  -4.418 -19.528  -2.404 1.00 . A A .  58 GLU O    1 1 
        4  5852 1 1  9 GLU OE1  O  -6.783 -23.539  -6.607 1.00 . A A .  58 GLU OE1  1 1 
        4  5853 1 1  9 GLU OE2  O  -4.755 -24.017  -7.309 1.00 . A A .  58 GLU OE2  1 1 
        4  5854 1 1 10 SER C    C  -5.938 -19.628   0.042 1.00 . A A .  59 SER C    1 1 
        4  5855 1 1 10 SER CA   C  -6.795 -20.038  -1.156 1.00 . A A .  59 SER CA   1 1 
        4  5856 1 1 10 SER CB   C  -8.112 -20.655  -0.678 1.00 . A A .  59 SER CB   1 1 
        4  5857 1 1 10 SER H    H  -6.385 -21.889  -2.084 1.00 . A A .  59 SER H    1 1 
        4  5858 1 1 10 SER HA   H  -7.004 -19.167  -1.758 1.00 . A A .  59 SER HA   1 1 
        4  5859 1 1 10 SER HB2  H  -8.826 -20.645  -1.488 1.00 . A A .  59 SER HB2  1 1 
        4  5860 1 1 10 SER HB3  H  -7.938 -21.673  -0.363 1.00 . A A .  59 SER HB3  1 1 
        4  5861 1 1 10 SER HG   H  -8.665 -18.991   0.196 1.00 . A A .  59 SER HG   1 1 
        4  5862 1 1 10 SER N    N  -6.056 -20.986  -1.973 1.00 . A A .  59 SER N    1 1 
        4  5863 1 1 10 SER O    O  -6.177 -18.599   0.672 1.00 . A A .  59 SER O    1 1 
        4  5864 1 1 10 SER OG   O  -8.651 -19.926   0.412 1.00 . A A .  59 SER OG   1 1 
        4  5865 1 1 11 ARG C    C  -3.127 -19.052   1.236 1.00 . A A .  60 ARG C    1 1 
        4  5866 1 1 11 ARG CA   C  -4.050 -20.227   1.473 1.00 . A A .  60 ARG CA   1 1 
        4  5867 1 1 11 ARG CB   C  -3.217 -21.477   1.760 1.00 . A A .  60 ARG CB   1 1 
        4  5868 1 1 11 ARG CD   C  -3.908 -21.696   4.171 1.00 . A A .  60 ARG CD   1 1 
        4  5869 1 1 11 ARG CG   C  -2.743 -21.579   3.202 1.00 . A A .  60 ARG CG   1 1 
        4  5870 1 1 11 ARG CZ   C  -5.632 -23.355   4.761 1.00 . A A .  60 ARG CZ   1 1 
        4  5871 1 1 11 ARG H    H  -4.819 -21.278  -0.178 1.00 . A A .  60 ARG H    1 1 
        4  5872 1 1 11 ARG HA   H  -4.660 -20.001   2.329 1.00 . A A .  60 ARG HA   1 1 
        4  5873 1 1 11 ARG HB2  H  -3.809 -22.350   1.533 1.00 . A A .  60 ARG HB2  1 1 
        4  5874 1 1 11 ARG HB3  H  -2.344 -21.468   1.115 1.00 . A A .  60 ARG HB3  1 1 
        4  5875 1 1 11 ARG HD2  H  -3.518 -21.748   5.177 1.00 . A A .  60 ARG HD2  1 1 
        4  5876 1 1 11 ARG HD3  H  -4.532 -20.820   4.074 1.00 . A A .  60 ARG HD3  1 1 
        4  5877 1 1 11 ARG HE   H  -4.570 -23.361   3.071 1.00 . A A .  60 ARG HE   1 1 
        4  5878 1 1 11 ARG HG2  H  -2.116 -22.453   3.302 1.00 . A A .  60 ARG HG2  1 1 
        4  5879 1 1 11 ARG HG3  H  -2.172 -20.695   3.445 1.00 . A A .  60 ARG HG3  1 1 
        4  5880 1 1 11 ARG HH11 H  -5.337 -21.921   6.157 1.00 . A A .  60 ARG HH11 1 1 
        4  5881 1 1 11 ARG HH12 H  -6.547 -23.098   6.545 1.00 . A A .  60 ARG HH12 1 1 
        4  5882 1 1 11 ARG HH21 H  -6.158 -24.909   3.582 1.00 . A A .  60 ARG HH21 1 1 
        4  5883 1 1 11 ARG HH22 H  -7.013 -24.794   5.084 1.00 . A A .  60 ARG HH22 1 1 
        4  5884 1 1 11 ARG N    N  -4.943 -20.462   0.353 1.00 . A A .  60 ARG N    1 1 
        4  5885 1 1 11 ARG NE   N  -4.717 -22.887   3.916 1.00 . A A .  60 ARG NE   1 1 
        4  5886 1 1 11 ARG NH1  N  -5.857 -22.741   5.916 1.00 . A A .  60 ARG NH1  1 1 
        4  5887 1 1 11 ARG NH2  N  -6.325 -24.442   4.450 1.00 . A A .  60 ARG NH2  1 1 
        4  5888 1 1 11 ARG O    O  -3.306 -17.996   1.838 1.00 . A A .  60 ARG O    1 1 
        4  5889 1 1 12 LEU C    C  -1.948 -16.935  -0.461 1.00 . A A .  61 LEU C    1 1 
        4  5890 1 1 12 LEU CA   C  -1.203 -18.116   0.140 1.00 . A A .  61 LEU CA   1 1 
        4  5891 1 1 12 LEU CB   C  -0.044 -18.562  -0.741 1.00 . A A .  61 LEU CB   1 1 
        4  5892 1 1 12 LEU CD1  C   1.814 -17.951   0.823 1.00 . A A .  61 LEU CD1  1 1 
        4  5893 1 1 12 LEU CD2  C   0.738 -20.200   0.984 1.00 . A A .  61 LEU CD2  1 1 
        4  5894 1 1 12 LEU CG   C   1.160 -19.079   0.045 1.00 . A A .  61 LEU CG   1 1 
        4  5895 1 1 12 LEU H    H  -2.000 -20.078  -0.090 1.00 . A A .  61 LEU H    1 1 
        4  5896 1 1 12 LEU HA   H  -0.812 -17.816   1.100 1.00 . A A .  61 LEU HA   1 1 
        4  5897 1 1 12 LEU HB2  H  -0.392 -19.348  -1.393 1.00 . A A .  61 LEU HB2  1 1 
        4  5898 1 1 12 LEU HB3  H   0.275 -17.724  -1.342 1.00 . A A .  61 LEU HB3  1 1 
        4  5899 1 1 12 LEU HD11 H   1.862 -17.067   0.207 1.00 . A A .  61 LEU HD11 1 1 
        4  5900 1 1 12 LEU HD12 H   1.230 -17.742   1.707 1.00 . A A .  61 LEU HD12 1 1 
        4  5901 1 1 12 LEU HD13 H   2.812 -18.245   1.113 1.00 . A A .  61 LEU HD13 1 1 
        4  5902 1 1 12 LEU HD21 H  -0.112 -19.879   1.568 1.00 . A A .  61 LEU HD21 1 1 
        4  5903 1 1 12 LEU HD22 H   0.470 -21.072   0.407 1.00 . A A .  61 LEU HD22 1 1 
        4  5904 1 1 12 LEU HD23 H   1.556 -20.443   1.646 1.00 . A A .  61 LEU HD23 1 1 
        4  5905 1 1 12 LEU HG   H   1.885 -19.470  -0.640 1.00 . A A .  61 LEU HG   1 1 
        4  5906 1 1 12 LEU N    N  -2.125 -19.220   0.376 1.00 . A A .  61 LEU N    1 1 
        4  5907 1 1 12 LEU O    O  -1.615 -15.772  -0.215 1.00 . A A .  61 LEU O    1 1 
        4  5908 1 1 13 GLU C    C  -4.483 -15.399  -0.709 1.00 . A A .  62 GLU C    1 1 
        4  5909 1 1 13 GLU CA   C  -3.832 -16.229  -1.808 1.00 . A A .  62 GLU CA   1 1 
        4  5910 1 1 13 GLU CB   C  -4.900 -16.868  -2.695 1.00 . A A .  62 GLU CB   1 1 
        4  5911 1 1 13 GLU CD   C  -6.863 -16.503  -4.241 1.00 . A A .  62 GLU CD   1 1 
        4  5912 1 1 13 GLU CG   C  -5.703 -15.863  -3.505 1.00 . A A .  62 GLU CG   1 1 
        4  5913 1 1 13 GLU H    H  -3.219 -18.186  -1.328 1.00 . A A .  62 GLU H    1 1 
        4  5914 1 1 13 GLU HA   H  -3.203 -15.588  -2.409 1.00 . A A .  62 GLU HA   1 1 
        4  5915 1 1 13 GLU HB2  H  -4.417 -17.548  -3.380 1.00 . A A .  62 GLU HB2  1 1 
        4  5916 1 1 13 GLU HB3  H  -5.584 -17.424  -2.071 1.00 . A A .  62 GLU HB3  1 1 
        4  5917 1 1 13 GLU HG2  H  -6.092 -15.109  -2.838 1.00 . A A .  62 GLU HG2  1 1 
        4  5918 1 1 13 GLU HG3  H  -5.048 -15.399  -4.229 1.00 . A A .  62 GLU HG3  1 1 
        4  5919 1 1 13 GLU N    N  -2.995 -17.248  -1.207 1.00 . A A .  62 GLU N    1 1 
        4  5920 1 1 13 GLU O    O  -4.641 -14.186  -0.847 1.00 . A A .  62 GLU O    1 1 
        4  5921 1 1 13 GLU OE1  O  -7.277 -17.614  -3.846 1.00 . A A .  62 GLU OE1  1 1 
        4  5922 1 1 13 GLU OE2  O  -7.360 -15.894  -5.212 1.00 . A A .  62 GLU OE2  1 1 
        4  5923 1 1 14 ARG C    C  -4.394 -14.743   2.418 1.00 . A A .  63 ARG C    1 1 
        4  5924 1 1 14 ARG CA   C  -5.462 -15.362   1.516 1.00 . A A .  63 ARG CA   1 1 
        4  5925 1 1 14 ARG CB   C  -6.338 -16.323   2.324 1.00 . A A .  63 ARG CB   1 1 
        4  5926 1 1 14 ARG CD   C  -7.087 -16.421   4.723 1.00 . A A .  63 ARG CD   1 1 
        4  5927 1 1 14 ARG CG   C  -7.143 -15.640   3.419 1.00 . A A .  63 ARG CG   1 1 
        4  5928 1 1 14 ARG CZ   C  -8.430 -18.166   5.829 1.00 . A A .  63 ARG CZ   1 1 
        4  5929 1 1 14 ARG H    H  -4.689 -17.035   0.461 1.00 . A A .  63 ARG H    1 1 
        4  5930 1 1 14 ARG HA   H  -6.081 -14.572   1.118 1.00 . A A .  63 ARG HA   1 1 
        4  5931 1 1 14 ARG HB2  H  -7.030 -16.812   1.652 1.00 . A A .  63 ARG HB2  1 1 
        4  5932 1 1 14 ARG HB3  H  -5.707 -17.070   2.782 1.00 . A A .  63 ARG HB3  1 1 
        4  5933 1 1 14 ARG HD2  H  -6.083 -16.793   4.863 1.00 . A A .  63 ARG HD2  1 1 
        4  5934 1 1 14 ARG HD3  H  -7.341 -15.757   5.536 1.00 . A A .  63 ARG HD3  1 1 
        4  5935 1 1 14 ARG HE   H  -8.348 -17.864   3.857 1.00 . A A .  63 ARG HE   1 1 
        4  5936 1 1 14 ARG HG2  H  -6.739 -14.654   3.587 1.00 . A A .  63 ARG HG2  1 1 
        4  5937 1 1 14 ARG HG3  H  -8.171 -15.562   3.100 1.00 . A A .  63 ARG HG3  1 1 
        4  5938 1 1 14 ARG HH11 H  -7.362 -17.002   7.091 1.00 . A A .  63 ARG HH11 1 1 
        4  5939 1 1 14 ARG HH12 H  -8.315 -18.236   7.846 1.00 . A A .  63 ARG HH12 1 1 
        4  5940 1 1 14 ARG HH21 H  -9.605 -19.487   4.848 1.00 . A A .  63 ARG HH21 1 1 
        4  5941 1 1 14 ARG HH22 H  -9.587 -19.646   6.573 1.00 . A A .  63 ARG HH22 1 1 
        4  5942 1 1 14 ARG N    N  -4.848 -16.058   0.394 1.00 . A A .  63 ARG N    1 1 
        4  5943 1 1 14 ARG NE   N  -8.016 -17.550   4.725 1.00 . A A .  63 ARG NE   1 1 
        4  5944 1 1 14 ARG NH1  N  -8.000 -17.769   7.019 1.00 . A A .  63 ARG NH1  1 1 
        4  5945 1 1 14 ARG NH2  N  -9.277 -19.184   5.743 1.00 . A A .  63 ARG NH2  1 1 
        4  5946 1 1 14 ARG O    O  -4.693 -13.890   3.255 1.00 . A A .  63 ARG O    1 1 
        4  5947 1 1 15 LEU C    C  -1.456 -13.398   2.446 1.00 . A A .  64 LEU C    1 1 
        4  5948 1 1 15 LEU CA   C  -2.040 -14.667   3.053 1.00 . A A .  64 LEU CA   1 1 
        4  5949 1 1 15 LEU CB   C  -0.954 -15.743   3.215 1.00 . A A .  64 LEU CB   1 1 
        4  5950 1 1 15 LEU CD1  C   1.484 -16.224   3.595 1.00 . A A .  64 LEU CD1  1 1 
        4  5951 1 1 15 LEU CD2  C   0.732 -15.245   1.418 1.00 . A A .  64 LEU CD2  1 1 
        4  5952 1 1 15 LEU CG   C   0.487 -15.295   2.921 1.00 . A A .  64 LEU CG   1 1 
        4  5953 1 1 15 LEU H    H  -2.964 -15.866   1.565 1.00 . A A .  64 LEU H    1 1 
        4  5954 1 1 15 LEU HA   H  -2.436 -14.423   4.016 1.00 . A A .  64 LEU HA   1 1 
        4  5955 1 1 15 LEU HB2  H  -0.990 -16.106   4.232 1.00 . A A .  64 LEU HB2  1 1 
        4  5956 1 1 15 LEU HB3  H  -1.191 -16.563   2.555 1.00 . A A .  64 LEU HB3  1 1 
        4  5957 1 1 15 LEU HD11 H   1.034 -17.195   3.738 1.00 . A A .  64 LEU HD11 1 1 
        4  5958 1 1 15 LEU HD12 H   2.362 -16.322   2.973 1.00 . A A .  64 LEU HD12 1 1 
        4  5959 1 1 15 LEU HD13 H   1.768 -15.814   4.554 1.00 . A A .  64 LEU HD13 1 1 
        4  5960 1 1 15 LEU HD21 H   0.219 -16.066   0.940 1.00 . A A .  64 LEU HD21 1 1 
        4  5961 1 1 15 LEU HD22 H   0.363 -14.312   1.023 1.00 . A A .  64 LEU HD22 1 1 
        4  5962 1 1 15 LEU HD23 H   1.791 -15.322   1.224 1.00 . A A .  64 LEU HD23 1 1 
        4  5963 1 1 15 LEU HG   H   0.636 -14.303   3.319 1.00 . A A .  64 LEU HG   1 1 
        4  5964 1 1 15 LEU N    N  -3.145 -15.179   2.247 1.00 . A A .  64 LEU N    1 1 
        4  5965 1 1 15 LEU O    O  -0.808 -12.610   3.136 1.00 . A A .  64 LEU O    1 1 
        4  5966 1 1 16 GLU C    C  -2.316 -11.117   0.025 1.00 . A A .  65 GLU C    1 1 
        4  5967 1 1 16 GLU CA   C  -1.178 -12.037   0.462 1.00 . A A .  65 GLU CA   1 1 
        4  5968 1 1 16 GLU CB   C  -0.347 -12.456  -0.752 1.00 . A A .  65 GLU CB   1 1 
        4  5969 1 1 16 GLU CD   C   1.752 -11.052  -0.772 1.00 . A A .  65 GLU CD   1 1 
        4  5970 1 1 16 GLU CG   C   1.152 -12.418  -0.503 1.00 . A A .  65 GLU CG   1 1 
        4  5971 1 1 16 GLU H    H  -2.203 -13.876   0.674 1.00 . A A .  65 GLU H    1 1 
        4  5972 1 1 16 GLU HA   H  -0.544 -11.497   1.147 1.00 . A A .  65 GLU HA   1 1 
        4  5973 1 1 16 GLU HB2  H  -0.621 -13.463  -1.032 1.00 . A A .  65 GLU HB2  1 1 
        4  5974 1 1 16 GLU HB3  H  -0.569 -11.790  -1.571 1.00 . A A .  65 GLU HB3  1 1 
        4  5975 1 1 16 GLU HG2  H   1.340 -12.680   0.527 1.00 . A A .  65 GLU HG2  1 1 
        4  5976 1 1 16 GLU HG3  H   1.630 -13.140  -1.150 1.00 . A A .  65 GLU HG3  1 1 
        4  5977 1 1 16 GLU N    N  -1.684 -13.210   1.162 1.00 . A A .  65 GLU N    1 1 
        4  5978 1 1 16 GLU O    O  -2.092  -9.944  -0.272 1.00 . A A .  65 GLU O    1 1 
        4  5979 1 1 16 GLU OE1  O   1.137 -10.272  -1.530 1.00 . A A .  65 GLU OE1  1 1 
        4  5980 1 1 16 GLU OE2  O   2.835 -10.762  -0.223 1.00 . A A .  65 GLU OE2  1 1 
        4  5981 1 1 17 GLN C    C  -4.824  -9.603   0.425 1.00 . A A .  66 GLN C    1 1 
        4  5982 1 1 17 GLN CA   C  -4.701 -10.872  -0.415 1.00 . A A .  66 GLN CA   1 1 
        4  5983 1 1 17 GLN CB   C  -5.973 -11.715  -0.282 1.00 . A A .  66 GLN CB   1 1 
        4  5984 1 1 17 GLN CD   C  -7.060 -10.953  -2.430 1.00 . A A .  66 GLN CD   1 1 
        4  5985 1 1 17 GLN CG   C  -6.568 -12.132  -1.617 1.00 . A A .  66 GLN CG   1 1 
        4  5986 1 1 17 GLN H    H  -3.654 -12.595   0.230 1.00 . A A .  66 GLN H    1 1 
        4  5987 1 1 17 GLN HA   H  -4.572 -10.593  -1.449 1.00 . A A .  66 GLN HA   1 1 
        4  5988 1 1 17 GLN HB2  H  -5.744 -12.607   0.281 1.00 . A A .  66 GLN HB2  1 1 
        4  5989 1 1 17 GLN HB3  H  -6.717 -11.143   0.255 1.00 . A A .  66 GLN HB3  1 1 
        4  5990 1 1 17 GLN HE21 H  -8.527 -12.058  -3.193 1.00 . A A .  66 GLN HE21 1 1 
        4  5991 1 1 17 GLN HE22 H  -8.465 -10.417  -3.733 1.00 . A A .  66 GLN HE22 1 1 
        4  5992 1 1 17 GLN HG2  H  -5.811 -12.652  -2.187 1.00 . A A .  66 GLN HG2  1 1 
        4  5993 1 1 17 GLN HG3  H  -7.399 -12.796  -1.433 1.00 . A A .  66 GLN HG3  1 1 
        4  5994 1 1 17 GLN N    N  -3.535 -11.653  -0.014 1.00 . A A .  66 GLN N    1 1 
        4  5995 1 1 17 GLN NE2  N  -8.126 -11.165  -3.197 1.00 . A A .  66 GLN NE2  1 1 
        4  5996 1 1 17 GLN O    O  -5.477  -9.598   1.470 1.00 . A A .  66 GLN O    1 1 
        4  5997 1 1 17 GLN OE1  O  -6.492  -9.862  -2.372 1.00 . A A .  66 GLN OE1  1 1 
        4  5998 1 1 18 LEU C    C  -3.578  -7.363   2.046 1.00 . A A .  67 LEU C    1 1 
        4  5999 1 1 18 LEU CA   C  -4.224  -7.255   0.666 1.00 . A A .  67 LEU CA   1 1 
        4  6000 1 1 18 LEU CB   C  -5.667  -6.765   0.805 1.00 . A A .  67 LEU CB   1 1 
        4  6001 1 1 18 LEU CD1  C  -8.010  -6.889  -0.081 1.00 . A A .  67 LEU CD1  1 1 
        4  6002 1 1 18 LEU CD2  C  -6.198  -5.878  -1.477 1.00 . A A .  67 LEU CD2  1 1 
        4  6003 1 1 18 LEU CG   C  -6.533  -6.942  -0.443 1.00 . A A .  67 LEU CG   1 1 
        4  6004 1 1 18 LEU H    H  -3.686  -8.601  -0.875 1.00 . A A .  67 LEU H    1 1 
        4  6005 1 1 18 LEU HA   H  -3.669  -6.540   0.078 1.00 . A A .  67 LEU HA   1 1 
        4  6006 1 1 18 LEU HB2  H  -6.131  -7.302   1.619 1.00 . A A .  67 LEU HB2  1 1 
        4  6007 1 1 18 LEU HB3  H  -5.646  -5.715   1.055 1.00 . A A .  67 LEU HB3  1 1 
        4  6008 1 1 18 LEU HD11 H  -8.134  -7.149   0.961 1.00 . A A .  67 LEU HD11 1 1 
        4  6009 1 1 18 LEU HD12 H  -8.387  -5.891  -0.250 1.00 . A A .  67 LEU HD12 1 1 
        4  6010 1 1 18 LEU HD13 H  -8.556  -7.590  -0.694 1.00 . A A .  67 LEU HD13 1 1 
        4  6011 1 1 18 LEU HD21 H  -6.297  -4.899  -1.032 1.00 . A A .  67 LEU HD21 1 1 
        4  6012 1 1 18 LEU HD22 H  -5.183  -6.019  -1.820 1.00 . A A .  67 LEU HD22 1 1 
        4  6013 1 1 18 LEU HD23 H  -6.876  -5.965  -2.315 1.00 . A A .  67 LEU HD23 1 1 
        4  6014 1 1 18 LEU HG   H  -6.332  -7.910  -0.878 1.00 . A A .  67 LEU HG   1 1 
        4  6015 1 1 18 LEU N    N  -4.190  -8.531  -0.038 1.00 . A A .  67 LEU N    1 1 
        4  6016 1 1 18 LEU O    O  -3.781  -6.502   2.900 1.00 . A A .  67 LEU O    1 1 
        4  6017 1 1 19 PHE C    C  -0.650  -8.259   3.454 1.00 . A A .  68 PHE C    1 1 
        4  6018 1 1 19 PHE CA   C  -2.131  -8.617   3.546 1.00 . A A .  68 PHE CA   1 1 
        4  6019 1 1 19 PHE CB   C  -2.290 -10.065   4.011 1.00 . A A .  68 PHE CB   1 1 
        4  6020 1 1 19 PHE CD1  C  -3.719  -9.893   6.066 1.00 . A A .  68 PHE CD1  1 1 
        4  6021 1 1 19 PHE CD2  C  -1.467 -10.639   6.311 1.00 . A A .  68 PHE CD2  1 1 
        4  6022 1 1 19 PHE CE1  C  -3.912 -10.020   7.429 1.00 . A A .  68 PHE CE1  1 1 
        4  6023 1 1 19 PHE CE2  C  -1.653 -10.767   7.675 1.00 . A A .  68 PHE CE2  1 1 
        4  6024 1 1 19 PHE CG   C  -2.497 -10.202   5.492 1.00 . A A .  68 PHE CG   1 1 
        4  6025 1 1 19 PHE CZ   C  -2.878 -10.456   8.234 1.00 . A A .  68 PHE CZ   1 1 
        4  6026 1 1 19 PHE H    H  -2.667  -9.080   1.549 1.00 . A A .  68 PHE H    1 1 
        4  6027 1 1 19 PHE HA   H  -2.601  -7.964   4.267 1.00 . A A .  68 PHE HA   1 1 
        4  6028 1 1 19 PHE HB2  H  -3.141 -10.504   3.515 1.00 . A A .  68 PHE HB2  1 1 
        4  6029 1 1 19 PHE HB3  H  -1.401 -10.618   3.746 1.00 . A A .  68 PHE HB3  1 1 
        4  6030 1 1 19 PHE HD1  H  -4.529  -9.551   5.438 1.00 . A A .  68 PHE HD1  1 1 
        4  6031 1 1 19 PHE HD2  H  -0.509 -10.883   5.874 1.00 . A A .  68 PHE HD2  1 1 
        4  6032 1 1 19 PHE HE1  H  -4.869  -9.775   7.864 1.00 . A A .  68 PHE HE1  1 1 
        4  6033 1 1 19 PHE HE2  H  -0.844 -11.110   8.301 1.00 . A A .  68 PHE HE2  1 1 
        4  6034 1 1 19 PHE HZ   H  -3.026 -10.556   9.299 1.00 . A A .  68 PHE HZ   1 1 
        4  6035 1 1 19 PHE N    N  -2.798  -8.420   2.263 1.00 . A A .  68 PHE N    1 1 
        4  6036 1 1 19 PHE O    O   0.166  -9.065   3.002 1.00 . A A .  68 PHE O    1 1 
        4  6037 1 1 20 LEU C    C   1.208  -5.199   4.472 1.00 . A A .  69 LEU C    1 1 
        4  6038 1 1 20 LEU CA   C   1.078  -6.591   3.856 1.00 . A A .  69 LEU CA   1 1 
        4  6039 1 1 20 LEU CB   C   1.609  -6.582   2.420 1.00 . A A .  69 LEU CB   1 1 
        4  6040 1 1 20 LEU CD1  C   3.514  -6.880   0.817 1.00 . A A .  69 LEU CD1  1 1 
        4  6041 1 1 20 LEU CD2  C   3.903  -5.781   3.030 1.00 . A A .  69 LEU CD2  1 1 
        4  6042 1 1 20 LEU CG   C   3.109  -6.842   2.282 1.00 . A A .  69 LEU CG   1 1 
        4  6043 1 1 20 LEU H    H  -1.000  -6.453   4.239 1.00 . A A .  69 LEU H    1 1 
        4  6044 1 1 20 LEU HA   H   1.666  -7.282   4.441 1.00 . A A .  69 LEU HA   1 1 
        4  6045 1 1 20 LEU HB2  H   1.081  -7.339   1.859 1.00 . A A .  69 LEU HB2  1 1 
        4  6046 1 1 20 LEU HB3  H   1.393  -5.620   1.982 1.00 . A A .  69 LEU HB3  1 1 
        4  6047 1 1 20 LEU HD11 H   2.816  -6.296   0.236 1.00 . A A .  69 LEU HD11 1 1 
        4  6048 1 1 20 LEU HD12 H   4.506  -6.469   0.706 1.00 . A A .  69 LEU HD12 1 1 
        4  6049 1 1 20 LEU HD13 H   3.506  -7.902   0.467 1.00 . A A .  69 LEU HD13 1 1 
        4  6050 1 1 20 LEU HD21 H   3.332  -4.866   3.069 1.00 . A A .  69 LEU HD21 1 1 
        4  6051 1 1 20 LEU HD22 H   4.105  -6.123   4.034 1.00 . A A .  69 LEU HD22 1 1 
        4  6052 1 1 20 LEU HD23 H   4.837  -5.603   2.517 1.00 . A A .  69 LEU HD23 1 1 
        4  6053 1 1 20 LEU HG   H   3.343  -7.804   2.717 1.00 . A A .  69 LEU HG   1 1 
        4  6054 1 1 20 LEU N    N  -0.307  -7.050   3.887 1.00 . A A .  69 LEU N    1 1 
        4  6055 1 1 20 LEU O    O   1.739  -5.046   5.572 1.00 . A A .  69 LEU O    1 1 
        4  6056 1 1 21 LEU C    C  -0.392  -1.995   3.717 1.00 . A A .  70 LEU C    1 1 
        4  6057 1 1 21 LEU CA   C   0.792  -2.813   4.236 1.00 . A A .  70 LEU CA   1 1 
        4  6058 1 1 21 LEU CB   C   2.130  -2.186   3.822 1.00 . A A .  70 LEU CB   1 1 
        4  6059 1 1 21 LEU CD1  C   1.899   0.288   4.095 1.00 . A A .  70 LEU CD1  1 1 
        4  6060 1 1 21 LEU CD2  C   3.233  -0.640   2.190 1.00 . A A .  70 LEU CD2  1 1 
        4  6061 1 1 21 LEU CG   C   2.031  -0.851   3.097 1.00 . A A .  70 LEU CG   1 1 
        4  6062 1 1 21 LEU H    H   0.316  -4.366   2.888 1.00 . A A .  70 LEU H    1 1 
        4  6063 1 1 21 LEU HA   H   0.741  -2.833   5.307 1.00 . A A .  70 LEU HA   1 1 
        4  6064 1 1 21 LEU HB2  H   2.724  -2.043   4.712 1.00 . A A .  70 LEU HB2  1 1 
        4  6065 1 1 21 LEU HB3  H   2.644  -2.882   3.176 1.00 . A A .  70 LEU HB3  1 1 
        4  6066 1 1 21 LEU HD11 H   1.472  -0.087   5.014 1.00 . A A .  70 LEU HD11 1 1 
        4  6067 1 1 21 LEU HD12 H   2.876   0.705   4.296 1.00 . A A .  70 LEU HD12 1 1 
        4  6068 1 1 21 LEU HD13 H   1.258   1.054   3.686 1.00 . A A .  70 LEU HD13 1 1 
        4  6069 1 1 21 LEU HD21 H   4.118  -1.038   2.665 1.00 . A A .  70 LEU HD21 1 1 
        4  6070 1 1 21 LEU HD22 H   3.069  -1.148   1.251 1.00 . A A .  70 LEU HD22 1 1 
        4  6071 1 1 21 LEU HD23 H   3.366   0.417   2.009 1.00 . A A .  70 LEU HD23 1 1 
        4  6072 1 1 21 LEU HG   H   1.144  -0.864   2.486 1.00 . A A .  70 LEU HG   1 1 
        4  6073 1 1 21 LEU N    N   0.724  -4.187   3.758 1.00 . A A .  70 LEU N    1 1 
        4  6074 1 1 21 LEU O    O  -0.947  -1.165   4.436 1.00 . A A .  70 LEU O    1 1 
        4  6075 1 1 22 ILE C    C  -3.119  -1.506   2.750 1.00 . A A .  71 ILE C    1 1 
        4  6076 1 1 22 ILE CA   C  -1.887  -1.515   1.846 1.00 . A A .  71 ILE CA   1 1 
        4  6077 1 1 22 ILE CB   C  -2.275  -2.129   0.486 1.00 . A A .  71 ILE CB   1 1 
        4  6078 1 1 22 ILE CD1  C  -0.115  -1.173  -0.481 1.00 . A A .  71 ILE CD1  1 1 
        4  6079 1 1 22 ILE CG1  C  -1.031  -2.373  -0.375 1.00 . A A .  71 ILE CG1  1 1 
        4  6080 1 1 22 ILE CG2  C  -3.256  -1.222  -0.244 1.00 . A A .  71 ILE CG2  1 1 
        4  6081 1 1 22 ILE H    H  -0.290  -2.902   1.937 1.00 . A A .  71 ILE H    1 1 
        4  6082 1 1 22 ILE HA   H  -1.571  -0.495   1.678 1.00 . A A .  71 ILE HA   1 1 
        4  6083 1 1 22 ILE HB   H  -2.765  -3.073   0.671 1.00 . A A .  71 ILE HB   1 1 
        4  6084 1 1 22 ILE HD11 H  -0.609  -0.306  -0.068 1.00 . A A .  71 ILE HD11 1 1 
        4  6085 1 1 22 ILE HD12 H   0.796  -1.364   0.068 1.00 . A A .  71 ILE HD12 1 1 
        4  6086 1 1 22 ILE HD13 H   0.123  -0.992  -1.519 1.00 . A A .  71 ILE HD13 1 1 
        4  6087 1 1 22 ILE HG12 H  -0.461  -3.188   0.048 1.00 . A A .  71 ILE HG12 1 1 
        4  6088 1 1 22 ILE HG13 H  -1.342  -2.643  -1.374 1.00 . A A .  71 ILE HG13 1 1 
        4  6089 1 1 22 ILE HG21 H  -3.707  -0.539   0.460 1.00 . A A .  71 ILE HG21 1 1 
        4  6090 1 1 22 ILE HG22 H  -2.732  -0.663  -1.004 1.00 . A A .  71 ILE HG22 1 1 
        4  6091 1 1 22 ILE HG23 H  -4.025  -1.823  -0.706 1.00 . A A .  71 ILE HG23 1 1 
        4  6092 1 1 22 ILE N    N  -0.773  -2.233   2.463 1.00 . A A .  71 ILE N    1 1 
        4  6093 1 1 22 ILE O    O  -3.947  -0.598   2.673 1.00 . A A .  71 ILE O    1 1 
        4  6094 1 1 23 PHE C    C  -3.955  -2.277   5.943 1.00 . A A .  72 PHE C    1 1 
        4  6095 1 1 23 PHE CA   C  -4.369  -2.623   4.514 1.00 . A A .  72 PHE CA   1 1 
        4  6096 1 1 23 PHE CB   C  -4.962  -4.033   4.464 1.00 . A A .  72 PHE CB   1 1 
        4  6097 1 1 23 PHE CD1  C  -7.225  -4.002   5.549 1.00 . A A .  72 PHE CD1  1 1 
        4  6098 1 1 23 PHE CD2  C  -7.110  -4.125   3.171 1.00 . A A .  72 PHE CD2  1 1 
        4  6099 1 1 23 PHE CE1  C  -8.606  -4.020   5.488 1.00 . A A .  72 PHE CE1  1 1 
        4  6100 1 1 23 PHE CE2  C  -8.490  -4.143   3.101 1.00 . A A .  72 PHE CE2  1 1 
        4  6101 1 1 23 PHE CG   C  -6.462  -4.053   4.394 1.00 . A A .  72 PHE CG   1 1 
        4  6102 1 1 23 PHE CZ   C  -9.239  -4.092   4.261 1.00 . A A .  72 PHE CZ   1 1 
        4  6103 1 1 23 PHE H    H  -2.546  -3.216   3.617 1.00 . A A .  72 PHE H    1 1 
        4  6104 1 1 23 PHE HA   H  -5.119  -1.917   4.190 1.00 . A A .  72 PHE HA   1 1 
        4  6105 1 1 23 PHE HB2  H  -4.584  -4.544   3.592 1.00 . A A .  72 PHE HB2  1 1 
        4  6106 1 1 23 PHE HB3  H  -4.662  -4.576   5.349 1.00 . A A .  72 PHE HB3  1 1 
        4  6107 1 1 23 PHE HD1  H  -6.731  -3.946   6.509 1.00 . A A .  72 PHE HD1  1 1 
        4  6108 1 1 23 PHE HD2  H  -6.525  -4.165   2.263 1.00 . A A .  72 PHE HD2  1 1 
        4  6109 1 1 23 PHE HE1  H  -9.189  -3.980   6.394 1.00 . A A .  72 PHE HE1  1 1 
        4  6110 1 1 23 PHE HE2  H  -8.982  -4.199   2.143 1.00 . A A .  72 PHE HE2  1 1 
        4  6111 1 1 23 PHE HZ   H -10.317  -4.107   4.210 1.00 . A A .  72 PHE HZ   1 1 
        4  6112 1 1 23 PHE N    N  -3.236  -2.519   3.602 1.00 . A A .  72 PHE N    1 1 
        4  6113 1 1 23 PHE O    O  -3.775  -3.162   6.780 1.00 . A A .  72 PHE O    1 1 
        4  6114 1 1 24 PRO C    C  -4.501  -0.738   8.617 1.00 . A A .  73 PRO C    1 1 
        4  6115 1 1 24 PRO CA   C  -3.404  -0.516   7.581 1.00 . A A .  73 PRO CA   1 1 
        4  6116 1 1 24 PRO CB   C  -3.150   0.980   7.384 1.00 . A A .  73 PRO CB   1 1 
        4  6117 1 1 24 PRO CD   C  -3.993   0.149   5.309 1.00 . A A .  73 PRO CD   1 1 
        4  6118 1 1 24 PRO CG   C  -3.982   1.354   6.206 1.00 . A A .  73 PRO CG   1 1 
        4  6119 1 1 24 PRO HA   H  -2.496  -0.998   7.912 1.00 . A A .  73 PRO HA   1 1 
        4  6120 1 1 24 PRO HB2  H  -3.453   1.519   8.270 1.00 . A A .  73 PRO HB2  1 1 
        4  6121 1 1 24 PRO HB3  H  -2.101   1.149   7.194 1.00 . A A .  73 PRO HB3  1 1 
        4  6122 1 1 24 PRO HD2  H  -4.942   0.066   4.798 1.00 . A A .  73 PRO HD2  1 1 
        4  6123 1 1 24 PRO HD3  H  -3.183   0.201   4.598 1.00 . A A .  73 PRO HD3  1 1 
        4  6124 1 1 24 PRO HG2  H  -4.985   1.594   6.527 1.00 . A A .  73 PRO HG2  1 1 
        4  6125 1 1 24 PRO HG3  H  -3.538   2.197   5.697 1.00 . A A .  73 PRO HG3  1 1 
        4  6126 1 1 24 PRO N    N  -3.799  -0.975   6.245 1.00 . A A .  73 PRO N    1 1 
        4  6127 1 1 24 PRO O    O  -4.242  -1.236   9.713 1.00 . A A .  73 PRO O    1 1 
        4  6128 1 1 25 ARG C    C  -8.174  -0.189   8.458 1.00 . A A .  74 ARG C    1 1 
        4  6129 1 1 25 ARG CA   C  -6.863  -0.523   9.166 1.00 . A A .  74 ARG CA   1 1 
        4  6130 1 1 25 ARG CB   C  -6.691   0.370  10.397 1.00 . A A .  74 ARG CB   1 1 
        4  6131 1 1 25 ARG CD   C  -8.695   0.106  11.889 1.00 . A A .  74 ARG CD   1 1 
        4  6132 1 1 25 ARG CG   C  -7.231  -0.246  11.677 1.00 . A A .  74 ARG CG   1 1 
        4  6133 1 1 25 ARG CZ   C  -9.304  -1.009  14.000 1.00 . A A .  74 ARG CZ   1 1 
        4  6134 1 1 25 ARG H    H  -5.872   0.028   7.378 1.00 . A A .  74 ARG H    1 1 
        4  6135 1 1 25 ARG HA   H  -6.892  -1.554   9.483 1.00 . A A .  74 ARG HA   1 1 
        4  6136 1 1 25 ARG HB2  H  -5.639   0.572  10.536 1.00 . A A .  74 ARG HB2  1 1 
        4  6137 1 1 25 ARG HB3  H  -7.207   1.303  10.226 1.00 . A A .  74 ARG HB3  1 1 
        4  6138 1 1 25 ARG HD2  H  -8.753   1.052  12.406 1.00 . A A .  74 ARG HD2  1 1 
        4  6139 1 1 25 ARG HD3  H  -9.175   0.194  10.925 1.00 . A A .  74 ARG HD3  1 1 
        4  6140 1 1 25 ARG HE   H  -9.958  -1.547  12.192 1.00 . A A .  74 ARG HE   1 1 
        4  6141 1 1 25 ARG HG2  H  -7.135  -1.320  11.616 1.00 . A A .  74 ARG HG2  1 1 
        4  6142 1 1 25 ARG HG3  H  -6.656   0.122  12.514 1.00 . A A .  74 ARG HG3  1 1 
        4  6143 1 1 25 ARG HH11 H  -8.043   0.556  14.214 1.00 . A A .  74 ARG HH11 1 1 
        4  6144 1 1 25 ARG HH12 H  -8.487  -0.245  15.683 1.00 . A A .  74 ARG HH12 1 1 
        4  6145 1 1 25 ARG HH21 H -10.543  -2.602  14.123 1.00 . A A .  74 ARG HH21 1 1 
        4  6146 1 1 25 ARG HH22 H  -9.907  -2.039  15.632 1.00 . A A .  74 ARG HH22 1 1 
        4  6147 1 1 25 ARG N    N  -5.727  -0.364   8.265 1.00 . A A .  74 ARG N    1 1 
        4  6148 1 1 25 ARG NE   N  -9.392  -0.909  12.676 1.00 . A A .  74 ARG NE   1 1 
        4  6149 1 1 25 ARG NH1  N  -8.550  -0.164  14.688 1.00 . A A .  74 ARG NH1  1 1 
        4  6150 1 1 25 ARG NH2  N  -9.973  -1.962  14.638 1.00 . A A .  74 ARG NH2  1 1 
        4  6151 1 1 25 ARG O    O  -8.766   0.865   8.691 1.00 . A A .  74 ARG O    1 1 
        4  6152 1 1 26 GLU C    C  -9.727   0.231   5.839 1.00 . A A .  75 GLU C    1 1 
        4  6153 1 1 26 GLU CA   C  -9.861  -0.908   6.849 1.00 . A A .  75 GLU CA   1 1 
        4  6154 1 1 26 GLU CB   C -11.025  -0.627   7.802 1.00 . A A .  75 GLU CB   1 1 
        4  6155 1 1 26 GLU CD   C -11.656  -1.043  10.213 1.00 . A A .  75 GLU CD   1 1 
        4  6156 1 1 26 GLU CG   C -11.159  -1.651   8.918 1.00 . A A .  75 GLU CG   1 1 
        4  6157 1 1 26 GLU H    H  -8.101  -1.917   7.455 1.00 . A A .  75 GLU H    1 1 
        4  6158 1 1 26 GLU HA   H -10.063  -1.822   6.310 1.00 . A A .  75 GLU HA   1 1 
        4  6159 1 1 26 GLU HB2  H -10.881   0.345   8.253 1.00 . A A .  75 GLU HB2  1 1 
        4  6160 1 1 26 GLU HB3  H -11.945  -0.620   7.238 1.00 . A A .  75 GLU HB3  1 1 
        4  6161 1 1 26 GLU HG2  H -11.856  -2.415   8.606 1.00 . A A .  75 GLU HG2  1 1 
        4  6162 1 1 26 GLU HG3  H -10.192  -2.100   9.095 1.00 . A A .  75 GLU HG3  1 1 
        4  6163 1 1 26 GLU N    N  -8.619  -1.097   7.595 1.00 . A A .  75 GLU N    1 1 
        4  6164 1 1 26 GLU O    O  -9.708   0.000   4.631 1.00 . A A .  75 GLU O    1 1 
        4  6165 1 1 26 GLU OE1  O -11.371   0.149  10.458 1.00 . A A .  75 GLU OE1  1 1 
        4  6166 1 1 26 GLU OE2  O -12.333  -1.756  10.983 1.00 . A A .  75 GLU OE2  1 1 
        4  6167 1 1 27 ASP C    C  -8.128   2.667   4.823 1.00 . A A .  76 ASP C    1 1 
        4  6168 1 1 27 ASP CA   C  -9.504   2.627   5.484 1.00 . A A .  76 ASP CA   1 1 
        4  6169 1 1 27 ASP CB   C  -9.729   3.907   6.291 1.00 . A A .  76 ASP CB   1 1 
        4  6170 1 1 27 ASP CG   C  -9.702   5.150   5.425 1.00 . A A .  76 ASP CG   1 1 
        4  6171 1 1 27 ASP H    H  -9.654   1.577   7.316 1.00 . A A .  76 ASP H    1 1 
        4  6172 1 1 27 ASP HA   H -10.257   2.559   4.715 1.00 . A A .  76 ASP HA   1 1 
        4  6173 1 1 27 ASP HB2  H -10.692   3.853   6.779 1.00 . A A .  76 ASP HB2  1 1 
        4  6174 1 1 27 ASP HB3  H  -8.957   3.994   7.040 1.00 . A A .  76 ASP HB3  1 1 
        4  6175 1 1 27 ASP N    N  -9.634   1.457   6.343 1.00 . A A .  76 ASP N    1 1 
        4  6176 1 1 27 ASP O    O  -7.114   2.378   5.458 1.00 . A A .  76 ASP O    1 1 
        4  6177 1 1 27 ASP OD1  O  -8.593   5.597   5.063 1.00 . A A .  76 ASP OD1  1 1 
        4  6178 1 1 27 ASP OD2  O -10.788   5.678   5.107 1.00 . A A .  76 ASP OD2  1 1 
        4  6179 1 1 28 LEU C    C  -6.376   4.553   2.688 1.00 . A A .  77 LEU C    1 1 
        4  6180 1 1 28 LEU CA   C  -6.853   3.108   2.798 1.00 . A A .  77 LEU CA   1 1 
        4  6181 1 1 28 LEU CB   C  -7.029   2.509   1.400 1.00 . A A .  77 LEU CB   1 1 
        4  6182 1 1 28 LEU CD1  C  -7.539   3.994  -0.558 1.00 . A A .  77 LEU CD1  1 1 
        4  6183 1 1 28 LEU CD2  C  -9.053   2.077  -0.019 1.00 . A A .  77 LEU CD2  1 1 
        4  6184 1 1 28 LEU CG   C  -8.136   3.146   0.557 1.00 . A A .  77 LEU CG   1 1 
        4  6185 1 1 28 LEU H    H  -8.944   3.249   3.093 1.00 . A A .  77 LEU H    1 1 
        4  6186 1 1 28 LEU HA   H  -6.110   2.536   3.334 1.00 . A A .  77 LEU HA   1 1 
        4  6187 1 1 28 LEU HB2  H  -6.094   2.610   0.869 1.00 . A A .  77 LEU HB2  1 1 
        4  6188 1 1 28 LEU HB3  H  -7.249   1.457   1.511 1.00 . A A .  77 LEU HB3  1 1 
        4  6189 1 1 28 LEU HD11 H  -6.562   3.613  -0.815 1.00 . A A .  77 LEU HD11 1 1 
        4  6190 1 1 28 LEU HD12 H  -8.182   3.952  -1.425 1.00 . A A .  77 LEU HD12 1 1 
        4  6191 1 1 28 LEU HD13 H  -7.451   5.017  -0.224 1.00 . A A .  77 LEU HD13 1 1 
        4  6192 1 1 28 LEU HD21 H  -8.458   1.303  -0.483 1.00 . A A .  77 LEU HD21 1 1 
        4  6193 1 1 28 LEU HD22 H  -9.647   1.647   0.773 1.00 . A A .  77 LEU HD22 1 1 
        4  6194 1 1 28 LEU HD23 H  -9.705   2.521  -0.758 1.00 . A A .  77 LEU HD23 1 1 
        4  6195 1 1 28 LEU HG   H  -8.730   3.794   1.184 1.00 . A A .  77 LEU HG   1 1 
        4  6196 1 1 28 LEU N    N  -8.103   3.028   3.544 1.00 . A A .  77 LEU N    1 1 
        4  6197 1 1 28 LEU O    O  -7.144   5.446   2.334 1.00 . A A .  77 LEU O    1 1 
        4  6198 1 1 29 ASP C    C  -3.030   6.073   3.264 1.00 . A A .  78 ASP C    1 1 
        4  6199 1 1 29 ASP CA   C  -4.521   6.110   2.935 1.00 . A A .  78 ASP CA   1 1 
        4  6200 1 1 29 ASP CB   C  -5.245   7.050   3.900 1.00 . A A .  78 ASP CB   1 1 
        4  6201 1 1 29 ASP CG   C  -6.290   7.901   3.204 1.00 . A A .  78 ASP CG   1 1 
        4  6202 1 1 29 ASP H    H  -4.539   4.021   3.273 1.00 . A A .  78 ASP H    1 1 
        4  6203 1 1 29 ASP HA   H  -4.643   6.479   1.927 1.00 . A A .  78 ASP HA   1 1 
        4  6204 1 1 29 ASP HB2  H  -5.734   6.465   4.663 1.00 . A A .  78 ASP HB2  1 1 
        4  6205 1 1 29 ASP HB3  H  -4.524   7.707   4.364 1.00 . A A .  78 ASP HB3  1 1 
        4  6206 1 1 29 ASP N    N  -5.102   4.774   2.997 1.00 . A A .  78 ASP N    1 1 
        4  6207 1 1 29 ASP O    O  -2.230   6.781   2.651 1.00 . A A .  78 ASP O    1 1 
        4  6208 1 1 29 ASP OD1  O  -5.979   8.472   2.139 1.00 . A A .  78 ASP OD1  1 1 
        4  6209 1 1 29 ASP OD2  O  -7.421   7.995   3.726 1.00 . A A .  78 ASP OD2  1 1 
        4  6210 1 1 30 MET C    C  -0.380   4.739   3.463 1.00 . A A .  79 MET C    1 1 
        4  6211 1 1 30 MET CA   C  -1.270   5.110   4.647 1.00 . A A .  79 MET CA   1 1 
        4  6212 1 1 30 MET CB   C  -1.140   4.053   5.746 1.00 . A A .  79 MET CB   1 1 
        4  6213 1 1 30 MET CE   C  -2.417   4.350   9.709 1.00 . A A .  79 MET CE   1 1 
        4  6214 1 1 30 MET CG   C  -1.994   4.338   6.970 1.00 . A A .  79 MET CG   1 1 
        4  6215 1 1 30 MET H    H  -3.348   4.703   4.686 1.00 . A A .  79 MET H    1 1 
        4  6216 1 1 30 MET HA   H  -0.950   6.063   5.038 1.00 . A A .  79 MET HA   1 1 
        4  6217 1 1 30 MET HB2  H  -1.433   3.094   5.344 1.00 . A A .  79 MET HB2  1 1 
        4  6218 1 1 30 MET HB3  H  -0.107   4.003   6.058 1.00 . A A .  79 MET HB3  1 1 
        4  6219 1 1 30 MET HE1  H  -3.354   3.850   9.510 1.00 . A A .  79 MET HE1  1 1 
        4  6220 1 1 30 MET HE2  H  -2.076   4.093  10.701 1.00 . A A .  79 MET HE2  1 1 
        4  6221 1 1 30 MET HE3  H  -2.559   5.419   9.642 1.00 . A A .  79 MET HE3  1 1 
        4  6222 1 1 30 MET HG2  H  -2.192   5.398   7.015 1.00 . A A .  79 MET HG2  1 1 
        4  6223 1 1 30 MET HG3  H  -2.927   3.802   6.873 1.00 . A A .  79 MET HG3  1 1 
        4  6224 1 1 30 MET N    N  -2.665   5.242   4.235 1.00 . A A .  79 MET N    1 1 
        4  6225 1 1 30 MET O    O   0.827   4.986   3.483 1.00 . A A .  79 MET O    1 1 
        4  6226 1 1 30 MET SD   S  -1.196   3.832   8.506 1.00 . A A .  79 MET SD   1 1 
        4  6227 1 1 31 ILE C    C   0.374   4.941   0.538 1.00 . A A .  80 ILE C    1 1 
        4  6228 1 1 31 ILE CA   C  -0.238   3.738   1.248 1.00 . A A .  80 ILE CA   1 1 
        4  6229 1 1 31 ILE CB   C  -1.141   2.980   0.254 1.00 . A A .  80 ILE CB   1 1 
        4  6230 1 1 31 ILE CD1  C  -3.399   2.364   1.252 1.00 . A A .  80 ILE CD1  1 1 
        4  6231 1 1 31 ILE CG1  C  -1.976   1.927   0.986 1.00 . A A .  80 ILE CG1  1 1 
        4  6232 1 1 31 ILE CG2  C  -0.301   2.336  -0.837 1.00 . A A .  80 ILE CG2  1 1 
        4  6233 1 1 31 ILE H    H  -1.942   3.972   2.479 1.00 . A A .  80 ILE H    1 1 
        4  6234 1 1 31 ILE HA   H   0.555   3.073   1.559 1.00 . A A .  80 ILE HA   1 1 
        4  6235 1 1 31 ILE HB   H  -1.803   3.694  -0.211 1.00 . A A .  80 ILE HB   1 1 
        4  6236 1 1 31 ILE HD11 H  -3.548   3.362   0.865 1.00 . A A .  80 ILE HD11 1 1 
        4  6237 1 1 31 ILE HD12 H  -4.083   1.684   0.765 1.00 . A A .  80 ILE HD12 1 1 
        4  6238 1 1 31 ILE HD13 H  -3.584   2.360   2.316 1.00 . A A .  80 ILE HD13 1 1 
        4  6239 1 1 31 ILE HG12 H  -2.012   1.027   0.390 1.00 . A A .  80 ILE HG12 1 1 
        4  6240 1 1 31 ILE HG13 H  -1.513   1.705   1.936 1.00 . A A .  80 ILE HG13 1 1 
        4  6241 1 1 31 ILE HG21 H   0.700   2.163  -0.468 1.00 . A A .  80 ILE HG21 1 1 
        4  6242 1 1 31 ILE HG22 H  -0.745   1.394  -1.126 1.00 . A A .  80 ILE HG22 1 1 
        4  6243 1 1 31 ILE HG23 H  -0.259   2.991  -1.695 1.00 . A A .  80 ILE HG23 1 1 
        4  6244 1 1 31 ILE N    N  -0.980   4.144   2.436 1.00 . A A .  80 ILE N    1 1 
        4  6245 1 1 31 ILE O    O   1.567   4.950   0.228 1.00 . A A .  80 ILE O    1 1 
        4  6246 1 1 32 LEU C    C   0.549   8.191   0.589 1.00 . A A .  81 LEU C    1 1 
        4  6247 1 1 32 LEU CA   C   0.014   7.160  -0.403 1.00 . A A .  81 LEU CA   1 1 
        4  6248 1 1 32 LEU CB   C  -1.125   7.771  -1.222 1.00 . A A .  81 LEU CB   1 1 
        4  6249 1 1 32 LEU CD1  C  -2.987   9.355  -0.652 1.00 . A A .  81 LEU CD1  1 1 
        4  6250 1 1 32 LEU CD2  C  -3.465   6.915  -0.923 1.00 . A A .  81 LEU CD2  1 1 
        4  6251 1 1 32 LEU CG   C  -2.444   7.946  -0.464 1.00 . A A .  81 LEU CG   1 1 
        4  6252 1 1 32 LEU H    H  -1.388   5.885   0.545 1.00 . A A .  81 LEU H    1 1 
        4  6253 1 1 32 LEU HA   H   0.812   6.876  -1.073 1.00 . A A .  81 LEU HA   1 1 
        4  6254 1 1 32 LEU HB2  H  -0.803   8.739  -1.576 1.00 . A A .  81 LEU HB2  1 1 
        4  6255 1 1 32 LEU HB3  H  -1.308   7.136  -2.076 1.00 . A A .  81 LEU HB3  1 1 
        4  6256 1 1 32 LEU HD11 H  -2.624   9.759  -1.585 1.00 . A A .  81 LEU HD11 1 1 
        4  6257 1 1 32 LEU HD12 H  -4.066   9.328  -0.666 1.00 . A A .  81 LEU HD12 1 1 
        4  6258 1 1 32 LEU HD13 H  -2.654   9.981   0.165 1.00 . A A .  81 LEU HD13 1 1 
        4  6259 1 1 32 LEU HD21 H  -3.426   6.824  -1.999 1.00 . A A .  81 LEU HD21 1 1 
        4  6260 1 1 32 LEU HD22 H  -3.239   5.960  -0.472 1.00 . A A .  81 LEU HD22 1 1 
        4  6261 1 1 32 LEU HD23 H  -4.454   7.231  -0.625 1.00 . A A .  81 LEU HD23 1 1 
        4  6262 1 1 32 LEU HG   H  -2.268   7.795   0.592 1.00 . A A .  81 LEU HG   1 1 
        4  6263 1 1 32 LEU N    N  -0.447   5.953   0.277 1.00 . A A .  81 LEU N    1 1 
        4  6264 1 1 32 LEU O    O   1.163   9.182   0.192 1.00 . A A .  81 LEU O    1 1 
        4  6265 1 1 33 LYS C    C   2.188   8.530   3.373 1.00 . A A .  82 LYS C    1 1 
        4  6266 1 1 33 LYS CA   C   0.775   8.880   2.913 1.00 . A A .  82 LYS CA   1 1 
        4  6267 1 1 33 LYS CB   C  -0.182   8.859   4.107 1.00 . A A .  82 LYS CB   1 1 
        4  6268 1 1 33 LYS CD   C  -1.795  10.452   5.194 1.00 . A A .  82 LYS CD   1 1 
        4  6269 1 1 33 LYS CE   C  -2.347   9.490   6.233 1.00 . A A .  82 LYS CE   1 1 
        4  6270 1 1 33 LYS CG   C  -1.415   9.728   3.913 1.00 . A A .  82 LYS CG   1 1 
        4  6271 1 1 33 LYS H    H  -0.182   7.157   2.140 1.00 . A A .  82 LYS H    1 1 
        4  6272 1 1 33 LYS HA   H   0.785   9.873   2.491 1.00 . A A .  82 LYS HA   1 1 
        4  6273 1 1 33 LYS HB2  H  -0.506   7.844   4.276 1.00 . A A .  82 LYS HB2  1 1 
        4  6274 1 1 33 LYS HB3  H   0.346   9.210   4.982 1.00 . A A .  82 LYS HB3  1 1 
        4  6275 1 1 33 LYS HD2  H  -0.919  10.937   5.597 1.00 . A A .  82 LYS HD2  1 1 
        4  6276 1 1 33 LYS HD3  H  -2.547  11.193   4.967 1.00 . A A .  82 LYS HD3  1 1 
        4  6277 1 1 33 LYS HE2  H  -3.353   9.217   5.954 1.00 . A A .  82 LYS HE2  1 1 
        4  6278 1 1 33 LYS HE3  H  -1.725   8.605   6.251 1.00 . A A .  82 LYS HE3  1 1 
        4  6279 1 1 33 LYS HG2  H  -1.208  10.461   3.146 1.00 . A A .  82 LYS HG2  1 1 
        4  6280 1 1 33 LYS HG3  H  -2.239   9.102   3.604 1.00 . A A .  82 LYS HG3  1 1 
        4  6281 1 1 33 LYS HZ1  H  -2.825  11.028   7.563 1.00 . A A .  82 LYS HZ1  1 1 
        4  6282 1 1 33 LYS HZ2  H  -2.898   9.483   8.248 1.00 . A A .  82 LYS HZ2  1 1 
        4  6283 1 1 33 LYS HZ3  H  -1.398  10.208   7.951 1.00 . A A .  82 LYS HZ3  1 1 
        4  6284 1 1 33 LYS N    N   0.314   7.960   1.879 1.00 . A A .  82 LYS N    1 1 
        4  6285 1 1 33 LYS NZ   N  -2.368  10.094   7.594 1.00 . A A .  82 LYS NZ   1 1 
        4  6286 1 1 33 LYS O    O   2.905   9.380   3.902 1.00 . A A .  82 LYS O    1 1 
        4  6287 1 1 34 MET C    C   4.731   6.407   2.354 1.00 . A A .  83 MET C    1 1 
        4  6288 1 1 34 MET CA   C   3.911   6.823   3.569 1.00 . A A .  83 MET CA   1 1 
        4  6289 1 1 34 MET CB   C   3.801   5.655   4.551 1.00 . A A .  83 MET CB   1 1 
        4  6290 1 1 34 MET CE   C   3.332   3.525   7.039 1.00 . A A .  83 MET CE   1 1 
        4  6291 1 1 34 MET CG   C   3.368   6.072   5.947 1.00 . A A .  83 MET CG   1 1 
        4  6292 1 1 34 MET H    H   1.972   6.643   2.747 1.00 . A A .  83 MET H    1 1 
        4  6293 1 1 34 MET HA   H   4.409   7.646   4.059 1.00 . A A .  83 MET HA   1 1 
        4  6294 1 1 34 MET HB2  H   3.080   4.947   4.169 1.00 . A A .  83 MET HB2  1 1 
        4  6295 1 1 34 MET HB3  H   4.763   5.171   4.626 1.00 . A A .  83 MET HB3  1 1 
        4  6296 1 1 34 MET HE1  H   3.139   3.352   5.990 1.00 . A A .  83 MET HE1  1 1 
        4  6297 1 1 34 MET HE2  H   3.958   2.735   7.426 1.00 . A A .  83 MET HE2  1 1 
        4  6298 1 1 34 MET HE3  H   2.395   3.541   7.579 1.00 . A A .  83 MET HE3  1 1 
        4  6299 1 1 34 MET HG2  H   3.622   7.112   6.092 1.00 . A A .  83 MET HG2  1 1 
        4  6300 1 1 34 MET HG3  H   2.297   5.949   6.029 1.00 . A A .  83 MET HG3  1 1 
        4  6301 1 1 34 MET N    N   2.584   7.277   3.173 1.00 . A A .  83 MET N    1 1 
        4  6302 1 1 34 MET O    O   5.911   6.740   2.245 1.00 . A A .  83 MET O    1 1 
        4  6303 1 1 34 MET SD   S   4.163   5.099   7.240 1.00 . A A .  83 MET SD   1 1 
        4  6304 1 1 35 ASP C    C   4.294   6.001  -0.986 1.00 . A A .  84 ASP C    1 1 
        4  6305 1 1 35 ASP CA   C   4.768   5.215   0.231 1.00 . A A .  84 ASP CA   1 1 
        4  6306 1 1 35 ASP CB   C   4.513   3.721   0.020 1.00 . A A .  84 ASP CB   1 1 
        4  6307 1 1 35 ASP CG   C   5.575   2.855   0.667 1.00 . A A .  84 ASP CG   1 1 
        4  6308 1 1 35 ASP H    H   3.157   5.444   1.585 1.00 . A A .  84 ASP H    1 1 
        4  6309 1 1 35 ASP HA   H   5.829   5.375   0.358 1.00 . A A .  84 ASP HA   1 1 
        4  6310 1 1 35 ASP HB2  H   3.555   3.462   0.447 1.00 . A A .  84 ASP HB2  1 1 
        4  6311 1 1 35 ASP HB3  H   4.498   3.512  -1.039 1.00 . A A .  84 ASP HB3  1 1 
        4  6312 1 1 35 ASP N    N   4.098   5.677   1.441 1.00 . A A .  84 ASP N    1 1 
        4  6313 1 1 35 ASP O    O   3.329   5.618  -1.648 1.00 . A A .  84 ASP O    1 1 
        4  6314 1 1 35 ASP OD1  O   5.414   2.507   1.856 1.00 . A A .  84 ASP OD1  1 1 
        4  6315 1 1 35 ASP OD2  O   6.570   2.527  -0.013 1.00 . A A .  84 ASP OD2  1 1 
        4  6316 1 1 36 SER C    C   5.811   8.801  -2.843 1.00 . A A .  85 SER C    1 1 
        4  6317 1 1 36 SER CA   C   4.625   7.947  -2.412 1.00 . A A .  85 SER CA   1 1 
        4  6318 1 1 36 SER CB   C   3.436   8.842  -2.060 1.00 . A A .  85 SER CB   1 1 
        4  6319 1 1 36 SER H    H   5.735   7.358  -0.708 1.00 . A A .  85 SER H    1 1 
        4  6320 1 1 36 SER HA   H   4.346   7.299  -3.229 1.00 . A A .  85 SER HA   1 1 
        4  6321 1 1 36 SER HB2  H   3.172   9.441  -2.921 1.00 . A A .  85 SER HB2  1 1 
        4  6322 1 1 36 SER HB3  H   2.595   8.227  -1.778 1.00 . A A .  85 SER HB3  1 1 
        4  6323 1 1 36 SER HG   H   4.034  10.559  -1.327 1.00 . A A .  85 SER HG   1 1 
        4  6324 1 1 36 SER N    N   4.977   7.104  -1.273 1.00 . A A .  85 SER N    1 1 
        4  6325 1 1 36 SER O    O   6.702   9.093  -2.046 1.00 . A A .  85 SER O    1 1 
        4  6326 1 1 36 SER OG   O   3.751   9.709  -0.983 1.00 . A A .  85 SER OG   1 1 
        4  6327 1 1 37 LEU C    C   6.569  11.509  -4.535 1.00 . A A .  86 LEU C    1 1 
        4  6328 1 1 37 LEU CA   C   6.896  10.021  -4.650 1.00 . A A .  86 LEU CA   1 1 
        4  6329 1 1 37 LEU CB   C   7.163   9.653  -6.112 1.00 . A A .  86 LEU CB   1 1 
        4  6330 1 1 37 LEU CD1  C   7.916   7.459  -7.075 1.00 . A A .  86 LEU CD1  1 1 
        4  6331 1 1 37 LEU CD2  C   9.460   9.427  -7.098 1.00 . A A .  86 LEU CD2  1 1 
        4  6332 1 1 37 LEU CG   C   8.352   8.715  -6.335 1.00 . A A .  86 LEU CG   1 1 
        4  6333 1 1 37 LEU H    H   5.080   8.933  -4.701 1.00 . A A .  86 LEU H    1 1 
        4  6334 1 1 37 LEU HA   H   7.785   9.816  -4.071 1.00 . A A .  86 LEU HA   1 1 
        4  6335 1 1 37 LEU HB2  H   6.275   9.181  -6.508 1.00 . A A .  86 LEU HB2  1 1 
        4  6336 1 1 37 LEU HB3  H   7.341  10.565  -6.664 1.00 . A A .  86 LEU HB3  1 1 
        4  6337 1 1 37 LEU HD11 H   6.856   7.304  -6.926 1.00 . A A .  86 LEU HD11 1 1 
        4  6338 1 1 37 LEU HD12 H   8.116   7.575  -8.129 1.00 . A A .  86 LEU HD12 1 1 
        4  6339 1 1 37 LEU HD13 H   8.461   6.609  -6.695 1.00 . A A .  86 LEU HD13 1 1 
        4  6340 1 1 37 LEU HD21 H   9.060   9.837  -8.014 1.00 . A A .  86 LEU HD21 1 1 
        4  6341 1 1 37 LEU HD22 H   9.861  10.224  -6.491 1.00 . A A .  86 LEU HD22 1 1 
        4  6342 1 1 37 LEU HD23 H  10.245   8.722  -7.332 1.00 . A A .  86 LEU HD23 1 1 
        4  6343 1 1 37 LEU HG   H   8.748   8.413  -5.376 1.00 . A A .  86 LEU HG   1 1 
        4  6344 1 1 37 LEU N    N   5.817   9.199  -4.112 1.00 . A A .  86 LEU N    1 1 
        4  6345 1 1 37 LEU O    O   7.232  12.347  -5.147 1.00 . A A .  86 LEU O    1 1 
        4  6346 1 1 38 ARG C    C   4.747  13.873  -4.873 1.00 . A A .  87 ARG C    1 1 
        4  6347 1 1 38 ARG CA   C   5.146  13.224  -3.551 1.00 . A A .  87 ARG CA   1 1 
        4  6348 1 1 38 ARG CB   C   6.281  14.016  -2.902 1.00 . A A .  87 ARG CB   1 1 
        4  6349 1 1 38 ARG CD   C   6.736  14.292  -0.440 1.00 . A A .  87 ARG CD   1 1 
        4  6350 1 1 38 ARG CG   C   6.831  13.366  -1.641 1.00 . A A .  87 ARG CG   1 1 
        4  6351 1 1 38 ARG CZ   C   8.230  15.843   0.760 1.00 . A A .  87 ARG CZ   1 1 
        4  6352 1 1 38 ARG H    H   5.058  11.129  -3.278 1.00 . A A .  87 ARG H    1 1 
        4  6353 1 1 38 ARG HA   H   4.291  13.231  -2.889 1.00 . A A .  87 ARG HA   1 1 
        4  6354 1 1 38 ARG HB2  H   7.087  14.114  -3.613 1.00 . A A .  87 ARG HB2  1 1 
        4  6355 1 1 38 ARG HB3  H   5.917  15.000  -2.646 1.00 . A A .  87 ARG HB3  1 1 
        4  6356 1 1 38 ARG HD2  H   6.119  15.141  -0.699 1.00 . A A .  87 ARG HD2  1 1 
        4  6357 1 1 38 ARG HD3  H   6.278  13.754   0.378 1.00 . A A .  87 ARG HD3  1 1 
        4  6358 1 1 38 ARG HE   H   8.833  14.275  -0.319 1.00 . A A .  87 ARG HE   1 1 
        4  6359 1 1 38 ARG HG2  H   6.267  12.468  -1.436 1.00 . A A .  87 ARG HG2  1 1 
        4  6360 1 1 38 ARG HG3  H   7.869  13.110  -1.806 1.00 . A A .  87 ARG HG3  1 1 
        4  6361 1 1 38 ARG HH11 H   6.262  16.272   0.938 1.00 . A A .  87 ARG HH11 1 1 
        4  6362 1 1 38 ARG HH12 H   7.334  17.345   1.773 1.00 . A A .  87 ARG HH12 1 1 
        4  6363 1 1 38 ARG HH21 H  10.244  15.687   0.778 1.00 . A A .  87 ARG HH21 1 1 
        4  6364 1 1 38 ARG HH22 H   9.594  17.013   1.682 1.00 . A A .  87 ARG HH22 1 1 
        4  6365 1 1 38 ARG N    N   5.548  11.836  -3.744 1.00 . A A .  87 ARG N    1 1 
        4  6366 1 1 38 ARG NE   N   8.047  14.774  -0.014 1.00 . A A .  87 ARG NE   1 1 
        4  6367 1 1 38 ARG NH1  N   7.189  16.544   1.191 1.00 . A A .  87 ARG NH1  1 1 
        4  6368 1 1 38 ARG NH2  N   9.457  16.210   1.101 1.00 . A A .  87 ARG NH2  1 1 
        4  6369 1 1 38 ARG O    O   4.864  15.085  -5.036 1.00 . A A .  87 ARG O    1 1 
        4  6370 1 1 39 ASP C    C   2.528  14.331  -7.010 1.00 . A A .  88 ASP C    1 1 
        4  6371 1 1 39 ASP CA   C   3.853  13.572  -7.115 1.00 . A A .  88 ASP CA   1 1 
        4  6372 1 1 39 ASP CB   C   3.720  12.421  -8.115 1.00 . A A .  88 ASP CB   1 1 
        4  6373 1 1 39 ASP CG   C   4.295  12.768  -9.475 1.00 . A A .  88 ASP CG   1 1 
        4  6374 1 1 39 ASP H    H   4.197  12.105  -5.627 1.00 . A A .  88 ASP H    1 1 
        4  6375 1 1 39 ASP HA   H   4.615  14.253  -7.465 1.00 . A A .  88 ASP HA   1 1 
        4  6376 1 1 39 ASP HB2  H   4.244  11.558  -7.734 1.00 . A A .  88 ASP HB2  1 1 
        4  6377 1 1 39 ASP HB3  H   2.674  12.177  -8.239 1.00 . A A .  88 ASP HB3  1 1 
        4  6378 1 1 39 ASP N    N   4.271  13.064  -5.813 1.00 . A A .  88 ASP N    1 1 
        4  6379 1 1 39 ASP O    O   2.153  15.073  -7.921 1.00 . A A .  88 ASP O    1 1 
        4  6380 1 1 39 ASP OD1  O   5.534  12.713  -9.627 1.00 . A A .  88 ASP OD1  1 1 
        4  6381 1 1 39 ASP OD2  O   3.508  13.094 -10.387 1.00 . A A .  88 ASP OD2  1 1 
        4  6382 1 1 40 ILE C    C   0.822  16.123  -4.903 1.00 . A A .  89 ILE C    1 1 
        4  6383 1 1 40 ILE CA   C   0.569  14.829  -5.647 1.00 . A A .  89 ILE CA   1 1 
        4  6384 1 1 40 ILE CB   C  -0.404  13.954  -4.833 1.00 . A A .  89 ILE CB   1 1 
        4  6385 1 1 40 ILE CD1  C  -1.057  12.395  -6.726 1.00 . A A .  89 ILE CD1  1 1 
        4  6386 1 1 40 ILE CG1  C  -0.412  12.522  -5.368 1.00 . A A .  89 ILE CG1  1 1 
        4  6387 1 1 40 ILE CG2  C  -1.805  14.549  -4.864 1.00 . A A .  89 ILE CG2  1 1 
        4  6388 1 1 40 ILE H    H   2.203  13.578  -5.191 1.00 . A A .  89 ILE H    1 1 
        4  6389 1 1 40 ILE HA   H   0.118  15.052  -6.604 1.00 . A A .  89 ILE HA   1 1 
        4  6390 1 1 40 ILE HB   H  -0.071  13.943  -3.810 1.00 . A A .  89 ILE HB   1 1 
        4  6391 1 1 40 ILE HD11 H  -1.447  13.356  -7.025 1.00 . A A .  89 ILE HD11 1 1 
        4  6392 1 1 40 ILE HD12 H  -0.322  12.065  -7.445 1.00 . A A .  89 ILE HD12 1 1 
        4  6393 1 1 40 ILE HD13 H  -1.862  11.678  -6.677 1.00 . A A .  89 ILE HD13 1 1 
        4  6394 1 1 40 ILE HG12 H   0.605  12.169  -5.449 1.00 . A A .  89 ILE HG12 1 1 
        4  6395 1 1 40 ILE HG13 H  -0.955  11.890  -4.680 1.00 . A A .  89 ILE HG13 1 1 
        4  6396 1 1 40 ILE HG21 H  -2.094  14.733  -5.889 1.00 . A A .  89 ILE HG21 1 1 
        4  6397 1 1 40 ILE HG22 H  -2.500  13.857  -4.414 1.00 . A A .  89 ILE HG22 1 1 
        4  6398 1 1 40 ILE HG23 H  -1.814  15.478  -4.315 1.00 . A A .  89 ILE HG23 1 1 
        4  6399 1 1 40 ILE N    N   1.838  14.156  -5.885 1.00 . A A .  89 ILE N    1 1 
        4  6400 1 1 40 ILE O    O   0.377  17.193  -5.319 1.00 . A A .  89 ILE O    1 1 
        4  6401 1 1 41 GLU C    C   2.791  18.110  -3.908 1.00 . A A .  90 GLU C    1 1 
        4  6402 1 1 41 GLU CA   C   1.947  17.186  -3.040 1.00 . A A .  90 GLU CA   1 1 
        4  6403 1 1 41 GLU CB   C   2.723  16.770  -1.786 1.00 . A A .  90 GLU CB   1 1 
        4  6404 1 1 41 GLU CD   C   3.133  17.725   0.516 1.00 . A A .  90 GLU CD   1 1 
        4  6405 1 1 41 GLU CG   C   3.254  17.944  -0.979 1.00 . A A .  90 GLU CG   1 1 
        4  6406 1 1 41 GLU H    H   1.931  15.141  -3.560 1.00 . A A .  90 GLU H    1 1 
        4  6407 1 1 41 GLU HA   H   1.041  17.697  -2.750 1.00 . A A .  90 GLU HA   1 1 
        4  6408 1 1 41 GLU HB2  H   2.071  16.189  -1.150 1.00 . A A .  90 GLU HB2  1 1 
        4  6409 1 1 41 GLU HB3  H   3.561  16.156  -2.084 1.00 . A A .  90 GLU HB3  1 1 
        4  6410 1 1 41 GLU HG2  H   4.296  18.090  -1.223 1.00 . A A .  90 GLU HG2  1 1 
        4  6411 1 1 41 GLU HG3  H   2.696  18.829  -1.244 1.00 . A A .  90 GLU HG3  1 1 
        4  6412 1 1 41 GLU N    N   1.582  16.019  -3.820 1.00 . A A .  90 GLU N    1 1 
        4  6413 1 1 41 GLU O    O   2.888  19.309  -3.655 1.00 . A A .  90 GLU O    1 1 
        4  6414 1 1 41 GLU OE1  O   4.033  17.082   1.098 1.00 . A A .  90 GLU OE1  1 1 
        4  6415 1 1 41 GLU OE2  O   2.138  18.196   1.107 1.00 . A A .  90 GLU OE2  1 1 
        4  6416 1 1 42 ALA C    C   3.357  18.863  -6.988 1.00 . A A .  91 ALA C    1 1 
        4  6417 1 1 42 ALA CA   C   4.220  18.273  -5.882 1.00 . A A .  91 ALA CA   1 1 
        4  6418 1 1 42 ALA CB   C   5.298  17.376  -6.471 1.00 . A A .  91 ALA CB   1 1 
        4  6419 1 1 42 ALA H    H   3.264  16.563  -5.097 1.00 . A A .  91 ALA H    1 1 
        4  6420 1 1 42 ALA HA   H   4.702  19.075  -5.342 1.00 . A A .  91 ALA HA   1 1 
        4  6421 1 1 42 ALA HB1  H   4.851  16.450  -6.802 1.00 . A A .  91 ALA HB1  1 1 
        4  6422 1 1 42 ALA HB2  H   5.762  17.873  -7.309 1.00 . A A .  91 ALA HB2  1 1 
        4  6423 1 1 42 ALA HB3  H   6.043  17.167  -5.717 1.00 . A A .  91 ALA HB3  1 1 
        4  6424 1 1 42 ALA N    N   3.393  17.527  -4.947 1.00 . A A .  91 ALA N    1 1 
        4  6425 1 1 42 ALA O    O   3.397  20.067  -7.247 1.00 . A A .  91 ALA O    1 1 
        4  6426 1 1 43 LEU C    C   0.826  19.648  -8.170 1.00 . A A .  92 LEU C    1 1 
        4  6427 1 1 43 LEU CA   C   1.654  18.471  -8.676 1.00 . A A .  92 LEU CA   1 1 
        4  6428 1 1 43 LEU CB   C   0.732  17.339  -9.139 1.00 . A A .  92 LEU CB   1 1 
        4  6429 1 1 43 LEU CD1  C   0.955  17.629 -11.619 1.00 . A A .  92 LEU CD1  1 1 
        4  6430 1 1 43 LEU CD2  C   2.575  16.177 -10.384 1.00 . A A .  92 LEU CD2  1 1 
        4  6431 1 1 43 LEU CG   C   1.137  16.669 -10.453 1.00 . A A .  92 LEU CG   1 1 
        4  6432 1 1 43 LEU H    H   2.541  17.074  -7.356 1.00 . A A .  92 LEU H    1 1 
        4  6433 1 1 43 LEU HA   H   2.259  18.800  -9.508 1.00 . A A .  92 LEU HA   1 1 
        4  6434 1 1 43 LEU HB2  H   0.704  16.586  -8.366 1.00 . A A .  92 LEU HB2  1 1 
        4  6435 1 1 43 LEU HB3  H  -0.264  17.740  -9.261 1.00 . A A .  92 LEU HB3  1 1 
        4  6436 1 1 43 LEU HD11 H   0.146  18.310 -11.401 1.00 . A A .  92 LEU HD11 1 1 
        4  6437 1 1 43 LEU HD12 H   1.867  18.188 -11.770 1.00 . A A .  92 LEU HD12 1 1 
        4  6438 1 1 43 LEU HD13 H   0.722  17.069 -12.513 1.00 . A A .  92 LEU HD13 1 1 
        4  6439 1 1 43 LEU HD21 H   3.111  16.733  -9.629 1.00 . A A .  92 LEU HD21 1 1 
        4  6440 1 1 43 LEU HD22 H   2.585  15.127 -10.132 1.00 . A A .  92 LEU HD22 1 1 
        4  6441 1 1 43 LEU HD23 H   3.052  16.321 -11.342 1.00 . A A .  92 LEU HD23 1 1 
        4  6442 1 1 43 LEU HG   H   0.498  15.813 -10.624 1.00 . A A .  92 LEU HG   1 1 
        4  6443 1 1 43 LEU N    N   2.549  18.012  -7.620 1.00 . A A .  92 LEU N    1 1 
        4  6444 1 1 43 LEU O    O   0.409  20.512  -8.941 1.00 . A A .  92 LEU O    1 1 
        4  6445 1 1 44 LEU C    C   0.808  21.865  -5.797 1.00 . A A .  93 LEU C    1 1 
        4  6446 1 1 44 LEU CA   C  -0.135  20.747  -6.224 1.00 . A A .  93 LEU CA   1 1 
        4  6447 1 1 44 LEU CB   C  -0.907  20.216  -5.015 1.00 . A A .  93 LEU CB   1 1 
        4  6448 1 1 44 LEU CD1  C  -2.324  22.216  -4.490 1.00 . A A .  93 LEU CD1  1 1 
        4  6449 1 1 44 LEU CD2  C  -3.114  20.532  -6.162 1.00 . A A .  93 LEU CD2  1 1 
        4  6450 1 1 44 LEU CG   C  -2.337  20.745  -4.872 1.00 . A A .  93 LEU CG   1 1 
        4  6451 1 1 44 LEU H    H   0.992  18.971  -6.299 1.00 . A A .  93 LEU H    1 1 
        4  6452 1 1 44 LEU HA   H  -0.834  21.136  -6.949 1.00 . A A .  93 LEU HA   1 1 
        4  6453 1 1 44 LEU HB2  H  -0.951  19.138  -5.088 1.00 . A A .  93 LEU HB2  1 1 
        4  6454 1 1 44 LEU HB3  H  -0.361  20.476  -4.121 1.00 . A A .  93 LEU HB3  1 1 
        4  6455 1 1 44 LEU HD11 H  -1.613  22.743  -5.109 1.00 . A A .  93 LEU HD11 1 1 
        4  6456 1 1 44 LEU HD12 H  -3.308  22.635  -4.640 1.00 . A A .  93 LEU HD12 1 1 
        4  6457 1 1 44 LEU HD13 H  -2.044  22.317  -3.452 1.00 . A A .  93 LEU HD13 1 1 
        4  6458 1 1 44 LEU HD21 H  -2.843  19.580  -6.594 1.00 . A A .  93 LEU HD21 1 1 
        4  6459 1 1 44 LEU HD22 H  -4.173  20.541  -5.949 1.00 . A A .  93 LEU HD22 1 1 
        4  6460 1 1 44 LEU HD23 H  -2.880  21.324  -6.859 1.00 . A A .  93 LEU HD23 1 1 
        4  6461 1 1 44 LEU HG   H  -2.837  20.200  -4.084 1.00 . A A .  93 LEU HG   1 1 
        4  6462 1 1 44 LEU N    N   0.616  19.677  -6.857 1.00 . A A .  93 LEU N    1 1 
        4  6463 1 1 44 LEU O    O   0.471  23.042  -5.890 1.00 . A A .  93 LEU O    1 1 
        4  6464 1 1 45 THR C    C   3.425  23.354  -6.090 1.00 . A A .  94 THR C    1 1 
        4  6465 1 1 45 THR CA   C   2.983  22.482  -4.912 1.00 . A A .  94 THR CA   1 1 
        4  6466 1 1 45 THR CB   C   4.196  21.795  -4.272 1.00 . A A .  94 THR CB   1 1 
        4  6467 1 1 45 THR CG2  C   5.427  22.677  -4.193 1.00 . A A .  94 THR CG2  1 1 
        4  6468 1 1 45 THR H    H   2.224  20.531  -5.294 1.00 . A A .  94 THR H    1 1 
        4  6469 1 1 45 THR HA   H   2.511  23.113  -4.175 1.00 . A A .  94 THR HA   1 1 
        4  6470 1 1 45 THR HB   H   4.451  20.922  -4.852 1.00 . A A .  94 THR HB   1 1 
        4  6471 1 1 45 THR HG1  H   3.767  22.151  -2.395 1.00 . A A .  94 THR HG1  1 1 
        4  6472 1 1 45 THR HG21 H   5.201  23.559  -3.614 1.00 . A A .  94 THR HG21 1 1 
        4  6473 1 1 45 THR HG22 H   6.231  22.132  -3.721 1.00 . A A .  94 THR HG22 1 1 
        4  6474 1 1 45 THR HG23 H   5.725  22.968  -5.190 1.00 . A A .  94 THR HG23 1 1 
        4  6475 1 1 45 THR N    N   2.000  21.490  -5.339 1.00 . A A .  94 THR N    1 1 
        4  6476 1 1 45 THR O    O   4.056  24.392  -5.896 1.00 . A A .  94 THR O    1 1 
        4  6477 1 1 45 THR OG1  O   3.892  21.380  -2.953 1.00 . A A .  94 THR OG1  1 1 
        4  6478 1 1 46 GLY C    C   2.304  24.086  -9.353 1.00 . A A .  95 GLY C    1 1 
        4  6479 1 1 46 GLY CA   C   3.485  23.686  -8.485 1.00 . A A .  95 GLY CA   1 1 
        4  6480 1 1 46 GLY H    H   2.603  22.087  -7.413 1.00 . A A .  95 GLY H    1 1 
        4  6481 1 1 46 GLY HA2  H   4.163  23.088  -9.076 1.00 . A A .  95 GLY HA2  1 1 
        4  6482 1 1 46 GLY HA3  H   3.999  24.581  -8.168 1.00 . A A .  95 GLY HA3  1 1 
        4  6483 1 1 46 GLY N    N   3.100  22.927  -7.310 1.00 . A A .  95 GLY N    1 1 
        4  6484 1 1 46 GLY O    O   2.354  25.106 -10.037 1.00 . A A .  95 GLY O    1 1 
        4  6485 1 1 47 LEU C    C  -1.060  24.192  -9.309 1.00 . A A .  96 LEU C    1 1 
        4  6486 1 1 47 LEU CA   C   0.060  23.573 -10.141 1.00 . A A .  96 LEU CA   1 1 
        4  6487 1 1 47 LEU CB   C  -0.439  22.302 -10.824 1.00 . A A .  96 LEU CB   1 1 
        4  6488 1 1 47 LEU CD1  C  -2.242  23.275 -12.270 1.00 . A A .  96 LEU CD1  1 1 
        4  6489 1 1 47 LEU CD2  C   0.110  23.176 -13.110 1.00 . A A .  96 LEU CD2  1 1 
        4  6490 1 1 47 LEU CG   C  -0.943  22.485 -12.257 1.00 . A A .  96 LEU CG   1 1 
        4  6491 1 1 47 LEU H    H   1.257  22.478  -8.777 1.00 . A A .  96 LEU H    1 1 
        4  6492 1 1 47 LEU HA   H   0.352  24.282 -10.892 1.00 . A A .  96 LEU HA   1 1 
        4  6493 1 1 47 LEU HB2  H   0.373  21.589 -10.839 1.00 . A A .  96 LEU HB2  1 1 
        4  6494 1 1 47 LEU HB3  H  -1.242  21.895 -10.229 1.00 . A A .  96 LEU HB3  1 1 
        4  6495 1 1 47 LEU HD11 H  -2.911  22.880 -11.518 1.00 . A A .  96 LEU HD11 1 1 
        4  6496 1 1 47 LEU HD12 H  -2.036  24.313 -12.057 1.00 . A A .  96 LEU HD12 1 1 
        4  6497 1 1 47 LEU HD13 H  -2.705  23.192 -13.242 1.00 . A A .  96 LEU HD13 1 1 
        4  6498 1 1 47 LEU HD21 H   1.092  22.971 -12.706 1.00 . A A .  96 LEU HD21 1 1 
        4  6499 1 1 47 LEU HD22 H   0.053  22.809 -14.123 1.00 . A A .  96 LEU HD22 1 1 
        4  6500 1 1 47 LEU HD23 H  -0.065  24.242 -13.104 1.00 . A A .  96 LEU HD23 1 1 
        4  6501 1 1 47 LEU HG   H  -1.140  21.514 -12.689 1.00 . A A .  96 LEU HG   1 1 
        4  6502 1 1 47 LEU N    N   1.242  23.281  -9.334 1.00 . A A .  96 LEU N    1 1 
        4  6503 1 1 47 LEU O    O  -2.156  24.436  -9.814 1.00 . A A .  96 LEU O    1 1 
        4  6504 1 1 48 PHE C    C  -2.548  26.155  -7.787 1.00 . A A .  97 PHE C    1 1 
        4  6505 1 1 48 PHE CA   C  -1.761  25.024  -7.121 1.00 . A A .  97 PHE CA   1 1 
        4  6506 1 1 48 PHE CB   C  -1.067  25.556  -5.866 1.00 . A A .  97 PHE CB   1 1 
        4  6507 1 1 48 PHE CD1  C  -0.130  27.785  -6.529 1.00 . A A .  97 PHE CD1  1 1 
        4  6508 1 1 48 PHE CD2  C   1.394  26.014  -6.064 1.00 . A A .  97 PHE CD2  1 1 
        4  6509 1 1 48 PHE CE1  C   0.930  28.630  -6.800 1.00 . A A .  97 PHE CE1  1 1 
        4  6510 1 1 48 PHE CE2  C   2.458  26.854  -6.333 1.00 . A A .  97 PHE CE2  1 1 
        4  6511 1 1 48 PHE CG   C   0.089  26.469  -6.159 1.00 . A A .  97 PHE CG   1 1 
        4  6512 1 1 48 PHE CZ   C   2.225  28.165  -6.702 1.00 . A A .  97 PHE CZ   1 1 
        4  6513 1 1 48 PHE H    H   0.113  24.205  -7.701 1.00 . A A .  97 PHE H    1 1 
        4  6514 1 1 48 PHE HA   H  -2.451  24.246  -6.836 1.00 . A A .  97 PHE HA   1 1 
        4  6515 1 1 48 PHE HB2  H  -1.783  26.108  -5.276 1.00 . A A .  97 PHE HB2  1 1 
        4  6516 1 1 48 PHE HB3  H  -0.698  24.724  -5.286 1.00 . A A .  97 PHE HB3  1 1 
        4  6517 1 1 48 PHE HD1  H  -1.142  28.151  -6.606 1.00 . A A .  97 PHE HD1  1 1 
        4  6518 1 1 48 PHE HD2  H   1.578  24.989  -5.778 1.00 . A A .  97 PHE HD2  1 1 
        4  6519 1 1 48 PHE HE1  H   0.744  29.655  -7.088 1.00 . A A .  97 PHE HE1  1 1 
        4  6520 1 1 48 PHE HE2  H   3.470  26.486  -6.256 1.00 . A A .  97 PHE HE2  1 1 
        4  6521 1 1 48 PHE HZ   H   3.055  28.822  -6.914 1.00 . A A .  97 PHE HZ   1 1 
        4  6522 1 1 48 PHE N    N  -0.779  24.436  -8.039 1.00 . A A .  97 PHE N    1 1 
        4  6523 1 1 48 PHE O    O  -1.970  27.033  -8.425 1.00 . A A .  97 PHE O    1 1 
        4  6524 1 1 49 VAL C    C  -4.524  27.335  -9.679 1.00 . A A .  98 VAL C    1 1 
        4  6525 1 1 49 VAL CA   C  -4.762  27.133  -8.182 1.00 . A A .  98 VAL CA   1 1 
        4  6526 1 1 49 VAL CB   C  -4.629  28.481  -7.429 1.00 . A A .  98 VAL CB   1 1 
        4  6527 1 1 49 VAL CG1  C  -3.413  29.281  -7.889 1.00 . A A .  98 VAL CG1  1 1 
        4  6528 1 1 49 VAL CG2  C  -5.902  29.301  -7.578 1.00 . A A .  98 VAL CG2  1 1 
        4  6529 1 1 49 VAL H    H  -4.259  25.396  -7.089 1.00 . A A .  98 VAL H    1 1 
        4  6530 1 1 49 VAL HA   H  -5.774  26.779  -8.046 1.00 . A A .  98 VAL HA   1 1 
        4  6531 1 1 49 VAL HB   H  -4.500  28.259  -6.380 1.00 . A A .  98 VAL HB   1 1 
        4  6532 1 1 49 VAL HG11 H  -3.037  28.877  -8.815 1.00 . A A .  98 VAL HG11 1 1 
        4  6533 1 1 49 VAL HG12 H  -3.698  30.312  -8.038 1.00 . A A .  98 VAL HG12 1 1 
        4  6534 1 1 49 VAL HG13 H  -2.644  29.229  -7.134 1.00 . A A .  98 VAL HG13 1 1 
        4  6535 1 1 49 VAL HG21 H  -6.727  28.644  -7.815 1.00 . A A .  98 VAL HG21 1 1 
        4  6536 1 1 49 VAL HG22 H  -6.108  29.818  -6.653 1.00 . A A .  98 VAL HG22 1 1 
        4  6537 1 1 49 VAL HG23 H  -5.776  30.021  -8.373 1.00 . A A .  98 VAL HG23 1 1 
        4  6538 1 1 49 VAL N    N  -3.869  26.122  -7.617 1.00 . A A .  98 VAL N    1 1 
        4  6539 1 1 49 VAL O    O  -3.540  26.850 -10.237 1.00 . A A .  98 VAL O    1 1 
        4  6540 1 1 50 GLN C    C  -6.172  29.536 -12.140 1.00 . A A .  99 GLN C    1 1 
        4  6541 1 1 50 GLN CA   C  -5.332  28.322 -11.755 1.00 . A A .  99 GLN CA   1 1 
        4  6542 1 1 50 GLN CB   C  -5.776  27.098 -12.559 1.00 . A A .  99 GLN CB   1 1 
        4  6543 1 1 50 GLN CD   C  -4.686  26.968 -14.835 1.00 . A A .  99 GLN CD   1 1 
        4  6544 1 1 50 GLN CG   C  -4.663  26.487 -13.396 1.00 . A A .  99 GLN CG   1 1 
        4  6545 1 1 50 GLN H    H  -6.203  28.413  -9.829 1.00 . A A .  99 GLN H    1 1 
        4  6546 1 1 50 GLN HA   H  -4.297  28.532 -11.977 1.00 . A A .  99 GLN HA   1 1 
        4  6547 1 1 50 GLN HB2  H  -6.136  26.344 -11.875 1.00 . A A .  99 GLN HB2  1 1 
        4  6548 1 1 50 GLN HB3  H  -6.579  27.385 -13.221 1.00 . A A .  99 GLN HB3  1 1 
        4  6549 1 1 50 GLN HE21 H  -6.502  26.198 -15.088 1.00 . A A .  99 GLN HE21 1 1 
        4  6550 1 1 50 GLN HE22 H  -5.824  26.990 -16.466 1.00 . A A .  99 GLN HE22 1 1 
        4  6551 1 1 50 GLN HG2  H  -3.714  26.753 -12.959 1.00 . A A .  99 GLN HG2  1 1 
        4  6552 1 1 50 GLN HG3  H  -4.774  25.413 -13.390 1.00 . A A .  99 GLN HG3  1 1 
        4  6553 1 1 50 GLN N    N  -5.437  28.055 -10.326 1.00 . A A .  99 GLN N    1 1 
        4  6554 1 1 50 GLN NE2  N  -5.781  26.691 -15.533 1.00 . A A .  99 GLN NE2  1 1 
        4  6555 1 1 50 GLN O    O  -7.376  29.578 -11.882 1.00 . A A .  99 GLN O    1 1 
        4  6556 1 1 50 GLN OE1  O  -3.733  27.582 -15.310 1.00 . A A .  99 GLN OE1  1 1 
        4  6557 1 1 51 ASP C    C  -6.072  31.969 -14.672 1.00 . A A . 100 ASP C    1 1 
        4  6558 1 1 51 ASP CA   C  -6.220  31.741 -13.171 1.00 . A A . 100 ASP CA   1 1 
        4  6559 1 1 51 ASP CB   C  -5.674  32.946 -12.402 1.00 . A A . 100 ASP CB   1 1 
        4  6560 1 1 51 ASP CG   C  -6.774  33.765 -11.754 1.00 . A A . 100 ASP CG   1 1 
        4  6561 1 1 51 ASP H    H  -4.570  30.434 -12.930 1.00 . A A . 100 ASP H    1 1 
        4  6562 1 1 51 ASP HA   H  -7.268  31.622 -12.939 1.00 . A A . 100 ASP HA   1 1 
        4  6563 1 1 51 ASP HB2  H  -5.007  32.599 -11.628 1.00 . A A . 100 ASP HB2  1 1 
        4  6564 1 1 51 ASP HB3  H  -5.128  33.584 -13.082 1.00 . A A . 100 ASP HB3  1 1 
        4  6565 1 1 51 ASP N    N  -5.531  30.524 -12.755 1.00 . A A . 100 ASP N    1 1 
        4  6566 1 1 51 ASP O    O  -5.055  31.613 -15.267 1.00 . A A . 100 ASP O    1 1 
        4  6567 1 1 51 ASP OD1  O  -7.878  33.839 -12.333 1.00 . A A . 100 ASP OD1  1 1 
        4  6568 1 1 51 ASP OD2  O  -6.532  34.330 -10.668 1.00 . A A . 100 ASP OD2  1 1 
        4  6569 1 1 52 ASN C    C  -6.928  31.561 -17.515 1.00 . A A . 101 ASN C    1 1 
        4  6570 1 1 52 ASN CA   C  -7.080  32.846 -16.708 1.00 . A A . 101 ASN CA   1 1 
        4  6571 1 1 52 ASN CB   C  -5.945  33.813 -17.049 1.00 . A A . 101 ASN CB   1 1 
        4  6572 1 1 52 ASN CG   C  -6.207  34.585 -18.327 1.00 . A A . 101 ASN CG   1 1 
        4  6573 1 1 52 ASN H    H  -7.875  32.827 -14.745 1.00 . A A . 101 ASN H    1 1 
        4  6574 1 1 52 ASN HA   H  -8.022  33.308 -16.962 1.00 . A A . 101 ASN HA   1 1 
        4  6575 1 1 52 ASN HB2  H  -5.828  34.520 -16.241 1.00 . A A . 101 ASN HB2  1 1 
        4  6576 1 1 52 ASN HB3  H  -5.028  33.254 -17.168 1.00 . A A . 101 ASN HB3  1 1 
        4  6577 1 1 52 ASN HD21 H  -7.675  35.597 -17.444 1.00 . A A . 101 ASN HD21 1 1 
        4  6578 1 1 52 ASN HD22 H  -7.376  35.998 -19.098 1.00 . A A . 101 ASN HD22 1 1 
        4  6579 1 1 52 ASN N    N  -7.093  32.567 -15.276 1.00 . A A . 101 ASN N    1 1 
        4  6580 1 1 52 ASN ND2  N  -7.185  35.484 -18.286 1.00 . A A . 101 ASN ND2  1 1 
        4  6581 1 1 52 ASN O    O  -6.488  30.536 -16.994 1.00 . A A . 101 ASN O    1 1 
        4  6582 1 1 52 ASN OD1  O  -5.540  34.377 -19.341 1.00 . A A . 101 ASN OD1  1 1 
        4  6583 1 1 53 VAL C    C  -8.080  29.323 -19.170 1.00 . A A . 102 VAL C    1 1 
        4  6584 1 1 53 VAL CA   C  -7.204  30.465 -19.670 1.00 . A A . 102 VAL CA   1 1 
        4  6585 1 1 53 VAL CB   C  -5.751  29.966 -19.792 1.00 . A A . 102 VAL CB   1 1 
        4  6586 1 1 53 VAL CG1  C  -5.642  28.891 -20.861 1.00 . A A . 102 VAL CG1  1 1 
        4  6587 1 1 53 VAL CG2  C  -4.812  31.126 -20.092 1.00 . A A . 102 VAL CG2  1 1 
        4  6588 1 1 53 VAL H    H  -7.641  32.469 -19.148 1.00 . A A . 102 VAL H    1 1 
        4  6589 1 1 53 VAL HA   H  -7.543  30.764 -20.652 1.00 . A A . 102 VAL HA   1 1 
        4  6590 1 1 53 VAL HB   H  -5.461  29.532 -18.847 1.00 . A A . 102 VAL HB   1 1 
        4  6591 1 1 53 VAL HG11 H  -6.330  29.112 -21.665 1.00 . A A . 102 VAL HG11 1 1 
        4  6592 1 1 53 VAL HG12 H  -4.633  28.869 -21.247 1.00 . A A . 102 VAL HG12 1 1 
        4  6593 1 1 53 VAL HG13 H  -5.885  27.931 -20.433 1.00 . A A . 102 VAL HG13 1 1 
        4  6594 1 1 53 VAL HG21 H  -5.009  31.937 -19.406 1.00 . A A . 102 VAL HG21 1 1 
        4  6595 1 1 53 VAL HG22 H  -3.789  30.799 -19.978 1.00 . A A . 102 VAL HG22 1 1 
        4  6596 1 1 53 VAL HG23 H  -4.971  31.464 -21.105 1.00 . A A . 102 VAL HG23 1 1 
        4  6597 1 1 53 VAL N    N  -7.297  31.624 -18.789 1.00 . A A . 102 VAL N    1 1 
        4  6598 1 1 53 VAL O    O  -8.357  29.216 -17.976 1.00 . A A . 102 VAL O    1 1 
        4  6599 1 1 54 ASN C    C  -8.824  26.048 -20.367 1.00 . A A . 103 ASN C    1 1 
        4  6600 1 1 54 ASN CA   C  -9.360  27.333 -19.746 1.00 . A A . 103 ASN CA   1 1 
        4  6601 1 1 54 ASN CB   C -10.796  27.580 -20.212 1.00 . A A . 103 ASN CB   1 1 
        4  6602 1 1 54 ASN CG   C -10.865  28.050 -21.652 1.00 . A A . 103 ASN CG   1 1 
        4  6603 1 1 54 ASN H    H  -8.259  28.608 -21.029 1.00 . A A . 103 ASN H    1 1 
        4  6604 1 1 54 ASN HA   H  -9.352  27.231 -18.671 1.00 . A A . 103 ASN HA   1 1 
        4  6605 1 1 54 ASN HB2  H -11.359  26.662 -20.126 1.00 . A A . 103 ASN HB2  1 1 
        4  6606 1 1 54 ASN HB3  H -11.249  28.333 -19.583 1.00 . A A . 103 ASN HB3  1 1 
        4  6607 1 1 54 ASN HD21 H -10.933  29.946 -21.054 1.00 . A A . 103 ASN HD21 1 1 
        4  6608 1 1 54 ASN HD22 H -10.977  29.695 -22.762 1.00 . A A . 103 ASN HD22 1 1 
        4  6609 1 1 54 ASN N    N  -8.514  28.470 -20.093 1.00 . A A . 103 ASN N    1 1 
        4  6610 1 1 54 ASN ND2  N -10.932  29.362 -21.842 1.00 . A A . 103 ASN ND2  1 1 
        4  6611 1 1 54 ASN O    O  -7.785  26.052 -21.027 1.00 . A A . 103 ASN O    1 1 
        4  6612 1 1 54 ASN OD1  O -10.857  27.244 -22.581 1.00 . A A . 103 ASN OD1  1 1 
        4  6613 1 1 55 LYS C    C -10.345  22.869 -21.183 1.00 . A A . 104 LYS C    1 1 
        4  6614 1 1 55 LYS CA   C  -9.134  23.656 -20.691 1.00 . A A . 104 LYS CA   1 1 
        4  6615 1 1 55 LYS CB   C  -8.381  22.851 -19.629 1.00 . A A . 104 LYS CB   1 1 
        4  6616 1 1 55 LYS CD   C  -7.173  20.813 -20.472 1.00 . A A . 104 LYS CD   1 1 
        4  6617 1 1 55 LYS CE   C  -7.273  20.604 -21.975 1.00 . A A . 104 LYS CE   1 1 
        4  6618 1 1 55 LYS CG   C  -7.056  22.288 -20.117 1.00 . A A . 104 LYS CG   1 1 
        4  6619 1 1 55 LYS H    H -10.358  25.008 -19.618 1.00 . A A . 104 LYS H    1 1 
        4  6620 1 1 55 LYS HA   H  -8.475  23.838 -21.526 1.00 . A A . 104 LYS HA   1 1 
        4  6621 1 1 55 LYS HB2  H  -8.182  23.492 -18.782 1.00 . A A . 104 LYS HB2  1 1 
        4  6622 1 1 55 LYS HB3  H  -9.001  22.028 -19.307 1.00 . A A . 104 LYS HB3  1 1 
        4  6623 1 1 55 LYS HD2  H  -6.298  20.295 -20.105 1.00 . A A . 104 LYS HD2  1 1 
        4  6624 1 1 55 LYS HD3  H  -8.057  20.408 -20.001 1.00 . A A . 104 LYS HD3  1 1 
        4  6625 1 1 55 LYS HE2  H  -8.151  20.009 -22.185 1.00 . A A . 104 LYS HE2  1 1 
        4  6626 1 1 55 LYS HE3  H  -7.370  21.567 -22.456 1.00 . A A . 104 LYS HE3  1 1 
        4  6627 1 1 55 LYS HG2  H  -6.746  22.835 -20.996 1.00 . A A . 104 LYS HG2  1 1 
        4  6628 1 1 55 LYS HG3  H  -6.316  22.404 -19.339 1.00 . A A . 104 LYS HG3  1 1 
        4  6629 1 1 55 LYS HZ1  H  -5.208  20.348 -22.154 1.00 . A A . 104 LYS HZ1  1 1 
        4  6630 1 1 55 LYS HZ2  H  -6.088  18.906 -22.242 1.00 . A A . 104 LYS HZ2  1 1 
        4  6631 1 1 55 LYS HZ3  H  -6.068  19.969 -23.560 1.00 . A A . 104 LYS HZ3  1 1 
        4  6632 1 1 55 LYS N    N  -9.539  24.949 -20.151 1.00 . A A . 104 LYS N    1 1 
        4  6633 1 1 55 LYS NZ   N  -6.076  19.907 -22.521 1.00 . A A . 104 LYS NZ   1 1 
        4  6634 1 1 55 LYS O    O -11.424  22.937 -20.593 1.00 . A A . 104 LYS O    1 1 
        4  6635 1 1 56 ASP C    C -12.397  22.208 -23.278 1.00 . A A . 105 ASP C    1 1 
        4  6636 1 1 56 ASP CA   C -11.235  21.322 -22.837 1.00 . A A . 105 ASP CA   1 1 
        4  6637 1 1 56 ASP CB   C -11.721  20.282 -21.822 1.00 . A A . 105 ASP CB   1 1 
        4  6638 1 1 56 ASP CG   C -11.496  18.861 -22.297 1.00 . A A . 105 ASP CG   1 1 
        4  6639 1 1 56 ASP H    H  -9.276  22.108 -22.691 1.00 . A A . 105 ASP H    1 1 
        4  6640 1 1 56 ASP HA   H -10.843  20.809 -23.703 1.00 . A A . 105 ASP HA   1 1 
        4  6641 1 1 56 ASP HB2  H -11.188  20.421 -20.895 1.00 . A A . 105 ASP HB2  1 1 
        4  6642 1 1 56 ASP HB3  H -12.778  20.421 -21.650 1.00 . A A . 105 ASP HB3  1 1 
        4  6643 1 1 56 ASP N    N -10.158  22.121 -22.266 1.00 . A A . 105 ASP N    1 1 
        4  6644 1 1 56 ASP O    O -12.494  23.366 -22.874 1.00 . A A . 105 ASP O    1 1 
        4  6645 1 1 56 ASP OD1  O -10.404  18.312 -22.032 1.00 . A A . 105 ASP OD1  1 1 
        4  6646 1 1 56 ASP OD2  O -12.409  18.295 -22.933 1.00 . A A . 105 ASP OD2  1 1 
        4  6647 1 1 57 ALA C    C -15.557  21.446 -25.007 1.00 . A A . 106 ALA C    1 1 
        4  6648 1 1 57 ALA CA   C -14.432  22.393 -24.602 1.00 . A A . 106 ALA CA   1 1 
        4  6649 1 1 57 ALA CB   C -14.030  23.272 -25.777 1.00 . A A . 106 ALA CB   1 1 
        4  6650 1 1 57 ALA H    H -13.144  20.725 -24.392 1.00 . A A . 106 ALA H    1 1 
        4  6651 1 1 57 ALA HA   H -14.782  23.033 -23.807 1.00 . A A . 106 ALA HA   1 1 
        4  6652 1 1 57 ALA HB1  H -13.699  24.232 -25.411 1.00 . A A . 106 ALA HB1  1 1 
        4  6653 1 1 57 ALA HB2  H -14.880  23.410 -26.429 1.00 . A A . 106 ALA HB2  1 1 
        4  6654 1 1 57 ALA HB3  H -13.229  22.799 -26.324 1.00 . A A . 106 ALA HB3  1 1 
        4  6655 1 1 57 ALA N    N -13.276  21.653 -24.107 1.00 . A A . 106 ALA N    1 1 
        4  6656 1 1 57 ALA O    O -16.625  21.488 -24.361 1.00 . A A . 106 ALA O    1 1 
        4  6657 1 1 57 ALA OXT  O -15.359  20.672 -25.967 1.00 . A A . 106 ALA OXT  1 1 
        4  6658 2 1  1 THR C    C   5.311 -36.732   5.286 1.00 . B B .  50 THR C    1 1 
        4  6659 2 1  1 THR CA   C   6.458 -37.359   4.503 1.00 . B B .  50 THR CA   1 1 
        4  6660 2 1  1 THR CB   C   7.737 -37.350   5.340 1.00 . B B .  50 THR CB   1 1 
        4  6661 2 1  1 THR CG2  C   7.709 -38.337   6.488 1.00 . B B .  50 THR CG2  1 1 
        4  6662 2 1  1 THR H1   H   6.706 -35.604   3.459 1.00 . B B .  50 THR H1   1 1 
        4  6663 2 1  1 THR H2   H   7.643 -36.921   2.879 1.00 . B B .  50 THR H2   1 1 
        4  6664 2 1  1 THR H3   H   5.956 -36.863   2.569 1.00 . B B .  50 THR H3   1 1 
        4  6665 2 1  1 THR HA   H   6.201 -38.380   4.257 1.00 . B B .  50 THR HA   1 1 
        4  6666 2 1  1 THR HB   H   7.874 -36.362   5.757 1.00 . B B .  50 THR HB   1 1 
        4  6667 2 1  1 THR HG1  H   8.672 -38.421   3.994 1.00 . B B .  50 THR HG1  1 1 
        4  6668 2 1  1 THR HG21 H   6.684 -38.593   6.717 1.00 . B B .  50 THR HG21 1 1 
        4  6669 2 1  1 THR HG22 H   8.249 -39.229   6.208 1.00 . B B .  50 THR HG22 1 1 
        4  6670 2 1  1 THR HG23 H   8.171 -37.892   7.356 1.00 . B B .  50 THR HG23 1 1 
        4  6671 2 1  1 THR N    N   6.714 -36.620   3.239 1.00 . B B .  50 THR N    1 1 
        4  6672 2 1  1 THR O    O   4.271 -37.359   5.492 1.00 . B B .  50 THR O    1 1 
        4  6673 2 1  1 THR OG1  O   8.865 -37.655   4.540 1.00 . B B .  50 THR OG1  1 1 
        4  6674 2 1  2 ARG C    C   3.493 -34.091   5.548 1.00 . B B .  51 ARG C    1 1 
        4  6675 2 1  2 ARG CA   C   4.485 -34.779   6.482 1.00 . B B .  51 ARG CA   1 1 
        4  6676 2 1  2 ARG CB   C   5.136 -33.747   7.406 1.00 . B B .  51 ARG CB   1 1 
        4  6677 2 1  2 ARG CD   C   5.004 -33.075   9.826 1.00 . B B .  51 ARG CD   1 1 
        4  6678 2 1  2 ARG CG   C   4.229 -33.283   8.533 1.00 . B B .  51 ARG CG   1 1 
        4  6679 2 1  2 ARG CZ   C   6.305 -30.999   9.550 1.00 . B B .  51 ARG CZ   1 1 
        4  6680 2 1  2 ARG H    H   6.356 -35.044   5.526 1.00 . B B .  51 ARG H    1 1 
        4  6681 2 1  2 ARG HA   H   3.954 -35.503   7.081 1.00 . B B .  51 ARG HA   1 1 
        4  6682 2 1  2 ARG HB2  H   6.024 -34.183   7.842 1.00 . B B .  51 ARG HB2  1 1 
        4  6683 2 1  2 ARG HB3  H   5.419 -32.885   6.820 1.00 . B B .  51 ARG HB3  1 1 
        4  6684 2 1  2 ARG HD2  H   4.423 -33.471  10.645 1.00 . B B .  51 ARG HD2  1 1 
        4  6685 2 1  2 ARG HD3  H   5.940 -33.611   9.760 1.00 . B B .  51 ARG HD3  1 1 
        4  6686 2 1  2 ARG HE   H   4.670 -31.184  10.678 1.00 . B B .  51 ARG HE   1 1 
        4  6687 2 1  2 ARG HG2  H   3.767 -32.349   8.249 1.00 . B B .  51 ARG HG2  1 1 
        4  6688 2 1  2 ARG HG3  H   3.464 -34.029   8.698 1.00 . B B .  51 ARG HG3  1 1 
        4  6689 2 1  2 ARG HH11 H   7.026 -32.576   8.510 1.00 . B B .  51 ARG HH11 1 1 
        4  6690 2 1  2 ARG HH12 H   7.921 -31.105   8.340 1.00 . B B .  51 ARG HH12 1 1 
        4  6691 2 1  2 ARG HH21 H   5.846 -29.248  10.451 1.00 . B B .  51 ARG HH21 1 1 
        4  6692 2 1  2 ARG HH22 H   7.253 -29.216   9.441 1.00 . B B .  51 ARG HH22 1 1 
        4  6693 2 1  2 ARG N    N   5.504 -35.492   5.720 1.00 . B B .  51 ARG N    1 1 
        4  6694 2 1  2 ARG NE   N   5.280 -31.662  10.080 1.00 . B B .  51 ARG NE   1 1 
        4  6695 2 1  2 ARG NH1  N   7.154 -31.610   8.732 1.00 . B B .  51 ARG NH1  1 1 
        4  6696 2 1  2 ARG NH2  N   6.483 -29.715   9.837 1.00 . B B .  51 ARG NH2  1 1 
        4  6697 2 1  2 ARG O    O   2.290 -34.339   5.612 1.00 . B B .  51 ARG O    1 1 
        4  6698 2 1  3 ALA C    C   4.017 -31.712   2.742 1.00 . B B .  52 ALA C    1 1 
        4  6699 2 1  3 ALA CA   C   3.169 -32.500   3.735 1.00 . B B .  52 ALA CA   1 1 
        4  6700 2 1  3 ALA CB   C   2.219 -31.569   4.475 1.00 . B B .  52 ALA CB   1 1 
        4  6701 2 1  3 ALA H    H   4.976 -33.068   4.679 1.00 . B B .  52 ALA H    1 1 
        4  6702 2 1  3 ALA HA   H   2.577 -33.223   3.194 1.00 . B B .  52 ALA HA   1 1 
        4  6703 2 1  3 ALA HB1  H   1.930 -30.758   3.823 1.00 . B B .  52 ALA HB1  1 1 
        4  6704 2 1  3 ALA HB2  H   2.713 -31.170   5.349 1.00 . B B .  52 ALA HB2  1 1 
        4  6705 2 1  3 ALA HB3  H   1.341 -32.119   4.779 1.00 . B B .  52 ALA HB3  1 1 
        4  6706 2 1  3 ALA N    N   4.009 -33.223   4.682 1.00 . B B .  52 ALA N    1 1 
        4  6707 2 1  3 ALA O    O   4.884 -30.931   3.133 1.00 . B B .  52 ALA O    1 1 
        4  6708 2 1  4 HIS C    C   3.644 -30.160  -0.258 1.00 . B B .  53 HIS C    1 1 
        4  6709 2 1  4 HIS CA   C   4.505 -31.232   0.405 1.00 . B B .  53 HIS CA   1 1 
        4  6710 2 1  4 HIS CB   C   4.995 -32.230  -0.644 1.00 . B B .  53 HIS CB   1 1 
        4  6711 2 1  4 HIS CD2  C   3.075 -33.120  -2.146 1.00 . B B .  53 HIS CD2  1 1 
        4  6712 2 1  4 HIS CE1  C   2.696 -35.008  -1.097 1.00 . B B .  53 HIS CE1  1 1 
        4  6713 2 1  4 HIS CG   C   3.938 -33.186  -1.104 1.00 . B B .  53 HIS CG   1 1 
        4  6714 2 1  4 HIS H    H   3.060 -32.559   1.203 1.00 . B B .  53 HIS H    1 1 
        4  6715 2 1  4 HIS HA   H   5.359 -30.758   0.863 1.00 . B B .  53 HIS HA   1 1 
        4  6716 2 1  4 HIS HB2  H   5.349 -31.688  -1.509 1.00 . B B .  53 HIS HB2  1 1 
        4  6717 2 1  4 HIS HB3  H   5.808 -32.808  -0.229 1.00 . B B .  53 HIS HB3  1 1 
        4  6718 2 1  4 HIS HD1  H   4.134 -34.718   0.329 1.00 . B B .  53 HIS HD1  1 1 
        4  6719 2 1  4 HIS HD2  H   2.999 -32.316  -2.866 1.00 . B B .  53 HIS HD2  1 1 
        4  6720 2 1  4 HIS HE1  H   2.279 -35.964  -0.822 1.00 . B B .  53 HIS HE1  1 1 
        4  6721 2 1  4 HIS HE2  H   1.665 -34.531  -2.800 1.00 . B B .  53 HIS HE2  1 1 
        4  6722 2 1  4 HIS N    N   3.762 -31.923   1.453 1.00 . B B .  53 HIS N    1 1 
        4  6723 2 1  4 HIS ND1  N   3.673 -34.380  -0.467 1.00 . B B .  53 HIS ND1  1 1 
        4  6724 2 1  4 HIS NE2  N   2.316 -34.263  -2.119 1.00 . B B .  53 HIS NE2  1 1 
        4  6725 2 1  4 HIS O    O   2.994 -30.411  -1.271 1.00 . B B .  53 HIS O    1 1 
        4  6726 2 1  5 LEU C    C   3.736 -26.603  -0.394 1.00 . B B .  54 LEU C    1 1 
        4  6727 2 1  5 LEU CA   C   2.871 -27.851  -0.211 1.00 . B B .  54 LEU CA   1 1 
        4  6728 2 1  5 LEU CB   C   1.697 -27.533   0.718 1.00 . B B .  54 LEU CB   1 1 
        4  6729 2 1  5 LEU CD1  C   0.764 -29.859   0.719 1.00 . B B .  54 LEU CD1  1 1 
        4  6730 2 1  5 LEU CD2  C  -0.670 -27.938   1.430 1.00 . B B .  54 LEU CD2  1 1 
        4  6731 2 1  5 LEU CG   C   0.449 -28.387   0.502 1.00 . B B .  54 LEU CG   1 1 
        4  6732 2 1  5 LEU H    H   4.190 -28.827   1.128 1.00 . B B .  54 LEU H    1 1 
        4  6733 2 1  5 LEU HA   H   2.483 -28.147  -1.174 1.00 . B B .  54 LEU HA   1 1 
        4  6734 2 1  5 LEU HB2  H   2.029 -27.668   1.739 1.00 . B B .  54 LEU HB2  1 1 
        4  6735 2 1  5 LEU HB3  H   1.426 -26.498   0.581 1.00 . B B .  54 LEU HB3  1 1 
        4  6736 2 1  5 LEU HD11 H   1.599 -29.951   1.400 1.00 . B B .  54 LEU HD11 1 1 
        4  6737 2 1  5 LEU HD12 H  -0.099 -30.355   1.138 1.00 . B B .  54 LEU HD12 1 1 
        4  6738 2 1  5 LEU HD13 H   1.018 -30.317  -0.226 1.00 . B B .  54 LEU HD13 1 1 
        4  6739 2 1  5 LEU HD21 H  -0.853 -26.884   1.288 1.00 . B B .  54 LEU HD21 1 1 
        4  6740 2 1  5 LEU HD22 H  -1.569 -28.491   1.203 1.00 . B B .  54 LEU HD22 1 1 
        4  6741 2 1  5 LEU HD23 H  -0.384 -28.121   2.454 1.00 . B B .  54 LEU HD23 1 1 
        4  6742 2 1  5 LEU HG   H   0.109 -28.266  -0.517 1.00 . B B .  54 LEU HG   1 1 
        4  6743 2 1  5 LEU N    N   3.648 -28.964   0.322 1.00 . B B .  54 LEU N    1 1 
        4  6744 2 1  5 LEU O    O   3.222 -25.522  -0.675 1.00 . B B .  54 LEU O    1 1 
        4  6745 2 1  6 THR C    C   5.810 -24.930  -1.703 1.00 . B B .  55 THR C    1 1 
        4  6746 2 1  6 THR CA   C   5.992 -25.653  -0.370 1.00 . B B .  55 THR CA   1 1 
        4  6747 2 1  6 THR CB   C   7.428 -26.164  -0.257 1.00 . B B .  55 THR CB   1 1 
        4  6748 2 1  6 THR CG2  C   8.349 -25.204   0.464 1.00 . B B .  55 THR CG2  1 1 
        4  6749 2 1  6 THR H    H   5.399 -27.651  -0.004 1.00 . B B .  55 THR H    1 1 
        4  6750 2 1  6 THR HA   H   5.808 -24.958   0.432 1.00 . B B .  55 THR HA   1 1 
        4  6751 2 1  6 THR HB   H   7.820 -26.316  -1.250 1.00 . B B .  55 THR HB   1 1 
        4  6752 2 1  6 THR HG1  H   7.201 -27.268   1.344 1.00 . B B .  55 THR HG1  1 1 
        4  6753 2 1  6 THR HG21 H   7.855 -24.252   0.584 1.00 . B B .  55 THR HG21 1 1 
        4  6754 2 1  6 THR HG22 H   8.598 -25.607   1.436 1.00 . B B .  55 THR HG22 1 1 
        4  6755 2 1  6 THR HG23 H   9.253 -25.071  -0.112 1.00 . B B .  55 THR HG23 1 1 
        4  6756 2 1  6 THR N    N   5.051 -26.763  -0.229 1.00 . B B .  55 THR N    1 1 
        4  6757 2 1  6 THR O    O   5.593 -23.717  -1.742 1.00 . B B .  55 THR O    1 1 
        4  6758 2 1  6 THR OG1  O   7.469 -27.401   0.432 1.00 . B B .  55 THR OG1  1 1 
        4  6759 2 1  7 GLU C    C   4.468 -24.318  -4.252 1.00 . B B .  56 GLU C    1 1 
        4  6760 2 1  7 GLU CA   C   5.765 -25.111  -4.128 1.00 . B B .  56 GLU CA   1 1 
        4  6761 2 1  7 GLU CB   C   5.803 -26.221  -5.180 1.00 . B B .  56 GLU CB   1 1 
        4  6762 2 1  7 GLU CD   C   6.827 -28.531  -5.238 1.00 . B B .  56 GLU CD   1 1 
        4  6763 2 1  7 GLU CG   C   7.085 -27.039  -5.159 1.00 . B B .  56 GLU CG   1 1 
        4  6764 2 1  7 GLU H    H   6.091 -26.638  -2.698 1.00 . B B .  56 GLU H    1 1 
        4  6765 2 1  7 GLU HA   H   6.597 -24.445  -4.294 1.00 . B B .  56 GLU HA   1 1 
        4  6766 2 1  7 GLU HB2  H   4.971 -26.889  -5.013 1.00 . B B .  56 GLU HB2  1 1 
        4  6767 2 1  7 GLU HB3  H   5.703 -25.775  -6.159 1.00 . B B .  56 GLU HB3  1 1 
        4  6768 2 1  7 GLU HG2  H   7.695 -26.749  -6.001 1.00 . B B .  56 GLU HG2  1 1 
        4  6769 2 1  7 GLU HG3  H   7.614 -26.827  -4.241 1.00 . B B .  56 GLU HG3  1 1 
        4  6770 2 1  7 GLU N    N   5.910 -25.681  -2.793 1.00 . B B .  56 GLU N    1 1 
        4  6771 2 1  7 GLU O    O   4.447 -23.232  -4.828 1.00 . B B .  56 GLU O    1 1 
        4  6772 2 1  7 GLU OE1  O   5.960 -28.940  -6.037 1.00 . B B .  56 GLU OE1  1 1 
        4  6773 2 1  7 GLU OE2  O   7.494 -29.288  -4.502 1.00 . B B .  56 GLU OE2  1 1 
        4  6774 2 1  8 VAL C    C   2.118 -22.866  -3.026 1.00 . B B .  57 VAL C    1 1 
        4  6775 2 1  8 VAL CA   C   2.089 -24.199  -3.771 1.00 . B B .  57 VAL CA   1 1 
        4  6776 2 1  8 VAL CB   C   0.962 -25.077  -3.194 1.00 . B B .  57 VAL CB   1 1 
        4  6777 2 1  8 VAL CG1  C  -0.388 -24.616  -3.719 1.00 . B B .  57 VAL CG1  1 1 
        4  6778 2 1  8 VAL CG2  C   1.188 -26.546  -3.527 1.00 . B B .  57 VAL CG2  1 1 
        4  6779 2 1  8 VAL H    H   3.464 -25.732  -3.262 1.00 . B B .  57 VAL H    1 1 
        4  6780 2 1  8 VAL HA   H   1.868 -24.007  -4.811 1.00 . B B .  57 VAL HA   1 1 
        4  6781 2 1  8 VAL HB   H   0.964 -24.970  -2.120 1.00 . B B .  57 VAL HB   1 1 
        4  6782 2 1  8 VAL HG11 H  -0.283 -24.290  -4.744 1.00 . B B .  57 VAL HG11 1 1 
        4  6783 2 1  8 VAL HG12 H  -1.092 -25.434  -3.673 1.00 . B B .  57 VAL HG12 1 1 
        4  6784 2 1  8 VAL HG13 H  -0.749 -23.796  -3.115 1.00 . B B .  57 VAL HG13 1 1 
        4  6785 2 1  8 VAL HG21 H   1.506 -26.638  -4.555 1.00 . B B .  57 VAL HG21 1 1 
        4  6786 2 1  8 VAL HG22 H   1.951 -26.950  -2.878 1.00 . B B .  57 VAL HG22 1 1 
        4  6787 2 1  8 VAL HG23 H   0.268 -27.093  -3.383 1.00 . B B .  57 VAL HG23 1 1 
        4  6788 2 1  8 VAL N    N   3.387 -24.865  -3.711 1.00 . B B .  57 VAL N    1 1 
        4  6789 2 1  8 VAL O    O   1.539 -21.868  -3.482 1.00 . B B .  57 VAL O    1 1 
        4  6790 2 1  9 GLU C    C   3.610 -20.554  -1.954 1.00 . B B .  58 GLU C    1 1 
        4  6791 2 1  9 GLU CA   C   2.930 -21.609  -1.110 1.00 . B B .  58 GLU CA   1 1 
        4  6792 2 1  9 GLU CB   C   3.709 -21.812   0.196 1.00 . B B .  58 GLU CB   1 1 
        4  6793 2 1  9 GLU CD   C   4.313 -23.386   2.074 1.00 . B B .  58 GLU CD   1 1 
        4  6794 2 1  9 GLU CG   C   3.768 -23.249   0.666 1.00 . B B .  58 GLU CG   1 1 
        4  6795 2 1  9 GLU H    H   3.276 -23.640  -1.592 1.00 . B B .  58 GLU H    1 1 
        4  6796 2 1  9 GLU HA   H   1.931 -21.276  -0.884 1.00 . B B .  58 GLU HA   1 1 
        4  6797 2 1  9 GLU HB2  H   4.721 -21.463   0.054 1.00 . B B .  58 GLU HB2  1 1 
        4  6798 2 1  9 GLU HB3  H   3.245 -21.221   0.972 1.00 . B B .  58 GLU HB3  1 1 
        4  6799 2 1  9 GLU HG2  H   2.773 -23.667   0.639 1.00 . B B .  58 GLU HG2  1 1 
        4  6800 2 1  9 GLU HG3  H   4.405 -23.799  -0.007 1.00 . B B .  58 GLU HG3  1 1 
        4  6801 2 1  9 GLU N    N   2.818 -22.837  -1.889 1.00 . B B .  58 GLU N    1 1 
        4  6802 2 1  9 GLU O    O   3.099 -19.455  -2.139 1.00 . B B .  58 GLU O    1 1 
        4  6803 2 1  9 GLU OE1  O   5.536 -23.208   2.257 1.00 . B B .  58 GLU OE1  1 1 
        4  6804 2 1  9 GLU OE2  O   3.519 -23.674   2.994 1.00 . B B .  58 GLU OE2  1 1 
        4  6805 2 1 10 SER C    C   4.610 -19.662  -4.585 1.00 . B B .  59 SER C    1 1 
        4  6806 2 1 10 SER CA   C   5.476 -19.999  -3.370 1.00 . B B .  59 SER CA   1 1 
        4  6807 2 1 10 SER CB   C   6.799 -20.621  -3.822 1.00 . B B .  59 SER CB   1 1 
        4  6808 2 1 10 SER H    H   5.095 -21.802  -2.344 1.00 . B B .  59 SER H    1 1 
        4  6809 2 1 10 SER HA   H   5.676 -19.093  -2.817 1.00 . B B .  59 SER HA   1 1 
        4  6810 2 1 10 SER HB2  H   7.518 -20.559  -3.017 1.00 . B B .  59 SER HB2  1 1 
        4  6811 2 1 10 SER HB3  H   6.639 -21.656  -4.082 1.00 . B B .  59 SER HB3  1 1 
        4  6812 2 1 10 SER HG   H   7.327 -18.998  -4.785 1.00 . B B .  59 SER HG   1 1 
        4  6813 2 1 10 SER N    N   4.754 -20.912  -2.502 1.00 . B B .  59 SER N    1 1 
        4  6814 2 1 10 SER O    O   4.831 -18.666  -5.268 1.00 . B B .  59 SER O    1 1 
        4  6815 2 1 10 SER OG   O   7.323 -19.943  -4.951 1.00 . B B .  59 SER OG   1 1 
        4  6816 2 1 11 ARG C    C   1.787 -19.189  -5.793 1.00 . B B .  60 ARG C    1 1 
        4  6817 2 1 11 ARG CA   C   2.726 -20.362  -5.974 1.00 . B B .  60 ARG CA   1 1 
        4  6818 2 1 11 ARG CB   C   1.909 -21.638  -6.190 1.00 . B B .  60 ARG CB   1 1 
        4  6819 2 1 11 ARG CD   C   2.592 -21.975  -8.590 1.00 . B B .  60 ARG CD   1 1 
        4  6820 2 1 11 ARG CG   C   1.429 -21.822  -7.622 1.00 . B B .  60 ARG CG   1 1 
        4  6821 2 1 11 ARG CZ   C   4.338 -23.638  -9.100 1.00 . B B .  60 ARG CZ   1 1 
        4  6822 2 1 11 ARG H    H   3.514 -21.314  -4.274 1.00 . B B .  60 ARG H    1 1 
        4  6823 2 1 11 ARG HA   H   3.328 -20.174  -6.843 1.00 . B B .  60 ARG HA   1 1 
        4  6824 2 1 11 ARG HB2  H   2.514 -22.489  -5.921 1.00 . B B .  60 ARG HB2  1 1 
        4  6825 2 1 11 ARG HB3  H   1.039 -21.607  -5.543 1.00 . B B .  60 ARG HB3  1 1 
        4  6826 2 1 11 ARG HD2  H   2.198 -22.085  -9.589 1.00 . B B .  60 ARG HD2  1 1 
        4  6827 2 1 11 ARG HD3  H   3.203 -21.086  -8.542 1.00 . B B .  60 ARG HD3  1 1 
        4  6828 2 1 11 ARG HE   H   3.282 -23.569  -7.407 1.00 . B B .  60 ARG HE   1 1 
        4  6829 2 1 11 ARG HG2  H   0.814 -22.708  -7.673 1.00 . B B .  60 ARG HG2  1 1 
        4  6830 2 1 11 ARG HG3  H   0.845 -20.960  -7.908 1.00 . B B .  60 ARG HG3  1 1 
        4  6831 2 1 11 ARG HH11 H   4.018 -22.283 -10.567 1.00 . B B .  60 ARG HH11 1 1 
        4  6832 2 1 11 ARG HH12 H   5.241 -23.462 -10.900 1.00 . B B .  60 ARG HH12 1 1 
        4  6833 2 1 11 ARG HH21 H   4.891 -25.120  -7.842 1.00 . B B .  60 ARG HH21 1 1 
        4  6834 2 1 11 ARG HH22 H   5.737 -25.074  -9.353 1.00 . B B .  60 ARG HH22 1 1 
        4  6835 2 1 11 ARG N    N   3.626 -20.526  -4.847 1.00 . B B .  60 ARG N    1 1 
        4  6836 2 1 11 ARG NE   N   3.419 -23.138  -8.276 1.00 . B B .  60 ARG NE   1 1 
        4  6837 2 1 11 ARG NH1  N   4.549 -23.082 -10.286 1.00 . B B .  60 ARG NH1  1 1 
        4  6838 2 1 11 ARG NH2  N   5.047 -24.697  -8.736 1.00 . B B .  60 ARG NH2  1 1 
        4  6839 2 1 11 ARG O    O   1.950 -18.166  -6.451 1.00 . B B .  60 ARG O    1 1 
        4  6840 2 1 12 LEU C    C   0.586 -17.003  -4.206 1.00 . B B .  61 LEU C    1 1 
        4  6841 2 1 12 LEU CA   C  -0.145 -18.225  -4.738 1.00 . B B .  61 LEU CA   1 1 
        4  6842 2 1 12 LEU CB   C  -1.296 -18.638  -3.832 1.00 . B B .  61 LEU CB   1 1 
        4  6843 2 1 12 LEU CD1  C  -3.167 -18.139  -5.419 1.00 . B B .  61 LEU CD1  1 1 
        4  6844 2 1 12 LEU CD2  C  -2.059 -20.376  -5.466 1.00 . B B .  61 LEU CD2  1 1 
        4  6845 2 1 12 LEU CG   C  -2.494 -19.213  -4.584 1.00 . B B .  61 LEU CG   1 1 
        4  6846 2 1 12 LEU H    H   0.679 -20.161  -4.411 1.00 . B B .  61 LEU H    1 1 
        4  6847 2 1 12 LEU HA   H  -0.545 -17.979  -5.712 1.00 . B B .  61 LEU HA   1 1 
        4  6848 2 1 12 LEU HB2  H  -0.934 -19.385  -3.141 1.00 . B B .  61 LEU HB2  1 1 
        4  6849 2 1 12 LEU HB3  H  -1.624 -17.776  -3.275 1.00 . B B .  61 LEU HB3  1 1 
        4  6850 2 1 12 LEU HD11 H  -3.225 -17.223  -4.849 1.00 . B B .  61 LEU HD11 1 1 
        4  6851 2 1 12 LEU HD12 H  -2.590 -17.968  -6.315 1.00 . B B .  61 LEU HD12 1 1 
        4  6852 2 1 12 LEU HD13 H  -4.161 -18.460  -5.686 1.00 . B B .  61 LEU HD13 1 1 
        4  6853 2 1 12 LEU HD21 H  -1.215 -20.074  -6.068 1.00 . B B .  61 LEU HD21 1 1 
        4  6854 2 1 12 LEU HD22 H  -1.775 -21.213  -4.845 1.00 . B B .  61 LEU HD22 1 1 
        4  6855 2 1 12 LEU HD23 H  -2.876 -20.665  -6.110 1.00 . B B .  61 LEU HD23 1 1 
        4  6856 2 1 12 LEU HG   H  -3.211 -19.580  -3.877 1.00 . B B .  61 LEU HG   1 1 
        4  6857 2 1 12 LEU N    N   0.792 -19.326  -4.922 1.00 . B B .  61 LEU N    1 1 
        4  6858 2 1 12 LEU O    O   0.233 -15.858  -4.508 1.00 . B B .  61 LEU O    1 1 
        4  6859 2 1 13 GLU C    C   3.100 -15.421  -4.048 1.00 . B B .  62 GLU C    1 1 
        4  6860 2 1 13 GLU CA   C   2.463 -16.201  -2.905 1.00 . B B .  62 GLU CA   1 1 
        4  6861 2 1 13 GLU CB   C   3.542 -16.777  -1.990 1.00 . B B .  62 GLU CB   1 1 
        4  6862 2 1 13 GLU CD   C   5.508 -16.305  -0.477 1.00 . B B .  62 GLU CD   1 1 
        4  6863 2 1 13 GLU CG   C   4.335 -15.720  -1.239 1.00 . B B .  62 GLU CG   1 1 
        4  6864 2 1 13 GLU H    H   1.878 -18.187  -3.279 1.00 . B B .  62 GLU H    1 1 
        4  6865 2 1 13 GLU HA   H   1.827 -15.538  -2.337 1.00 . B B .  62 GLU HA   1 1 
        4  6866 2 1 13 GLU HB2  H   3.071 -17.425  -1.265 1.00 . B B .  62 GLU HB2  1 1 
        4  6867 2 1 13 GLU HB3  H   4.231 -17.358  -2.585 1.00 . B B .  62 GLU HB3  1 1 
        4  6868 2 1 13 GLU HG2  H   4.711 -14.999  -1.948 1.00 . B B .  62 GLU HG2  1 1 
        4  6869 2 1 13 GLU HG3  H   3.679 -15.227  -0.538 1.00 . B B .  62 GLU HG3  1 1 
        4  6870 2 1 13 GLU N    N   1.638 -17.262  -3.448 1.00 . B B .  62 GLU N    1 1 
        4  6871 2 1 13 GLU O    O   3.240 -14.201  -3.976 1.00 . B B .  62 GLU O    1 1 
        4  6872 2 1 13 GLU OE1  O   5.935 -17.429  -0.815 1.00 . B B .  62 GLU OE1  1 1 
        4  6873 2 1 13 GLU OE2  O   6.001 -15.640   0.459 1.00 . B B .  62 GLU OE2  1 1 
        4  6874 2 1 14 ARG C    C   2.988 -14.932  -7.206 1.00 . B B .  63 ARG C    1 1 
        4  6875 2 1 14 ARG CA   C   4.069 -15.489  -6.278 1.00 . B B .  63 ARG CA   1 1 
        4  6876 2 1 14 ARG CB   C   4.954 -16.478  -7.039 1.00 . B B .  63 ARG CB   1 1 
        4  6877 2 1 14 ARG CD   C   5.695 -16.692  -9.433 1.00 . B B .  63 ARG CD   1 1 
        4  6878 2 1 14 ARG CG   C   5.744 -15.844  -8.172 1.00 . B B .  63 ARG CG   1 1 
        4  6879 2 1 14 ARG CZ   C   7.058 -18.474 -10.452 1.00 . B B .  63 ARG CZ   1 1 
        4  6880 2 1 14 ARG H    H   3.324 -17.113  -5.133 1.00 . B B .  63 ARG H    1 1 
        4  6881 2 1 14 ARG HA   H   4.678 -14.671  -5.925 1.00 . B B .  63 ARG HA   1 1 
        4  6882 2 1 14 ARG HB2  H   5.654 -16.920  -6.346 1.00 . B B .  63 ARG HB2  1 1 
        4  6883 2 1 14 ARG HB3  H   4.331 -17.256  -7.453 1.00 . B B .  63 ARG HB3  1 1 
        4  6884 2 1 14 ARG HD2  H   4.697 -17.085  -9.548 1.00 . B B .  63 ARG HD2  1 1 
        4  6885 2 1 14 ARG HD3  H   5.936 -16.067 -10.280 1.00 . B B .  63 ARG HD3  1 1 
        4  6886 2 1 14 ARG HE   H   6.980 -18.069  -8.500 1.00 . B B .  63 ARG HE   1 1 
        4  6887 2 1 14 ARG HG2  H   5.328 -14.873  -8.389 1.00 . B B .  63 ARG HG2  1 1 
        4  6888 2 1 14 ARG HG3  H   6.773 -15.733  -7.863 1.00 . B B .  63 ARG HG3  1 1 
        4  6889 2 1 14 ARG HH11 H   5.970 -17.394 -11.770 1.00 . B B .  63 ARG HH11 1 1 
        4  6890 2 1 14 ARG HH12 H   6.935 -18.652 -12.462 1.00 . B B .  63 ARG HH12 1 1 
        4  6891 2 1 14 ARG HH21 H   8.254 -19.725  -9.409 1.00 . B B .  63 ARG HH21 1 1 
        4  6892 2 1 14 ARG HH22 H   8.232 -19.976 -11.122 1.00 . B B .  63 ARG HH22 1 1 
        4  6893 2 1 14 ARG N    N   3.468 -16.132  -5.118 1.00 . B B .  63 ARG N    1 1 
        4  6894 2 1 14 ARG NE   N   6.640 -17.806  -9.380 1.00 . B B .  63 ARG NE   1 1 
        4  6895 2 1 14 ARG NH1  N   6.618 -18.146 -11.660 1.00 . B B .  63 ARG NH1  1 1 
        4  6896 2 1 14 ARG NH2  N   7.919 -19.474 -10.317 1.00 . B B .  63 ARG NH2  1 1 
        4  6897 2 1 14 ARG O    O   3.273 -14.123  -8.088 1.00 . B B .  63 ARG O    1 1 
        4  6898 2 1 15 LEU C    C   0.031 -13.631  -7.292 1.00 . B B .  64 LEU C    1 1 
        4  6899 2 1 15 LEU CA   C   0.631 -14.922  -7.832 1.00 . B B .  64 LEU CA   1 1 
        4  6900 2 1 15 LEU CB   C  -0.441 -16.020  -7.934 1.00 . B B .  64 LEU CB   1 1 
        4  6901 2 1 15 LEU CD1  C  -2.873 -16.554  -8.278 1.00 . B B .  64 LEU CD1  1 1 
        4  6902 2 1 15 LEU CD2  C  -2.126 -15.450  -6.158 1.00 . B B .  64 LEU CD2  1 1 
        4  6903 2 1 15 LEU CG   C  -1.886 -15.578  -7.657 1.00 . B B .  64 LEU CG   1 1 
        4  6904 2 1 15 LEU H    H   1.578 -16.028  -6.287 1.00 . B B .  64 LEU H    1 1 
        4  6905 2 1 15 LEU HA   H   1.021 -14.725  -8.808 1.00 . B B .  64 LEU HA   1 1 
        4  6906 2 1 15 LEU HB2  H  -0.403 -16.434  -8.931 1.00 . B B .  64 LEU HB2  1 1 
        4  6907 2 1 15 LEU HB3  H  -0.190 -16.802  -7.233 1.00 . B B .  64 LEU HB3  1 1 
        4  6908 2 1 15 LEU HD11 H  -2.409 -17.524  -8.371 1.00 . B B .  64 LEU HD11 1 1 
        4  6909 2 1 15 LEU HD12 H  -3.747 -16.632  -7.647 1.00 . B B .  64 LEU HD12 1 1 
        4  6910 2 1 15 LEU HD13 H  -3.166 -16.198  -9.254 1.00 . B B .  64 LEU HD13 1 1 
        4  6911 2 1 15 LEU HD21 H  -1.600 -16.239  -5.641 1.00 . B B .  64 LEU HD21 1 1 
        4  6912 2 1 15 LEU HD22 H  -1.768 -14.493  -5.815 1.00 . B B .  64 LEU HD22 1 1 
        4  6913 2 1 15 LEU HD23 H  -3.184 -15.532  -5.955 1.00 . B B .  64 LEU HD23 1 1 
        4  6914 2 1 15 LEU HG   H  -2.052 -14.610  -8.107 1.00 . B B .  64 LEU HG   1 1 
        4  6915 2 1 15 LEU N    N   1.746 -15.375  -7.005 1.00 . B B .  64 LEU N    1 1 
        4  6916 2 1 15 LEU O    O  -0.631 -12.892  -8.019 1.00 . B B .  64 LEU O    1 1 
        4  6917 2 1 16 GLU C    C   0.868 -11.214  -4.999 1.00 . B B .  65 GLU C    1 1 
        4  6918 2 1 16 GLU CA   C  -0.257 -12.172  -5.380 1.00 . B B .  65 GLU CA   1 1 
        4  6919 2 1 16 GLU CB   C  -1.077 -12.537  -4.144 1.00 . B B .  65 GLU CB   1 1 
        4  6920 2 1 16 GLU CD   C  -3.196 -11.164  -4.186 1.00 . B B .  65 GLU CD   1 1 
        4  6921 2 1 16 GLU CG   C  -2.578 -12.533  -4.386 1.00 . B B .  65 GLU CG   1 1 
        4  6922 2 1 16 GLU H    H   0.793 -14.005  -5.500 1.00 . B B .  65 GLU H    1 1 
        4  6923 2 1 16 GLU HA   H  -0.903 -11.677  -6.089 1.00 . B B .  65 GLU HA   1 1 
        4  6924 2 1 16 GLU HB2  H  -0.790 -13.524  -3.812 1.00 . B B .  65 GLU HB2  1 1 
        4  6925 2 1 16 GLU HB3  H  -0.861 -11.827  -3.362 1.00 . B B .  65 GLU HB3  1 1 
        4  6926 2 1 16 GLU HG2  H  -2.768 -12.851  -5.400 1.00 . B B .  65 GLU HG2  1 1 
        4  6927 2 1 16 GLU HG3  H  -3.043 -13.226  -3.700 1.00 . B B .  65 GLU HG3  1 1 
        4  6928 2 1 16 GLU N    N   0.262 -13.373  -6.019 1.00 . B B .  65 GLU N    1 1 
        4  6929 2 1 16 GLU O    O   0.630 -10.030  -4.764 1.00 . B B .  65 GLU O    1 1 
        4  6930 2 1 16 GLU OE1  O  -2.590 -10.337  -3.473 1.00 . B B .  65 GLU OE1  1 1 
        4  6931 2 1 16 GLU OE2  O  -4.286 -10.917  -4.743 1.00 . B B .  65 GLU OE2  1 1 
        4  6932 2 1 17 GLN C    C   3.355  -9.690  -5.490 1.00 . B B .  66 GLN C    1 1 
        4  6933 2 1 17 GLN CA   C   3.252 -10.914  -4.583 1.00 . B B .  66 GLN CA   1 1 
        4  6934 2 1 17 GLN CB   C   4.536 -11.744  -4.678 1.00 . B B .  66 GLN CB   1 1 
        4  6935 2 1 17 GLN CD   C   5.622 -10.855  -2.578 1.00 . B B .  66 GLN CD   1 1 
        4  6936 2 1 17 GLN CG   C   5.142 -12.083  -3.325 1.00 . B B .  66 GLN CG   1 1 
        4  6937 2 1 17 GLN H    H   2.227 -12.682  -5.131 1.00 . B B .  66 GLN H    1 1 
        4  6938 2 1 17 GLN HA   H   3.124 -10.582  -3.565 1.00 . B B .  66 GLN HA   1 1 
        4  6939 2 1 17 GLN HB2  H   4.316 -12.667  -5.192 1.00 . B B .  66 GLN HB2  1 1 
        4  6940 2 1 17 GLN HB3  H   5.269 -11.191  -5.247 1.00 . B B .  66 GLN HB3  1 1 
        4  6941 2 1 17 GLN HE21 H   7.105 -11.898  -1.764 1.00 . B B .  66 GLN HE21 1 1 
        4  6942 2 1 17 GLN HE22 H   7.023 -10.233  -1.312 1.00 . B B .  66 GLN HE22 1 1 
        4  6943 2 1 17 GLN HG2  H   4.394 -12.582  -2.726 1.00 . B B .  66 GLN HG2  1 1 
        4  6944 2 1 17 GLN HG3  H   5.981 -12.745  -3.477 1.00 . B B .  66 GLN HG3  1 1 
        4  6945 2 1 17 GLN N    N   2.095 -11.731  -4.936 1.00 . B B .  66 GLN N    1 1 
        4  6946 2 1 17 GLN NE2  N   6.691 -11.011  -1.807 1.00 . B B .  66 GLN NE2  1 1 
        4  6947 2 1 17 GLN O    O   4.002  -9.730  -6.536 1.00 . B B .  66 GLN O    1 1 
        4  6948 2 1 17 GLN OE1  O   5.036  -9.777  -2.689 1.00 . B B .  66 GLN OE1  1 1 
        4  6949 2 1 18 LEU C    C   2.070  -7.555  -7.220 1.00 . B B .  67 LEU C    1 1 
        4  6950 2 1 18 LEU CA   C   2.722  -7.366  -5.851 1.00 . B B .  67 LEU CA   1 1 
        4  6951 2 1 18 LEU CB   C   4.156  -6.864  -6.021 1.00 . B B .  67 LEU CB   1 1 
        4  6952 2 1 18 LEU CD1  C   6.502  -6.909  -5.143 1.00 . B B .  67 LEU CD1  1 1 
        4  6953 2 1 18 LEU CD2  C   4.684  -5.852  -3.792 1.00 . B B .  67 LEU CD2  1 1 
        4  6954 2 1 18 LEU CG   C   5.030  -6.962  -4.770 1.00 . B B .  67 LEU CG   1 1 
        4  6955 2 1 18 LEU H    H   2.208  -8.635  -4.238 1.00 . B B .  67 LEU H    1 1 
        4  6956 2 1 18 LEU HA   H   2.157  -6.629  -5.299 1.00 . B B .  67 LEU HA   1 1 
        4  6957 2 1 18 LEU HB2  H   4.623  -7.437  -6.809 1.00 . B B .  67 LEU HB2  1 1 
        4  6958 2 1 18 LEU HB3  H   4.119  -5.828  -6.326 1.00 . B B .  67 LEU HB3  1 1 
        4  6959 2 1 18 LEU HD11 H   6.626  -7.221  -6.168 1.00 . B B .  67 LEU HD11 1 1 
        4  6960 2 1 18 LEU HD12 H   6.866  -5.898  -5.028 1.00 . B B .  67 LEU HD12 1 1 
        4  6961 2 1 18 LEU HD13 H   7.062  -7.568  -4.495 1.00 . B B .  67 LEU HD13 1 1 
        4  6962 2 1 18 LEU HD21 H   4.766  -4.896  -4.287 1.00 . B B .  67 LEU HD21 1 1 
        4  6963 2 1 18 LEU HD22 H   3.672  -5.986  -3.437 1.00 . B B .  67 LEU HD22 1 1 
        4  6964 2 1 18 LEU HD23 H   5.366  -5.883  -2.955 1.00 . B B .  67 LEU HD23 1 1 
        4  6965 2 1 18 LEU HG   H   4.843  -7.908  -4.283 1.00 . B B .  67 LEU HG   1 1 
        4  6966 2 1 18 LEU N    N   2.707  -8.604  -5.080 1.00 . B B .  67 LEU N    1 1 
        4  6967 2 1 18 LEU O    O   2.259  -6.736  -8.119 1.00 . B B .  67 LEU O    1 1 
        4  6968 2 1 19 PHE C    C  -0.847  -8.564  -8.567 1.00 . B B .  68 PHE C    1 1 
        4  6969 2 1 19 PHE CA   C   0.637  -8.908  -8.646 1.00 . B B .  68 PHE CA   1 1 
        4  6970 2 1 19 PHE CB   C   0.812 -10.375  -9.034 1.00 . B B .  68 PHE CB   1 1 
        4  6971 2 1 19 PHE CD1  C   2.231 -10.292 -11.103 1.00 . B B .  68 PHE CD1  1 1 
        4  6972 2 1 19 PHE CD2  C  -0.011 -11.081 -11.296 1.00 . B B .  68 PHE CD2  1 1 
        4  6973 2 1 19 PHE CE1  C   2.420 -10.486 -12.458 1.00 . B B .  68 PHE CE1  1 1 
        4  6974 2 1 19 PHE CE2  C   0.171 -11.277 -12.652 1.00 . B B .  68 PHE CE2  1 1 
        4  6975 2 1 19 PHE CG   C   1.014 -10.587 -10.507 1.00 . B B .  68 PHE CG   1 1 
        4  6976 2 1 19 PHE CZ   C   1.388 -10.980 -13.233 1.00 . B B .  68 PHE CZ   1 1 
        4  6977 2 1 19 PHE H    H   1.185  -9.257  -6.629 1.00 . B B .  68 PHE H    1 1 
        4  6978 2 1 19 PHE HA   H   1.097  -8.288  -9.402 1.00 . B B .  68 PHE HA   1 1 
        4  6979 2 1 19 PHE HB2  H   1.673 -10.777  -8.519 1.00 . B B .  68 PHE HB2  1 1 
        4  6980 2 1 19 PHE HB3  H  -0.067 -10.924  -8.736 1.00 . B B .  68 PHE HB3  1 1 
        4  6981 2 1 19 PHE HD1  H   3.038  -9.908 -10.497 1.00 . B B .  68 PHE HD1  1 1 
        4  6982 2 1 19 PHE HD2  H  -0.963 -11.314 -10.842 1.00 . B B .  68 PHE HD2  1 1 
        4  6983 2 1 19 PHE HE1  H   3.371 -10.253 -12.910 1.00 . B B .  68 PHE HE1  1 1 
        4  6984 2 1 19 PHE HE2  H  -0.637 -11.663 -13.256 1.00 . B B .  68 PHE HE2  1 1 
        4  6985 2 1 19 PHE HZ   H   1.533 -11.132 -14.293 1.00 . B B .  68 PHE HZ   1 1 
        4  6986 2 1 19 PHE N    N   1.305  -8.634  -7.379 1.00 . B B .  68 PHE N    1 1 
        4  6987 2 1 19 PHE O    O  -1.651  -9.353  -8.068 1.00 . B B .  68 PHE O    1 1 
        4  6988 2 1 20 LEU C    C  -2.738  -5.588  -9.743 1.00 . B B .  69 LEU C    1 1 
        4  6989 2 1 20 LEU CA   C  -2.592  -6.938  -9.050 1.00 . B B .  69 LEU CA   1 1 
        4  6990 2 1 20 LEU CB   C  -3.108  -6.843  -7.611 1.00 . B B .  69 LEU CB   1 1 
        4  6991 2 1 20 LEU CD1  C  -5.527  -7.492  -7.475 1.00 . B B .  69 LEU CD1  1 1 
        4  6992 2 1 20 LEU CD2  C  -4.693  -5.509  -6.200 1.00 . B B .  69 LEU CD2  1 1 
        4  6993 2 1 20 LEU CG   C  -4.543  -6.331  -7.470 1.00 . B B .  69 LEU CG   1 1 
        4  6994 2 1 20 LEU H    H  -0.518  -6.799  -9.446 1.00 . B B .  69 LEU H    1 1 
        4  6995 2 1 20 LEU HA   H  -3.179  -7.669  -9.585 1.00 . B B .  69 LEU HA   1 1 
        4  6996 2 1 20 LEU HB2  H  -3.053  -7.827  -7.167 1.00 . B B .  69 LEU HB2  1 1 
        4  6997 2 1 20 LEU HB3  H  -2.458  -6.181  -7.061 1.00 . B B .  69 LEU HB3  1 1 
        4  6998 2 1 20 LEU HD11 H  -5.034  -8.383  -7.116 1.00 . B B .  69 LEU HD11 1 1 
        4  6999 2 1 20 LEU HD12 H  -6.363  -7.257  -6.832 1.00 . B B .  69 LEU HD12 1 1 
        4  7000 2 1 20 LEU HD13 H  -5.883  -7.657  -8.481 1.00 . B B .  69 LEU HD13 1 1 
        4  7001 2 1 20 LEU HD21 H  -3.952  -5.821  -5.479 1.00 . B B .  69 LEU HD21 1 1 
        4  7002 2 1 20 LEU HD22 H  -4.554  -4.463  -6.429 1.00 . B B .  69 LEU HD22 1 1 
        4  7003 2 1 20 LEU HD23 H  -5.680  -5.657  -5.788 1.00 . B B .  69 LEU HD23 1 1 
        4  7004 2 1 20 LEU HG   H  -4.775  -5.694  -8.312 1.00 . B B .  69 LEU HG   1 1 
        4  7005 2 1 20 LEU N    N  -1.204  -7.384  -9.062 1.00 . B B .  69 LEU N    1 1 
        4  7006 2 1 20 LEU O    O  -3.256  -5.506 -10.859 1.00 . B B .  69 LEU O    1 1 
        4  7007 2 1 21 LEU C    C  -1.197  -2.327  -9.156 1.00 . B B .  70 LEU C    1 1 
        4  7008 2 1 21 LEU CA   C  -2.372  -3.187  -9.626 1.00 . B B .  70 LEU CA   1 1 
        4  7009 2 1 21 LEU CB   C  -3.718  -2.558  -9.241 1.00 . B B .  70 LEU CB   1 1 
        4  7010 2 1 21 LEU CD1  C  -3.522  -0.098  -9.644 1.00 . B B .  70 LEU CD1  1 1 
        4  7011 2 1 21 LEU CD2  C  -4.834  -0.943  -7.685 1.00 . B B .  70 LEU CD2  1 1 
        4  7012 2 1 21 LEU CG   C  -3.632  -1.186  -8.586 1.00 . B B .  70 LEU CG   1 1 
        4  7013 2 1 21 LEU H    H  -1.891  -4.658  -8.191 1.00 . B B .  70 LEU H    1 1 
        4  7014 2 1 21 LEU HA   H  -2.326  -3.262 -10.694 1.00 . B B .  70 LEU HA   1 1 
        4  7015 2 1 21 LEU HB2  H  -4.317  -2.469 -10.135 1.00 . B B .  70 LEU HB2  1 1 
        4  7016 2 1 21 LEU HB3  H  -4.220  -3.226  -8.558 1.00 . B B .  70 LEU HB3  1 1 
        4  7017 2 1 21 LEU HD11 H  -3.092  -0.515 -10.543 1.00 . B B .  70 LEU HD11 1 1 
        4  7018 2 1 21 LEU HD12 H  -4.504   0.294  -9.861 1.00 . B B .  70 LEU HD12 1 1 
        4  7019 2 1 21 LEU HD13 H  -2.889   0.697  -9.277 1.00 . B B .  70 LEU HD13 1 1 
        4  7020 2 1 21 LEU HD21 H  -5.715  -1.379  -8.135 1.00 . B B .  70 LEU HD21 1 1 
        4  7021 2 1 21 LEU HD22 H  -4.660  -1.400  -6.721 1.00 . B B .  70 LEU HD22 1 1 
        4  7022 2 1 21 LEU HD23 H  -4.981   0.119  -7.559 1.00 . B B .  70 LEU HD23 1 1 
        4  7023 2 1 21 LEU HG   H  -2.744  -1.156  -7.979 1.00 . B B .  70 LEU HG   1 1 
        4  7024 2 1 21 LEU N    N  -2.286  -4.531  -9.077 1.00 . B B .  70 LEU N    1 1 
        4  7025 2 1 21 LEU O    O  -0.656  -1.528  -9.921 1.00 . B B .  70 LEU O    1 1 
        4  7026 2 1 22 ILE C    C   1.526  -1.750  -8.229 1.00 . B B .  71 ILE C    1 1 
        4  7027 2 1 22 ILE CA   C   0.298  -1.729  -7.321 1.00 . B B .  71 ILE CA   1 1 
        4  7028 2 1 22 ILE CB   C   0.700  -2.265  -5.931 1.00 . B B .  71 ILE CB   1 1 
        4  7029 2 1 22 ILE CD1  C  -1.469  -1.289  -5.007 1.00 . B B .  71 ILE CD1  1 1 
        4  7030 2 1 22 ILE CG1  C  -0.538  -2.481  -5.053 1.00 . B B .  71 ILE CG1  1 1 
        4  7031 2 1 22 ILE CG2  C   1.670  -1.308  -5.255 1.00 . B B .  71 ILE CG2  1 1 
        4  7032 2 1 22 ILE H    H  -1.279  -3.139  -7.331 1.00 . B B .  71 ILE H    1 1 
        4  7033 2 1 22 ILE HA   H  -0.031  -0.706  -7.204 1.00 . B B .  71 ILE HA   1 1 
        4  7034 2 1 22 ILE HB   H   1.203  -3.210  -6.068 1.00 . B B .  71 ILE HB   1 1 
        4  7035 2 1 22 ILE HD11 H  -0.988  -0.439  -5.466 1.00 . B B .  71 ILE HD11 1 1 
        4  7036 2 1 22 ILE HD12 H  -2.378  -1.521  -5.540 1.00 . B B .  71 ILE HD12 1 1 
        4  7037 2 1 22 ILE HD13 H  -1.706  -1.057  -3.978 1.00 . B B .  71 ILE HD13 1 1 
        4  7038 2 1 22 ILE HG12 H  -1.097  -3.323  -5.430 1.00 . B B .  71 ILE HG12 1 1 
        4  7039 2 1 22 ILE HG13 H  -0.218  -2.692  -4.042 1.00 . B B .  71 ILE HG13 1 1 
        4  7040 2 1 22 ILE HG21 H   2.109  -0.656  -5.996 1.00 . B B .  71 ILE HG21 1 1 
        4  7041 2 1 22 ILE HG22 H   1.142  -0.716  -4.522 1.00 . B B .  71 ILE HG22 1 1 
        4  7042 2 1 22 ILE HG23 H   2.451  -1.873  -4.766 1.00 . B B .  71 ILE HG23 1 1 
        4  7043 2 1 22 ILE N    N  -0.809  -2.492  -7.894 1.00 . B B .  71 ILE N    1 1 
        4  7044 2 1 22 ILE O    O   2.342  -0.828  -8.204 1.00 . B B .  71 ILE O    1 1 
        4  7045 2 1 23 PHE C    C   2.361  -2.676 -11.382 1.00 . B B .  72 PHE C    1 1 
        4  7046 2 1 23 PHE CA   C   2.786  -2.940  -9.938 1.00 . B B .  72 PHE CA   1 1 
        4  7047 2 1 23 PHE CB   C   3.397  -4.339  -9.817 1.00 . B B .  72 PHE CB   1 1 
        4  7048 2 1 23 PHE CD1  C   5.656  -4.333 -10.912 1.00 . B B .  72 PHE CD1  1 1 
        4  7049 2 1 23 PHE CD2  C   5.552  -4.331  -8.530 1.00 . B B .  72 PHE CD2  1 1 
        4  7050 2 1 23 PHE CE1  C   7.036  -4.330 -10.855 1.00 . B B .  72 PHE CE1  1 1 
        4  7051 2 1 23 PHE CE2  C   6.932  -4.328  -8.466 1.00 . B B .  72 PHE CE2  1 1 
        4  7052 2 1 23 PHE CG   C   4.899  -4.334  -9.752 1.00 . B B .  72 PHE CG   1 1 
        4  7053 2 1 23 PHE CZ   C   7.675  -4.327  -9.631 1.00 . B B .  72 PHE CZ   1 1 
        4  7054 2 1 23 PHE H    H   0.974  -3.511  -9.002 1.00 . B B .  72 PHE H    1 1 
        4  7055 2 1 23 PHE HA   H   3.525  -2.209  -9.654 1.00 . B B .  72 PHE HA   1 1 
        4  7056 2 1 23 PHE HB2  H   3.029  -4.808  -8.917 1.00 . B B .  72 PHE HB2  1 1 
        4  7057 2 1 23 PHE HB3  H   3.103  -4.930 -10.671 1.00 . B B .  72 PHE HB3  1 1 
        4  7058 2 1 23 PHE HD1  H   5.156  -4.335 -11.870 1.00 . B B .  72 PHE HD1  1 1 
        4  7059 2 1 23 PHE HD2  H   4.972  -4.333  -7.620 1.00 . B B .  72 PHE HD2  1 1 
        4  7060 2 1 23 PHE HE1  H   7.614  -4.329 -11.767 1.00 . B B .  72 PHE HE1  1 1 
        4  7061 2 1 23 PHE HE2  H   7.430  -4.326  -7.508 1.00 . B B .  72 PHE HE2  1 1 
        4  7062 2 1 23 PHE HZ   H   8.755  -4.324  -9.584 1.00 . B B .  72 PHE HZ   1 1 
        4  7063 2 1 23 PHE N    N   1.653  -2.806  -9.027 1.00 . B B .  72 PHE N    1 1 
        4  7064 2 1 23 PHE O    O   2.189  -3.606 -12.168 1.00 . B B .  72 PHE O    1 1 
        4  7065 2 1 24 PRO C    C   2.873  -1.273 -14.135 1.00 . B B .  73 PRO C    1 1 
        4  7066 2 1 24 PRO CA   C   1.779  -1.012 -13.106 1.00 . B B .  73 PRO CA   1 1 
        4  7067 2 1 24 PRO CB   C   1.504   0.489 -12.988 1.00 . B B .  73 PRO CB   1 1 
        4  7068 2 1 24 PRO CD   C   2.367  -0.220 -10.876 1.00 . B B .  73 PRO CD   1 1 
        4  7069 2 1 24 PRO CG   C   2.334   0.937 -11.835 1.00 . B B .  73 PRO CG   1 1 
        4  7070 2 1 24 PRO HA   H   0.875  -1.524 -13.407 1.00 . B B .  73 PRO HA   1 1 
        4  7071 2 1 24 PRO HB2  H   1.795   0.984 -13.902 1.00 . B B .  73 PRO HB2  1 1 
        4  7072 2 1 24 PRO HB3  H   0.452   0.652 -12.802 1.00 . B B .  73 PRO HB3  1 1 
        4  7073 2 1 24 PRO HD2  H   3.318  -0.262 -10.367 1.00 . B B .  73 PRO HD2  1 1 
        4  7074 2 1 24 PRO HD3  H   1.559  -0.142 -10.163 1.00 . B B .  73 PRO HD3  1 1 
        4  7075 2 1 24 PRO HG2  H   3.333   1.172 -12.173 1.00 . B B .  73 PRO HG2  1 1 
        4  7076 2 1 24 PRO HG3  H   1.882   1.798 -11.368 1.00 . B B .  73 PRO HG3  1 1 
        4  7077 2 1 24 PRO N    N   2.184  -1.394 -11.750 1.00 . B B .  73 PRO N    1 1 
        4  7078 2 1 24 PRO O    O   2.617  -1.832 -15.202 1.00 . B B .  73 PRO O    1 1 
        4  7079 2 1 25 ARG C    C   6.537  -0.667 -14.021 1.00 . B B .  74 ARG C    1 1 
        4  7080 2 1 25 ARG CA   C   5.229  -1.054 -14.705 1.00 . B B .  74 ARG CA   1 1 
        4  7081 2 1 25 ARG CB   C   5.040  -0.231 -15.981 1.00 . B B .  74 ARG CB   1 1 
        4  7082 2 1 25 ARG CD   C   7.042  -0.546 -17.466 1.00 . B B .  74 ARG CD   1 1 
        4  7083 2 1 25 ARG CG   C   5.585  -0.906 -17.229 1.00 . B B .  74 ARG CG   1 1 
        4  7084 2 1 25 ARG CZ   C   7.660  -1.762 -19.519 1.00 . B B .  74 ARG CZ   1 1 
        4  7085 2 1 25 ARG H    H   4.239  -0.424 -12.944 1.00 . B B .  74 ARG H    1 1 
        4  7086 2 1 25 ARG HA   H   5.272  -2.101 -14.968 1.00 . B B .  74 ARG HA   1 1 
        4  7087 2 1 25 ARG HB2  H   3.985  -0.051 -16.127 1.00 . B B .  74 ARG HB2  1 1 
        4  7088 2 1 25 ARG HB3  H   5.544   0.717 -15.862 1.00 . B B .  74 ARG HB3  1 1 
        4  7089 2 1 25 ARG HD2  H   7.085   0.373 -18.032 1.00 . B B .  74 ARG HD2  1 1 
        4  7090 2 1 25 ARG HD3  H   7.524  -0.401 -16.510 1.00 . B B .  74 ARG HD3  1 1 
        4  7091 2 1 25 ARG HE   H   8.326  -2.194 -17.689 1.00 . B B .  74 ARG HE   1 1 
        4  7092 2 1 25 ARG HG2  H   5.504  -1.976 -17.112 1.00 . B B .  74 ARG HG2  1 1 
        4  7093 2 1 25 ARG HG3  H   5.001  -0.590 -18.080 1.00 . B B .  74 ARG HG3  1 1 
        4  7094 2 1 25 ARG HH11 H   6.375  -0.227 -19.809 1.00 . B B .  74 ARG HH11 1 1 
        4  7095 2 1 25 ARG HH12 H   6.824  -1.098 -21.235 1.00 . B B .  74 ARG HH12 1 1 
        4  7096 2 1 25 ARG HH21 H   8.920  -3.341 -19.564 1.00 . B B .  74 ARG HH21 1 1 
        4  7097 2 1 25 ARG HH22 H   8.269  -2.866 -21.098 1.00 . B B .  74 ARG HH22 1 1 
        4  7098 2 1 25 ARG N    N   4.096  -0.865 -13.808 1.00 . B B .  74 ARG N    1 1 
        4  7099 2 1 25 ARG NE   N   7.752  -1.590 -18.202 1.00 . B B .  74 ARG NE   1 1 
        4  7100 2 1 25 ARG NH1  N   6.889  -0.963 -20.247 1.00 . B B .  74 ARG NH1  1 1 
        4  7101 2 1 25 ARG NH2  N   8.338  -2.737 -20.109 1.00 . B B .  74 ARG NH2  1 1 
        4  7102 2 1 25 ARG O    O   7.119   0.377 -14.320 1.00 . B B .  74 ARG O    1 1 
        4  7103 2 1 26 GLU C    C   8.094  -0.073 -11.438 1.00 . B B .  75 GLU C    1 1 
        4  7104 2 1 26 GLU CA   C   8.236  -1.268 -12.377 1.00 . B B .  75 GLU CA   1 1 
        4  7105 2 1 26 GLU CB   C   9.392  -1.030 -13.354 1.00 . B B .  75 GLU CB   1 1 
        4  7106 2 1 26 GLU CD   C  10.943  -2.830 -12.496 1.00 . B B .  75 GLU CD   1 1 
        4  7107 2 1 26 GLU CG   C  10.758  -1.350 -12.770 1.00 . B B .  75 GLU CG   1 1 
        4  7108 2 1 26 GLU H    H   6.485  -2.330 -12.915 1.00 . B B .  75 GLU H    1 1 
        4  7109 2 1 26 GLU HA   H   8.453  -2.146 -11.789 1.00 . B B .  75 GLU HA   1 1 
        4  7110 2 1 26 GLU HB2  H   9.243  -1.650 -14.226 1.00 . B B .  75 GLU HB2  1 1 
        4  7111 2 1 26 GLU HB3  H   9.387   0.006 -13.655 1.00 . B B .  75 GLU HB3  1 1 
        4  7112 2 1 26 GLU HG2  H  11.518  -1.031 -13.468 1.00 . B B .  75 GLU HG2  1 1 
        4  7113 2 1 26 GLU HG3  H  10.874  -0.810 -11.841 1.00 . B B .  75 GLU HG3  1 1 
        4  7114 2 1 26 GLU N    N   6.996  -1.515 -13.106 1.00 . B B .  75 GLU N    1 1 
        4  7115 2 1 26 GLU O    O   8.113  -0.228 -10.217 1.00 . B B .  75 GLU O    1 1 
        4  7116 2 1 26 GLU OE1  O  10.725  -3.637 -13.423 1.00 . B B .  75 GLU OE1  1 1 
        4  7117 2 1 26 GLU OE2  O  11.306  -3.182 -11.354 1.00 . B B .  75 GLU OE2  1 1 
        4  7118 2 1 27 ASP C    C   6.447   2.387 -10.545 1.00 . B B .  76 ASP C    1 1 
        4  7119 2 1 27 ASP CA   C   7.810   2.334 -11.226 1.00 . B B .  76 ASP CA   1 1 
        4  7120 2 1 27 ASP CB   C   7.995   3.567 -12.115 1.00 . B B .  76 ASP CB   1 1 
        4  7121 2 1 27 ASP CG   C   9.436   3.760 -12.543 1.00 . B B .  76 ASP CG   1 1 
        4  7122 2 1 27 ASP H    H   7.947   1.176 -12.991 1.00 . B B .  76 ASP H    1 1 
        4  7123 2 1 27 ASP HA   H   8.578   2.331 -10.468 1.00 . B B .  76 ASP HA   1 1 
        4  7124 2 1 27 ASP HB2  H   7.387   3.459 -13.000 1.00 . B B .  76 ASP HB2  1 1 
        4  7125 2 1 27 ASP HB3  H   7.680   4.446 -11.570 1.00 . B B .  76 ASP HB3  1 1 
        4  7126 2 1 27 ASP N    N   7.953   1.116 -12.014 1.00 . B B .  76 ASP N    1 1 
        4  7127 2 1 27 ASP O    O   5.426   2.046 -11.143 1.00 . B B .  76 ASP O    1 1 
        4  7128 2 1 27 ASP OD1  O  10.338   3.535 -11.709 1.00 . B B .  76 ASP OD1  1 1 
        4  7129 2 1 27 ASP OD2  O   9.662   4.134 -13.712 1.00 . B B .  76 ASP OD2  1 1 
        4  7130 2 1 28 LEU C    C   4.697   4.354  -8.488 1.00 . B B .  77 LEU C    1 1 
        4  7131 2 1 28 LEU CA   C   5.201   2.916  -8.520 1.00 . B B .  77 LEU CA   1 1 
        4  7132 2 1 28 LEU CB   C   5.419   2.406  -7.093 1.00 . B B .  77 LEU CB   1 1 
        4  7133 2 1 28 LEU CD1  C   7.337   1.166  -6.050 1.00 . B B .  77 LEU CD1  1 1 
        4  7134 2 1 28 LEU CD2  C   5.191  -0.027  -6.523 1.00 . B B .  77 LEU CD2  1 1 
        4  7135 2 1 28 LEU CG   C   6.146   1.062  -6.990 1.00 . B B .  77 LEU CG   1 1 
        4  7136 2 1 28 LEU H    H   7.282   3.074  -8.863 1.00 . B B .  77 LEU H    1 1 
        4  7137 2 1 28 LEU HA   H   4.459   2.297  -9.004 1.00 . B B .  77 LEU HA   1 1 
        4  7138 2 1 28 LEU HB2  H   5.993   3.147  -6.556 1.00 . B B .  77 LEU HB2  1 1 
        4  7139 2 1 28 LEU HB3  H   4.454   2.308  -6.619 1.00 . B B .  77 LEU HB3  1 1 
        4  7140 2 1 28 LEU HD11 H   7.031   1.651  -5.134 1.00 . B B .  77 LEU HD11 1 1 
        4  7141 2 1 28 LEU HD12 H   7.706   0.176  -5.827 1.00 . B B .  77 LEU HD12 1 1 
        4  7142 2 1 28 LEU HD13 H   8.119   1.744  -6.521 1.00 . B B .  77 LEU HD13 1 1 
        4  7143 2 1 28 LEU HD21 H   4.542   0.368  -5.754 1.00 . B B .  77 LEU HD21 1 1 
        4  7144 2 1 28 LEU HD22 H   4.595  -0.367  -7.358 1.00 . B B .  77 LEU HD22 1 1 
        4  7145 2 1 28 LEU HD23 H   5.758  -0.855  -6.123 1.00 . B B .  77 LEU HD23 1 1 
        4  7146 2 1 28 LEU HG   H   6.516   0.786  -7.967 1.00 . B B .  77 LEU HG   1 1 
        4  7147 2 1 28 LEU N    N   6.437   2.817  -9.286 1.00 . B B .  77 LEU N    1 1 
        4  7148 2 1 28 LEU O    O   5.449   5.278  -8.179 1.00 . B B .  77 LEU O    1 1 
        4  7149 2 1 29 ASP C    C   1.329   5.790  -9.140 1.00 . B B .  78 ASP C    1 1 
        4  7150 2 1 29 ASP CA   C   2.820   5.867  -8.818 1.00 . B B .  78 ASP CA   1 1 
        4  7151 2 1 29 ASP CB   C   3.527   6.763  -9.837 1.00 . B B .  78 ASP CB   1 1 
        4  7152 2 1 29 ASP CG   C   4.564   7.662  -9.193 1.00 . B B .  78 ASP CG   1 1 
        4  7153 2 1 29 ASP H    H   2.871   3.762  -9.049 1.00 . B B .  78 ASP H    1 1 
        4  7154 2 1 29 ASP HA   H   2.941   6.290  -7.835 1.00 . B B .  78 ASP HA   1 1 
        4  7155 2 1 29 ASP HB2  H   4.022   6.143 -10.571 1.00 . B B .  78 ASP HB2  1 1 
        4  7156 2 1 29 ASP HB3  H   2.795   7.385 -10.332 1.00 . B B .  78 ASP HB3  1 1 
        4  7157 2 1 29 ASP N    N   3.421   4.538  -8.811 1.00 . B B .  78 ASP N    1 1 
        4  7158 2 1 29 ASP O    O   0.522   6.518  -8.562 1.00 . B B .  78 ASP O    1 1 
        4  7159 2 1 29 ASP OD1  O   4.248   8.285  -8.157 1.00 . B B .  78 ASP OD1  1 1 
        4  7160 2 1 29 ASP OD2  O   5.690   7.744  -9.724 1.00 . B B .  78 ASP OD2  1 1 
        4  7161 2 1 30 MET C    C  -1.304   4.411  -9.257 1.00 . B B .  79 MET C    1 1 
        4  7162 2 1 30 MET CA   C  -0.423   4.731 -10.462 1.00 . B B .  79 MET CA   1 1 
        4  7163 2 1 30 MET CB   C  -0.542   3.616 -11.503 1.00 . B B .  79 MET CB   1 1 
        4  7164 2 1 30 MET CE   C   0.715   3.721 -15.482 1.00 . B B .  79 MET CE   1 1 
        4  7165 2 1 30 MET CG   C   0.304   3.848 -12.744 1.00 . B B .  79 MET CG   1 1 
        4  7166 2 1 30 MET H    H   1.660   4.352 -10.490 1.00 . B B .  79 MET H    1 1 
        4  7167 2 1 30 MET HA   H  -0.758   5.657 -10.903 1.00 . B B .  79 MET HA   1 1 
        4  7168 2 1 30 MET HB2  H  -0.235   2.684 -11.052 1.00 . B B .  79 MET HB2  1 1 
        4  7169 2 1 30 MET HB3  H  -1.575   3.535 -11.808 1.00 . B B .  79 MET HB3  1 1 
        4  7170 2 1 30 MET HE1  H   1.658   3.245 -15.261 1.00 . B B .  79 MET HE1  1 1 
        4  7171 2 1 30 MET HE2  H   0.372   3.407 -16.458 1.00 . B B .  79 MET HE2  1 1 
        4  7172 2 1 30 MET HE3  H   0.842   4.793 -15.473 1.00 . B B .  79 MET HE3  1 1 
        4  7173 2 1 30 MET HG2  H   0.486   4.907 -12.847 1.00 . B B .  79 MET HG2  1 1 
        4  7174 2 1 30 MET HG3  H   1.244   3.332 -12.624 1.00 . B B .  79 MET HG3  1 1 
        4  7175 2 1 30 MET N    N   0.971   4.903 -10.065 1.00 . B B .  79 MET N    1 1 
        4  7176 2 1 30 MET O    O  -2.513   4.639  -9.283 1.00 . B B .  79 MET O    1 1 
        4  7177 2 1 30 MET SD   S  -0.495   3.252 -14.248 1.00 . B B .  79 MET SD   1 1 
        4  7178 2 1 31 ILE C    C  -2.049   4.756  -6.342 1.00 . B B .  80 ILE C    1 1 
        4  7179 2 1 31 ILE CA   C  -1.421   3.526  -6.990 1.00 . B B .  80 ILE CA   1 1 
        4  7180 2 1 31 ILE CB   C  -0.505   2.833  -5.963 1.00 . B B .  80 ILE CB   1 1 
        4  7181 2 1 31 ILE CD1  C   1.759   2.197  -6.938 1.00 . B B .  80 ILE CD1  1 1 
        4  7182 2 1 31 ILE CG1  C   0.343   1.755  -6.643 1.00 . B B .  80 ILE CG1  1 1 
        4  7183 2 1 31 ILE CG2  C  -1.332   2.236  -4.834 1.00 . B B .  80 ILE CG2  1 1 
        4  7184 2 1 31 ILE H    H   0.274   3.718  -8.242 1.00 . B B .  80 ILE H    1 1 
        4  7185 2 1 31 ILE HA   H  -2.207   2.835  -7.263 1.00 . B B .  80 ILE HA   1 1 
        4  7186 2 1 31 ILE HB   H   0.150   3.581  -5.539 1.00 . B B .  80 ILE HB   1 1 
        4  7187 2 1 31 ILE HD11 H   1.895   3.216  -6.604 1.00 . B B .  80 ILE HD11 1 1 
        4  7188 2 1 31 ILE HD12 H   2.453   1.553  -6.418 1.00 . B B .  80 ILE HD12 1 1 
        4  7189 2 1 31 ILE HD13 H   1.940   2.140  -8.001 1.00 . B B .  80 ILE HD13 1 1 
        4  7190 2 1 31 ILE HG12 H   0.394   0.889  -6.001 1.00 . B B .  80 ILE HG12 1 1 
        4  7191 2 1 31 ILE HG13 H  -0.121   1.477  -7.578 1.00 . B B .  80 ILE HG13 1 1 
        4  7192 2 1 31 ILE HG21 H  -2.331   2.031  -5.190 1.00 . B B .  80 ILE HG21 1 1 
        4  7193 2 1 31 ILE HG22 H  -0.872   1.318  -4.500 1.00 . B B .  80 ILE HG22 1 1 
        4  7194 2 1 31 ILE HG23 H  -1.378   2.935  -4.013 1.00 . B B .  80 ILE HG23 1 1 
        4  7195 2 1 31 ILE N    N  -0.692   3.878  -8.203 1.00 . B B .  80 ILE N    1 1 
        4  7196 2 1 31 ILE O    O  -3.238   4.765  -6.028 1.00 . B B .  80 ILE O    1 1 
        4  7197 2 1 32 LEU C    C  -2.267   7.997  -6.564 1.00 . B B .  81 LEU C    1 1 
        4  7198 2 1 32 LEU CA   C  -1.714   7.025  -5.522 1.00 . B B .  81 LEU CA   1 1 
        4  7199 2 1 32 LEU CB   C  -0.582   7.695  -4.741 1.00 . B B .  81 LEU CB   1 1 
        4  7200 2 1 32 LEU CD1  C   1.256   9.273  -5.403 1.00 . B B .  81 LEU CD1  1 1 
        4  7201 2 1 32 LEU CD2  C   1.770   6.857  -5.006 1.00 . B B .  81 LEU CD2  1 1 
        4  7202 2 1 32 LEU CG   C   0.733   7.848  -5.512 1.00 . B B .  81 LEU CG   1 1 
        4  7203 2 1 32 LEU H    H  -0.299   5.722  -6.408 1.00 . B B .  81 LEU H    1 1 
        4  7204 2 1 32 LEU HA   H  -2.506   6.767  -4.834 1.00 . B B .  81 LEU HA   1 1 
        4  7205 2 1 32 LEU HB2  H  -0.916   8.677  -4.438 1.00 . B B .  81 LEU HB2  1 1 
        4  7206 2 1 32 LEU HB3  H  -0.388   7.110  -3.856 1.00 . B B .  81 LEU HB3  1 1 
        4  7207 2 1 32 LEU HD11 H   0.891   9.721  -4.491 1.00 . B B .  81 LEU HD11 1 1 
        4  7208 2 1 32 LEU HD12 H   2.335   9.259  -5.393 1.00 . B B .  81 LEU HD12 1 1 
        4  7209 2 1 32 LEU HD13 H   0.912   9.849  -6.249 1.00 . B B .  81 LEU HD13 1 1 
        4  7210 2 1 32 LEU HD21 H   1.736   6.823  -3.926 1.00 . B B .  81 LEU HD21 1 1 
        4  7211 2 1 32 LEU HD22 H   1.555   5.876  -5.405 1.00 . B B .  81 LEU HD22 1 1 
        4  7212 2 1 32 LEU HD23 H   2.753   7.171  -5.326 1.00 . B B .  81 LEU HD23 1 1 
        4  7213 2 1 32 LEU HG   H   0.553   7.640  -6.558 1.00 . B B .  81 LEU HG   1 1 
        4  7214 2 1 32 LEU N    N  -1.239   5.791  -6.139 1.00 . B B .  81 LEU N    1 1 
        4  7215 2 1 32 LEU O    O  -2.893   8.998  -6.217 1.00 . B B .  81 LEU O    1 1 
        4  7216 2 1 33 LYS C    C  -3.923   8.166  -9.355 1.00 . B B .  82 LYS C    1 1 
        4  7217 2 1 33 LYS CA   C  -2.513   8.558  -8.919 1.00 . B B .  82 LYS CA   1 1 
        4  7218 2 1 33 LYS CB   C  -1.561   8.489 -10.115 1.00 . B B .  82 LYS CB   1 1 
        4  7219 2 1 33 LYS CD   C   0.025  10.044 -11.293 1.00 . B B .  82 LYS CD   1 1 
        4  7220 2 1 33 LYS CE   C   0.585   9.036 -12.282 1.00 . B B .  82 LYS CE   1 1 
        4  7221 2 1 33 LYS CG   C  -0.340   9.383  -9.972 1.00 . B B .  82 LYS CG   1 1 
        4  7222 2 1 33 LYS H    H  -1.530   6.892  -8.063 1.00 . B B .  82 LYS H    1 1 
        4  7223 2 1 33 LYS HA   H  -2.535   9.572  -8.549 1.00 . B B .  82 LYS HA   1 1 
        4  7224 2 1 33 LYS HB2  H  -1.222   7.470 -10.232 1.00 . B B .  82 LYS HB2  1 1 
        4  7225 2 1 33 LYS HB3  H  -2.097   8.786 -11.005 1.00 . B B .  82 LYS HB3  1 1 
        4  7226 2 1 33 LYS HD2  H  -0.859  10.494 -11.716 1.00 . B B .  82 LYS HD2  1 1 
        4  7227 2 1 33 LYS HD3  H   0.769  10.806 -11.109 1.00 . B B .  82 LYS HD3  1 1 
        4  7228 2 1 33 LYS HE2  H   1.597   8.791 -11.995 1.00 . B B .  82 LYS HE2  1 1 
        4  7229 2 1 33 LYS HE3  H  -0.023   8.144 -12.250 1.00 . B B .  82 LYS HE3  1 1 
        4  7230 2 1 33 LYS HG2  H  -0.552  10.152  -9.245 1.00 . B B .  82 LYS HG2  1 1 
        4  7231 2 1 33 LYS HG3  H   0.494   8.785  -9.635 1.00 . B B .  82 LYS HG3  1 1 
        4  7232 2 1 33 LYS HZ1  H   1.038  10.508 -13.693 1.00 . B B .  82 LYS HZ1  1 1 
        4  7233 2 1 33 LYS HZ2  H   1.129   8.930 -14.296 1.00 . B B .  82 LYS HZ2  1 1 
        4  7234 2 1 33 LYS HZ3  H  -0.380   9.648 -14.030 1.00 . B B .  82 LYS HZ3  1 1 
        4  7235 2 1 33 LYS N    N  -2.035   7.700  -7.841 1.00 . B B .  82 LYS N    1 1 
        4  7236 2 1 33 LYS NZ   N   0.594   9.568 -13.673 1.00 . B B .  82 LYS NZ   1 1 
        4  7237 2 1 33 LYS O    O  -4.654   8.977  -9.925 1.00 . B B .  82 LYS O    1 1 
        4  7238 2 1 34 MET C    C  -6.432   6.064  -8.212 1.00 . B B .  83 MET C    1 1 
        4  7239 2 1 34 MET CA   C  -5.623   6.427  -9.452 1.00 . B B .  83 MET CA   1 1 
        4  7240 2 1 34 MET CB   C  -5.501   5.210 -10.371 1.00 . B B .  83 MET CB   1 1 
        4  7241 2 1 34 MET CE   C  -5.011   2.958 -12.746 1.00 . B B .  83 MET CE   1 1 
        4  7242 2 1 34 MET CG   C  -5.080   5.559 -11.788 1.00 . B B .  83 MET CG   1 1 
        4  7243 2 1 34 MET H    H  -3.678   6.318  -8.631 1.00 . B B .  83 MET H    1 1 
        4  7244 2 1 34 MET HA   H  -6.133   7.215  -9.981 1.00 . B B .  83 MET HA   1 1 
        4  7245 2 1 34 MET HB2  H  -4.768   4.532  -9.957 1.00 . B B .  83 MET HB2  1 1 
        4  7246 2 1 34 MET HB3  H  -6.456   4.709 -10.416 1.00 . B B .  83 MET HB3  1 1 
        4  7247 2 1 34 MET HE1  H  -4.812   2.843 -11.690 1.00 . B B .  83 MET HE1  1 1 
        4  7248 2 1 34 MET HE2  H  -5.628   2.141 -13.088 1.00 . B B .  83 MET HE2  1 1 
        4  7249 2 1 34 MET HE3  H  -4.078   2.959 -13.290 1.00 . B B .  83 MET HE3  1 1 
        4  7250 2 1 34 MET HG2  H  -5.349   6.586 -11.987 1.00 . B B .  83 MET HG2  1 1 
        4  7251 2 1 34 MET HG3  H  -4.008   5.448 -11.870 1.00 . B B .  83 MET HG3  1 1 
        4  7252 2 1 34 MET N    N  -4.301   6.919  -9.085 1.00 . B B .  83 MET N    1 1 
        4  7253 2 1 34 MET O    O  -7.616   6.387  -8.114 1.00 . B B .  83 MET O    1 1 
        4  7254 2 1 34 MET SD   S  -5.865   4.509 -13.025 1.00 . B B .  83 MET SD   1 1 
        4  7255 2 1 35 ASP C    C  -5.976   5.840  -4.858 1.00 . B B .  84 ASP C    1 1 
        4  7256 2 1 35 ASP CA   C  -6.444   4.985  -6.030 1.00 . B B .  84 ASP CA   1 1 
        4  7257 2 1 35 ASP CB   C  -6.167   3.508  -5.742 1.00 . B B .  84 ASP CB   1 1 
        4  7258 2 1 35 ASP CG   C  -7.219   2.595  -6.337 1.00 . B B .  84 ASP CG   1 1 
        4  7259 2 1 35 ASP H    H  -4.842   5.164  -7.401 1.00 . B B .  84 ASP H    1 1 
        4  7260 2 1 35 ASP HA   H  -7.507   5.124  -6.160 1.00 . B B .  84 ASP HA   1 1 
        4  7261 2 1 35 ASP HB2  H  -5.207   3.241  -6.159 1.00 . B B .  84 ASP HB2  1 1 
        4  7262 2 1 35 ASP HB3  H  -6.145   3.354  -4.673 1.00 . B B .  84 ASP HB3  1 1 
        4  7263 2 1 35 ASP N    N  -5.785   5.392  -7.265 1.00 . B B .  84 ASP N    1 1 
        4  7264 2 1 35 ASP O    O  -5.004   5.505  -4.180 1.00 . B B .  84 ASP O    1 1 
        4  7265 2 1 35 ASP OD1  O  -7.059   2.185  -7.507 1.00 . B B .  84 ASP OD1  1 1 
        4  7266 2 1 35 ASP OD2  O  -8.207   2.290  -5.635 1.00 . B B .  84 ASP OD2  1 1 
        4  7267 2 1 36 SER C    C  -7.526   8.713  -3.143 1.00 . B B .  85 SER C    1 1 
        4  7268 2 1 36 SER CA   C  -6.328   7.853  -3.534 1.00 . B B .  85 SER CA   1 1 
        4  7269 2 1 36 SER CB   C  -5.154   8.747  -3.938 1.00 . B B .  85 SER CB   1 1 
        4  7270 2 1 36 SER H    H  -7.437   7.161  -5.199 1.00 . B B .  85 SER H    1 1 
        4  7271 2 1 36 SER HA   H  -6.038   7.254  -2.685 1.00 . B B .  85 SER HA   1 1 
        4  7272 2 1 36 SER HB2  H  -4.895   9.393  -3.112 1.00 . B B .  85 SER HB2  1 1 
        4  7273 2 1 36 SER HB3  H  -4.305   8.129  -4.193 1.00 . B B .  85 SER HB3  1 1 
        4  7274 2 1 36 SER HG   H  -5.778  10.412  -4.758 1.00 . B B .  85 SER HG   1 1 
        4  7275 2 1 36 SER N    N  -6.673   6.948  -4.624 1.00 . B B .  85 SER N    1 1 
        4  7276 2 1 36 SER O    O  -8.423   8.951  -3.952 1.00 . B B .  85 SER O    1 1 
        4  7277 2 1 36 SER OG   O  -5.485   9.550  -5.059 1.00 . B B .  85 SER OG   1 1 
        4  7278 2 1 37 LEU C    C  -8.315  11.497  -1.595 1.00 . B B .  86 LEU C    1 1 
        4  7279 2 1 37 LEU CA   C  -8.621  10.012  -1.401 1.00 . B B .  86 LEU CA   1 1 
        4  7280 2 1 37 LEU CB   C  -8.879   9.720   0.079 1.00 . B B .  86 LEU CB   1 1 
        4  7281 2 1 37 LEU CD1  C  -9.975   8.295   1.827 1.00 . B B .  86 LEU CD1  1 1 
        4  7282 2 1 37 LEU CD2  C -11.319   9.173  -0.092 1.00 . B B .  86 LEU CD2  1 1 
        4  7283 2 1 37 LEU CG   C  -9.954   8.668   0.352 1.00 . B B .  86 LEU CG   1 1 
        4  7284 2 1 37 LEU H    H  -6.790   8.954  -1.299 1.00 . B B .  86 LEU H    1 1 
        4  7285 2 1 37 LEU HA   H  -9.508   9.765  -1.964 1.00 . B B .  86 LEU HA   1 1 
        4  7286 2 1 37 LEU HB2  H  -7.953   9.384   0.525 1.00 . B B .  86 LEU HB2  1 1 
        4  7287 2 1 37 LEU HB3  H  -9.177  10.639   0.561 1.00 . B B .  86 LEU HB3  1 1 
        4  7288 2 1 37 LEU HD11 H  -8.994   7.956   2.127 1.00 . B B .  86 LEU HD11 1 1 
        4  7289 2 1 37 LEU HD12 H -10.254   9.160   2.412 1.00 . B B .  86 LEU HD12 1 1 
        4  7290 2 1 37 LEU HD13 H -10.695   7.505   1.989 1.00 . B B .  86 LEU HD13 1 1 
        4  7291 2 1 37 LEU HD21 H -11.293   9.394  -1.149 1.00 . B B .  86 LEU HD21 1 1 
        4  7292 2 1 37 LEU HD22 H -12.064   8.414   0.099 1.00 . B B .  86 LEU HD22 1 1 
        4  7293 2 1 37 LEU HD23 H -11.567  10.068   0.458 1.00 . B B .  86 LEU HD23 1 1 
        4  7294 2 1 37 LEU HG   H  -9.727   7.774  -0.212 1.00 . B B .  86 LEU HG   1 1 
        4  7295 2 1 37 LEU N    N  -7.534   9.177  -1.898 1.00 . B B .  86 LEU N    1 1 
        4  7296 2 1 37 LEU O    O  -8.987  12.357  -1.026 1.00 . B B .  86 LEU O    1 1 
        4  7297 2 1 38 ARG C    C  -6.524  13.900  -1.388 1.00 . B B .  87 ARG C    1 1 
        4  7298 2 1 38 ARG CA   C  -6.918  13.175  -2.673 1.00 . B B .  87 ARG CA   1 1 
        4  7299 2 1 38 ARG CB   C  -8.066  13.918  -3.356 1.00 . B B .  87 ARG CB   1 1 
        4  7300 2 1 38 ARG CD   C  -8.535  14.058  -5.828 1.00 . B B .  87 ARG CD   1 1 
        4  7301 2 1 38 ARG CG   C  -8.613  13.193  -4.578 1.00 . B B .  87 ARG CG   1 1 
        4  7302 2 1 38 ARG CZ   C -10.055  15.522  -7.100 1.00 . B B .  87 ARG CZ   1 1 
        4  7303 2 1 38 ARG H    H  -6.801  11.071  -2.835 1.00 . B B .  87 ARG H    1 1 
        4  7304 2 1 38 ARG HA   H  -6.067  13.161  -3.338 1.00 . B B .  87 ARG HA   1 1 
        4  7305 2 1 38 ARG HB2  H  -8.873  14.042  -2.647 1.00 . B B .  87 ARG HB2  1 1 
        4  7306 2 1 38 ARG HB3  H  -7.717  14.892  -3.665 1.00 . B B .  87 ARG HB3  1 1 
        4  7307 2 1 38 ARG HD2  H  -7.929  14.926  -5.616 1.00 . B B .  87 ARG HD2  1 1 
        4  7308 2 1 38 ARG HD3  H  -8.072  13.484  -6.618 1.00 . B B .  87 ARG HD3  1 1 
        4  7309 2 1 38 ARG HE   H -10.633  14.006  -5.937 1.00 . B B .  87 ARG HE   1 1 
        4  7310 2 1 38 ARG HG2  H  -8.037  12.295  -4.739 1.00 . B B .  87 ARG HG2  1 1 
        4  7311 2 1 38 ARG HG3  H  -9.646  12.934  -4.396 1.00 . B B .  87 ARG HG3  1 1 
        4  7312 2 1 38 ARG HH11 H  -8.095  15.968  -7.311 1.00 . B B .  87 ARG HH11 1 1 
        4  7313 2 1 38 ARG HH12 H  -9.184  16.980  -8.195 1.00 . B B .  87 ARG HH12 1 1 
        4  7314 2 1 38 ARG HH21 H -12.068  15.337  -7.100 1.00 . B B .  87 ARG HH21 1 1 
        4  7315 2 1 38 ARG HH22 H -11.441  16.623  -8.076 1.00 . B B .  87 ARG HH22 1 1 
        4  7316 2 1 38 ARG N    N  -7.301  11.794  -2.405 1.00 . B B .  87 ARG N    1 1 
        4  7317 2 1 38 ARG NE   N  -9.855  14.499  -6.272 1.00 . B B .  87 ARG NE   1 1 
        4  7318 2 1 38 ARG NH1  N  -9.027  16.214  -7.574 1.00 . B B .  87 ARG NH1  1 1 
        4  7319 2 1 38 ARG NH2  N -11.289  15.854  -7.454 1.00 . B B .  87 ARG NH2  1 1 
        4  7320 2 1 38 ARG O    O  -6.657  15.117  -1.290 1.00 . B B .  87 ARG O    1 1 
        4  7321 2 1 39 ASP C    C  -4.303  14.499   0.712 1.00 . B B .  88 ASP C    1 1 
        4  7322 2 1 39 ASP CA   C  -5.616  13.730   0.863 1.00 . B B .  88 ASP CA   1 1 
        4  7323 2 1 39 ASP CB   C  -5.463  12.635   1.921 1.00 . B B .  88 ASP CB   1 1 
        4  7324 2 1 39 ASP CG   C  -6.037  13.045   3.264 1.00 . B B .  88 ASP CG   1 1 
        4  7325 2 1 39 ASP H    H  -5.946  12.181  -0.544 1.00 . B B .  88 ASP H    1 1 
        4  7326 2 1 39 ASP HA   H  -6.386  14.418   1.179 1.00 . B B .  88 ASP HA   1 1 
        4  7327 2 1 39 ASP HB2  H  -5.978  11.746   1.588 1.00 . B B .  88 ASP HB2  1 1 
        4  7328 2 1 39 ASP HB3  H  -4.414  12.411   2.051 1.00 . B B .  88 ASP HB3  1 1 
        4  7329 2 1 39 ASP N    N  -6.033  13.147  -0.409 1.00 . B B .  88 ASP N    1 1 
        4  7330 2 1 39 ASP O    O  -3.934  15.294   1.580 1.00 . B B .  88 ASP O    1 1 
        4  7331 2 1 39 ASP OD1  O  -7.275  12.981   3.424 1.00 . B B .  88 ASP OD1  1 1 
        4  7332 2 1 39 ASP OD2  O  -5.251  13.430   4.153 1.00 . B B .  88 ASP OD2  1 1 
        4  7333 2 1 40 ILE C    C  -2.630  16.201  -1.495 1.00 . B B .  89 ILE C    1 1 
        4  7334 2 1 40 ILE CA   C  -2.356  14.953  -0.685 1.00 . B B .  89 ILE CA   1 1 
        4  7335 2 1 40 ILE CB   C  -1.374  14.049  -1.457 1.00 . B B .  89 ILE CB   1 1 
        4  7336 2 1 40 ILE CD1  C  -0.692  12.601   0.513 1.00 . B B .  89 ILE CD1  1 1 
        4  7337 2 1 40 ILE CG1  C  -1.345  12.648  -0.848 1.00 . B B .  89 ILE CG1  1 1 
        4  7338 2 1 40 ILE CG2  C   0.019  14.664  -1.463 1.00 . B B .  89 ILE CG2  1 1 
        4  7339 2 1 40 ILE H    H  -3.975  13.656  -1.068 1.00 . B B .  89 ILE H    1 1 
        4  7340 2 1 40 ILE HA   H  -1.905  15.232   0.256 1.00 . B B .  89 ILE HA   1 1 
        4  7341 2 1 40 ILE HB   H  -1.710  13.980  -2.477 1.00 . B B .  89 ILE HB   1 1 
        4  7342 2 1 40 ILE HD11 H  -0.314  13.581   0.760 1.00 . B B .  89 ILE HD11 1 1 
        4  7343 2 1 40 ILE HD12 H  -1.419  12.298   1.250 1.00 . B B .  89 ILE HD12 1 1 
        4  7344 2 1 40 ILE HD13 H   0.123  11.894   0.498 1.00 . B B .  89 ILE HD13 1 1 
        4  7345 2 1 40 ILE HG12 H  -2.355  12.285  -0.743 1.00 . B B .  89 ILE HG12 1 1 
        4  7346 2 1 40 ILE HG13 H  -0.794  11.989  -1.503 1.00 . B B .  89 ILE HG13 1 1 
        4  7347 2 1 40 ILE HG21 H   0.309  14.907  -0.452 1.00 . B B .  89 ILE HG21 1 1 
        4  7348 2 1 40 ILE HG22 H   0.722  13.959  -1.881 1.00 . B B .  89 ILE HG22 1 1 
        4  7349 2 1 40 ILE HG23 H   0.013  15.565  -2.060 1.00 . B B .  89 ILE HG23 1 1 
        4  7350 2 1 40 ILE N    N  -3.615  14.275  -0.406 1.00 . B B .  89 ILE N    1 1 
        4  7351 2 1 40 ILE O    O  -2.200  17.298  -1.138 1.00 . B B .  89 ILE O    1 1 
        4  7352 2 1 41 GLU C    C  -4.631  18.106  -2.584 1.00 . B B .  90 GLU C    1 1 
        4  7353 2 1 41 GLU CA   C  -3.777  17.148  -3.407 1.00 . B B .  90 GLU CA   1 1 
        4  7354 2 1 41 GLU CB   C  -4.553  16.658  -4.633 1.00 . B B .  90 GLU CB   1 1 
        4  7355 2 1 41 GLU CD   C  -4.985  17.484  -6.980 1.00 . B B .  90 GLU CD   1 1 
        4  7356 2 1 41 GLU CG   C  -5.103  17.780  -5.498 1.00 . B B .  90 GLU CG   1 1 
        4  7357 2 1 41 GLU H    H  -3.731  15.135  -2.778 1.00 . B B .  90 GLU H    1 1 
        4  7358 2 1 41 GLU HA   H  -2.879  17.658  -3.726 1.00 . B B .  90 GLU HA   1 1 
        4  7359 2 1 41 GLU HB2  H  -3.896  16.053  -5.241 1.00 . B B .  90 GLU HB2  1 1 
        4  7360 2 1 41 GLU HB3  H  -5.381  16.048  -4.300 1.00 . B B .  90 GLU HB3  1 1 
        4  7361 2 1 41 GLU HG2  H  -6.146  17.923  -5.258 1.00 . B B .  90 GLU HG2  1 1 
        4  7362 2 1 41 GLU HG3  H  -4.556  18.686  -5.282 1.00 . B B .  90 GLU HG3  1 1 
        4  7363 2 1 41 GLU N    N  -3.393  16.030  -2.568 1.00 . B B .  90 GLU N    1 1 
        4  7364 2 1 41 GLU O    O  -4.745  19.289  -2.899 1.00 . B B .  90 GLU O    1 1 
        4  7365 2 1 41 GLU OE1  O  -5.878  16.799  -7.522 1.00 . B B .  90 GLU OE1  1 1 
        4  7366 2 1 41 GLU OE2  O  -4.000  17.936  -7.598 1.00 . B B .  90 GLU OE2  1 1 
        4  7367 2 1 42 ALA C    C  -5.195  19.013   0.454 1.00 . B B .  91 ALA C    1 1 
        4  7368 2 1 42 ALA CA   C  -6.055  18.354  -0.615 1.00 . B B .  91 ALA CA   1 1 
        4  7369 2 1 42 ALA CB   C  -7.116  17.474   0.025 1.00 . B B .  91 ALA CB   1 1 
        4  7370 2 1 42 ALA H    H  -5.077  16.618  -1.313 1.00 . B B .  91 ALA H    1 1 
        4  7371 2 1 42 ALA HA   H  -6.549  19.119  -1.194 1.00 . B B .  91 ALA HA   1 1 
        4  7372 2 1 42 ALA HB1  H  -7.862  17.215  -0.713 1.00 . B B .  91 ALA HB1  1 1 
        4  7373 2 1 42 ALA HB2  H  -7.586  18.007   0.838 1.00 . B B .  91 ALA HB2  1 1 
        4  7374 2 1 42 ALA HB3  H  -6.656  16.573   0.404 1.00 . B B .  91 ALA HB3  1 1 
        4  7375 2 1 42 ALA N    N  -5.221  17.572  -1.511 1.00 . B B .  91 ALA N    1 1 
        4  7376 2 1 42 ALA O    O  -5.251  20.228   0.650 1.00 . B B .  91 ALA O    1 1 
        4  7377 2 1 43 LEU C    C  -2.671  19.893   1.582 1.00 . B B .  92 LEU C    1 1 
        4  7378 2 1 43 LEU CA   C  -3.479  18.734   2.153 1.00 . B B .  92 LEU CA   1 1 
        4  7379 2 1 43 LEU CB   C  -2.539  17.640   2.669 1.00 . B B .  92 LEU CB   1 1 
        4  7380 2 1 43 LEU CD1  C  -2.757  18.058   5.132 1.00 . B B .  92 LEU CD1  1 1 
        4  7381 2 1 43 LEU CD2  C  -4.363  16.520   3.983 1.00 . B B .  92 LEU CD2  1 1 
        4  7382 2 1 43 LEU CG   C  -2.930  17.035   4.020 1.00 . B B .  92 LEU CG   1 1 
        4  7383 2 1 43 LEU H    H  -4.354  17.256   0.913 1.00 . B B .  92 LEU H    1 1 
        4  7384 2 1 43 LEU HA   H  -4.085  19.099   2.969 1.00 . B B .  92 LEU HA   1 1 
        4  7385 2 1 43 LEU HB2  H  -2.504  16.849   1.937 1.00 . B B .  92 LEU HB2  1 1 
        4  7386 2 1 43 LEU HB3  H  -1.549  18.060   2.766 1.00 . B B .  92 LEU HB3  1 1 
        4  7387 2 1 43 LEU HD11 H  -1.959  18.738   4.874 1.00 . B B .  92 LEU HD11 1 1 
        4  7388 2 1 43 LEU HD12 H  -3.675  18.611   5.259 1.00 . B B .  92 LEU HD12 1 1 
        4  7389 2 1 43 LEU HD13 H  -2.513  17.549   6.054 1.00 . B B .  92 LEU HD13 1 1 
        4  7390 2 1 43 LEU HD21 H  -4.909  17.028   3.204 1.00 . B B .  92 LEU HD21 1 1 
        4  7391 2 1 43 LEU HD22 H  -4.358  15.458   3.786 1.00 . B B .  92 LEU HD22 1 1 
        4  7392 2 1 43 LEU HD23 H  -4.837  16.709   4.935 1.00 . B B .  92 LEU HD23 1 1 
        4  7393 2 1 43 LEU HG   H  -2.279  16.199   4.233 1.00 . B B .  92 LEU HG   1 1 
        4  7394 2 1 43 LEU N    N  -4.372  18.207   1.126 1.00 . B B .  92 LEU N    1 1 
        4  7395 2 1 43 LEU O    O  -2.261  20.803   2.303 1.00 . B B .  92 LEU O    1 1 
        4  7396 2 1 44 LEU C    C  -2.692  21.982  -0.905 1.00 . B B .  93 LEU C    1 1 
        4  7397 2 1 44 LEU CA   C  -1.733  20.902  -0.423 1.00 . B B .  93 LEU CA   1 1 
        4  7398 2 1 44 LEU CB   C  -0.958  20.317  -1.607 1.00 . B B .  93 LEU CB   1 1 
        4  7399 2 1 44 LEU CD1  C   0.428  22.307  -2.243 1.00 . B B .  93 LEU CD1  1 1 
        4  7400 2 1 44 LEU CD2  C   1.250  20.725  -0.489 1.00 . B B .  93 LEU CD2  1 1 
        4  7401 2 1 44 LEU CG   C   0.463  20.858  -1.784 1.00 . B B .  93 LEU CG   1 1 
        4  7402 2 1 44 LEU H    H  -2.835  19.117  -0.250 1.00 . B B .  93 LEU H    1 1 
        4  7403 2 1 44 LEU HA   H  -1.036  21.339   0.276 1.00 . B B .  93 LEU HA   1 1 
        4  7404 2 1 44 LEU HB2  H  -0.899  19.246  -1.477 1.00 . B B .  93 LEU HB2  1 1 
        4  7405 2 1 44 LEU HB3  H  -1.511  20.523  -2.511 1.00 . B B .  93 LEU HB3  1 1 
        4  7406 2 1 44 LEU HD11 H  -0.289  22.857  -1.651 1.00 . B B .  93 LEU HD11 1 1 
        4  7407 2 1 44 LEU HD12 H   1.408  22.747  -2.120 1.00 . B B .  93 LEU HD12 1 1 
        4  7408 2 1 44 LEU HD13 H   0.142  22.350  -3.283 1.00 . B B .  93 LEU HD13 1 1 
        4  7409 2 1 44 LEU HD21 H   0.993  19.794  -0.006 1.00 . B B .  93 LEU HD21 1 1 
        4  7410 2 1 44 LEU HD22 H   2.308  20.738  -0.707 1.00 . B B .  93 LEU HD22 1 1 
        4  7411 2 1 44 LEU HD23 H   1.007  21.549   0.166 1.00 . B B .  93 LEU HD23 1 1 
        4  7412 2 1 44 LEU HG   H   0.968  20.279  -2.544 1.00 . B B .  93 LEU HG   1 1 
        4  7413 2 1 44 LEU N    N  -2.466  19.857   0.268 1.00 . B B .  93 LEU N    1 1 
        4  7414 2 1 44 LEU O    O  -2.372  23.168  -0.876 1.00 . B B .  93 LEU O    1 1 
        4  7415 2 1 45 THR C    C  -5.330  23.449  -0.678 1.00 . B B .  94 THR C    1 1 
        4  7416 2 1 45 THR CA   C  -4.880  22.522  -1.810 1.00 . B B .  94 THR CA   1 1 
        4  7417 2 1 45 THR CB   C  -6.085  21.786  -2.408 1.00 . B B .  94 THR CB   1 1 
        4  7418 2 1 45 THR CG2  C  -7.330  22.645  -2.527 1.00 . B B .  94 THR CG2  1 1 
        4  7419 2 1 45 THR H    H  -4.093  20.605  -1.330 1.00 . B B .  94 THR H    1 1 
        4  7420 2 1 45 THR HA   H  -4.420  23.122  -2.581 1.00 . B B .  94 THR HA   1 1 
        4  7421 2 1 45 THR HB   H  -6.326  20.941  -1.780 1.00 . B B .  94 THR HB   1 1 
        4  7422 2 1 45 THR HG1  H  -5.669  22.047  -4.304 1.00 . B B .  94 THR HG1  1 1 
        4  7423 2 1 45 THR HG21 H  -7.119  23.499  -3.153 1.00 . B B .  94 THR HG21 1 1 
        4  7424 2 1 45 THR HG22 H  -8.127  22.065  -2.966 1.00 . B B .  94 THR HG22 1 1 
        4  7425 2 1 45 THR HG23 H  -7.628  22.983  -1.545 1.00 . B B .  94 THR HG23 1 1 
        4  7426 2 1 45 THR N    N  -3.881  21.569  -1.337 1.00 . B B .  94 THR N    1 1 
        4  7427 2 1 45 THR O    O  -5.976  24.467  -0.923 1.00 . B B .  94 THR O    1 1 
        4  7428 2 1 45 THR OG1  O  -5.782  21.305  -3.705 1.00 . B B .  94 THR OG1  1 1 
        4  7429 2 1 46 GLY C    C  -4.206  24.367   2.536 1.00 . B B .  95 GLY C    1 1 
        4  7430 2 1 46 GLY CA   C  -5.385  23.906   1.696 1.00 . B B .  95 GLY CA   1 1 
        4  7431 2 1 46 GLY H    H  -4.485  22.264   0.706 1.00 . B B .  95 GLY H    1 1 
        4  7432 2 1 46 GLY HA2  H  -6.052  23.331   2.322 1.00 . B B .  95 GLY HA2  1 1 
        4  7433 2 1 46 GLY HA3  H  -5.912  24.776   1.334 1.00 . B B .  95 GLY HA3  1 1 
        4  7434 2 1 46 GLY N    N  -4.994  23.090   0.561 1.00 . B B .  95 GLY N    1 1 
        4  7435 2 1 46 GLY O    O  -4.267  25.422   3.167 1.00 . B B .  95 GLY O    1 1 
        4  7436 2 1 47 LEU C    C  -0.843  24.516   2.472 1.00 . B B .  96 LEU C    1 1 
        4  7437 2 1 47 LEU CA   C  -1.952  23.928   3.339 1.00 . B B .  96 LEU CA   1 1 
        4  7438 2 1 47 LEU CB   C  -1.433  22.701   4.086 1.00 . B B .  96 LEU CB   1 1 
        4  7439 2 1 47 LEU CD1  C   0.364  23.773   5.470 1.00 . B B .  96 LEU CD1  1 1 
        4  7440 2 1 47 LEU CD2  C  -1.984  23.688   6.325 1.00 . B B .  96 LEU CD2  1 1 
        4  7441 2 1 47 LEU CG   C  -0.924  22.967   5.505 1.00 . B B .  96 LEU CG   1 1 
        4  7442 2 1 47 LEU H    H  -3.139  22.746   2.040 1.00 . B B .  96 LEU H    1 1 
        4  7443 2 1 47 LEU HA   H  -2.250  24.670   4.053 1.00 . B B .  96 LEU HA   1 1 
        4  7444 2 1 47 LEU HB2  H  -2.234  21.980   4.143 1.00 . B B .  96 LEU HB2  1 1 
        4  7445 2 1 47 LEU HB3  H  -0.626  22.273   3.511 1.00 . B B .  96 LEU HB3  1 1 
        4  7446 2 1 47 LEU HD11 H   1.034  23.349   4.738 1.00 . B B .  96 LEU HD11 1 1 
        4  7447 2 1 47 LEU HD12 H   0.141  24.795   5.204 1.00 . B B .  96 LEU HD12 1 1 
        4  7448 2 1 47 LEU HD13 H   0.831  23.748   6.443 1.00 . B B .  96 LEU HD13 1 1 
        4  7449 2 1 47 LEU HD21 H  -2.964  23.446   5.937 1.00 . B B .  96 LEU HD21 1 1 
        4  7450 2 1 47 LEU HD22 H  -1.918  23.373   7.355 1.00 . B B .  96 LEU HD22 1 1 
        4  7451 2 1 47 LEU HD23 H  -1.824  24.753   6.262 1.00 . B B .  96 LEU HD23 1 1 
        4  7452 2 1 47 LEU HG   H  -0.713  22.023   5.987 1.00 . B B .  96 LEU HG   1 1 
        4  7453 2 1 47 LEU N    N  -3.133  23.577   2.556 1.00 . B B .  96 LEU N    1 1 
        4  7454 2 1 47 LEU O    O   0.250  24.803   2.957 1.00 . B B .  96 LEU O    1 1 
        4  7455 2 1 48 PHE C    C   0.611  26.417   0.840 1.00 . B B .  97 PHE C    1 1 
        4  7456 2 1 48 PHE CA   C  -0.163  25.243   0.240 1.00 . B B .  97 PHE CA   1 1 
        4  7457 2 1 48 PHE CB   C  -0.870  25.697  -1.040 1.00 . B B .  97 PHE CB   1 1 
        4  7458 2 1 48 PHE CD1  C  -1.836  27.946  -0.490 1.00 . B B .  97 PHE CD1  1 1 
        4  7459 2 1 48 PHE CD2  C  -3.336  26.130  -0.854 1.00 . B B .  97 PHE CD2  1 1 
        4  7460 2 1 48 PHE CE1  C  -2.905  28.790  -0.258 1.00 . B B .  97 PHE CE1  1 1 
        4  7461 2 1 48 PHE CE2  C  -4.411  26.970  -0.622 1.00 . B B .  97 PHE CE2  1 1 
        4  7462 2 1 48 PHE CG   C  -2.038  26.610  -0.789 1.00 . B B .  97 PHE CG   1 1 
        4  7463 2 1 48 PHE CZ   C  -4.195  28.300  -0.325 1.00 . B B .  97 PHE CZ   1 1 
        4  7464 2 1 48 PHE H    H  -2.023  24.430   0.870 1.00 . B B .  97 PHE H    1 1 
        4  7465 2 1 48 PHE HA   H   0.538  24.459  -0.009 1.00 . B B .  97 PHE HA   1 1 
        4  7466 2 1 48 PHE HB2  H  -0.164  26.228  -1.660 1.00 . B B .  97 PHE HB2  1 1 
        4  7467 2 1 48 PHE HB3  H  -1.230  24.831  -1.572 1.00 . B B .  97 PHE HB3  1 1 
        4  7468 2 1 48 PHE HD1  H  -0.828  28.329  -0.436 1.00 . B B .  97 PHE HD1  1 1 
        4  7469 2 1 48 PHE HD2  H  -3.506  25.090  -1.086 1.00 . B B .  97 PHE HD2  1 1 
        4  7470 2 1 48 PHE HE1  H  -2.733  29.830  -0.026 1.00 . B B .  97 PHE HE1  1 1 
        4  7471 2 1 48 PHE HE2  H  -5.418  26.585  -0.677 1.00 . B B .  97 PHE HE2  1 1 
        4  7472 2 1 48 PHE HZ   H  -5.032  28.957  -0.145 1.00 . B B .  97 PHE HZ   1 1 
        4  7473 2 1 48 PHE N    N  -1.132  24.690   1.191 1.00 . B B .  97 PHE N    1 1 
        4  7474 2 1 48 PHE O    O   0.023  27.319   1.435 1.00 . B B .  97 PHE O    1 1 
        4  7475 2 1 49 VAL C    C   2.577  27.723   2.660 1.00 . B B .  98 VAL C    1 1 
        4  7476 2 1 49 VAL CA   C   2.811  27.444   1.172 1.00 . B B .  98 VAL CA   1 1 
        4  7477 2 1 49 VAL CB   C   2.658  28.749   0.351 1.00 . B B .  98 VAL CB   1 1 
        4  7478 2 1 49 VAL CG1  C   1.433  29.556   0.774 1.00 . B B .  98 VAL CG1  1 1 
        4  7479 2 1 49 VAL CG2  C   3.920  29.592   0.450 1.00 . B B .  98 VAL CG2  1 1 
        4  7480 2 1 49 VAL H    H   2.329  25.646   0.175 1.00 . B B .  98 VAL H    1 1 
        4  7481 2 1 49 VAL HA   H   3.827  27.098   1.051 1.00 . B B .  98 VAL HA   1 1 
        4  7482 2 1 49 VAL HB   H   2.527  28.471  -0.685 1.00 . B B .  98 VAL HB   1 1 
        4  7483 2 1 49 VAL HG11 H   1.066  29.196   1.723 1.00 . B B .  98 VAL HG11 1 1 
        4  7484 2 1 49 VAL HG12 H   1.703  30.598   0.868 1.00 . B B .  98 VAL HG12 1 1 
        4  7485 2 1 49 VAL HG13 H   0.660  29.454   0.027 1.00 . B B .  98 VAL HG13 1 1 
        4  7486 2 1 49 VAL HG21 H   4.754  28.962   0.718 1.00 . B B .  98 VAL HG21 1 1 
        4  7487 2 1 49 VAL HG22 H   4.115  30.064  -0.502 1.00 . B B .  98 VAL HG22 1 1 
        4  7488 2 1 49 VAL HG23 H   3.786  30.352   1.207 1.00 . B B .  98 VAL HG23 1 1 
        4  7489 2 1 49 VAL N    N   1.931  26.393   0.666 1.00 . B B .  98 VAL N    1 1 
        4  7490 2 1 49 VAL O    O   1.603  27.255   3.246 1.00 . B B .  98 VAL O    1 1 
        4  7491 2 1 50 GLN C    C   4.204  30.073   4.992 1.00 . B B .  99 GLN C    1 1 
        4  7492 2 1 50 GLN CA   C   3.381  28.829   4.676 1.00 . B B .  99 GLN CA   1 1 
        4  7493 2 1 50 GLN CB   C   3.844  27.654   5.541 1.00 . B B .  99 GLN CB   1 1 
        4  7494 2 1 50 GLN CD   C   2.766  27.630   7.825 1.00 . B B .  99 GLN CD   1 1 
        4  7495 2 1 50 GLN CG   C   2.744  27.074   6.415 1.00 . B B .  99 GLN CG   1 1 
        4  7496 2 1 50 GLN H    H   4.242  28.829   2.743 1.00 . B B .  99 GLN H    1 1 
        4  7497 2 1 50 GLN HA   H   2.342  29.036   4.892 1.00 . B B .  99 GLN HA   1 1 
        4  7498 2 1 50 GLN HB2  H   4.212  26.871   4.896 1.00 . B B .  99 GLN HB2  1 1 
        4  7499 2 1 50 GLN HB3  H   4.647  27.986   6.183 1.00 . B B .  99 GLN HB3  1 1 
        4  7500 2 1 50 GLN HE21 H   4.593  26.899   8.111 1.00 . B B .  99 GLN HE21 1 1 
        4  7501 2 1 50 GLN HE22 H   3.909  27.754   9.447 1.00 . B B .  99 GLN HE22 1 1 
        4  7502 2 1 50 GLN HG2  H   1.788  27.304   5.968 1.00 . B B .  99 GLN HG2  1 1 
        4  7503 2 1 50 GLN HG3  H   2.869  26.001   6.464 1.00 . B B .  99 GLN HG3  1 1 
        4  7504 2 1 50 GLN N    N   3.483  28.487   3.261 1.00 . B B .  99 GLN N    1 1 
        4  7505 2 1 50 GLN NE2  N   3.867  27.404   8.532 1.00 . B B .  99 GLN NE2  1 1 
        4  7506 2 1 50 GLN O    O   5.406  30.118   4.726 1.00 . B B .  99 GLN O    1 1 
        4  7507 2 1 50 GLN OE1  O   1.806  28.255   8.274 1.00 . B B .  99 GLN OE1  1 1 
        4  7508 2 1 51 ASP C    C   4.080  32.633   7.393 1.00 . B B . 100 ASP C    1 1 
        4  7509 2 1 51 ASP CA   C   4.225  32.329   5.906 1.00 . B B . 100 ASP CA   1 1 
        4  7510 2 1 51 ASP CB   C   3.659  33.485   5.077 1.00 . B B . 100 ASP CB   1 1 
        4  7511 2 1 51 ASP CG   C   4.746  34.283   4.382 1.00 . B B . 100 ASP CG   1 1 
        4  7512 2 1 51 ASP H    H   2.594  30.989   5.743 1.00 . B B . 100 ASP H    1 1 
        4  7513 2 1 51 ASP HA   H   5.274  32.213   5.676 1.00 . B B . 100 ASP HA   1 1 
        4  7514 2 1 51 ASP HB2  H   2.995  33.088   4.326 1.00 . B B . 100 ASP HB2  1 1 
        4  7515 2 1 51 ASP HB3  H   3.108  34.150   5.725 1.00 . B B . 100 ASP HB3  1 1 
        4  7516 2 1 51 ASP N    N   3.552  31.082   5.557 1.00 . B B . 100 ASP N    1 1 
        4  7517 2 1 51 ASP O    O   3.070  32.296   8.012 1.00 . B B . 100 ASP O    1 1 
        4  7518 2 1 51 ASP OD1  O   5.850  34.402   4.951 1.00 . B B . 100 ASP OD1  1 1 
        4  7519 2 1 51 ASP OD2  O   4.490  34.787   3.269 1.00 . B B . 100 ASP OD2  1 1 
        4  7520 2 1 52 ASN C    C   4.954  32.388  10.250 1.00 . B B . 101 ASN C    1 1 
        4  7521 2 1 52 ASN CA   C   5.084  33.630   9.376 1.00 . B B . 101 ASN CA   1 1 
        4  7522 2 1 52 ASN CB   C   3.938  34.598   9.671 1.00 . B B . 101 ASN CB   1 1 
        4  7523 2 1 52 ASN CG   C   4.195  35.440  10.906 1.00 . B B . 101 ASN CG   1 1 
        4  7524 2 1 52 ASN H    H   5.872  33.519   7.414 1.00 . B B . 101 ASN H    1 1 
        4  7525 2 1 52 ASN HA   H   6.021  34.117   9.602 1.00 . B B . 101 ASN HA   1 1 
        4  7526 2 1 52 ASN HB2  H   3.807  35.261   8.827 1.00 . B B . 101 ASN HB2  1 1 
        4  7527 2 1 52 ASN HB3  H   3.029  34.035   9.825 1.00 . B B . 101 ASN HB3  1 1 
        4  7528 2 1 52 ASN HD21 H   5.643  36.424   9.964 1.00 . B B . 101 ASN HD21 1 1 
        4  7529 2 1 52 ASN HD22 H   5.346  36.908  11.594 1.00 . B B . 101 ASN HD22 1 1 
        4  7530 2 1 52 ASN N    N   5.095  33.276   7.961 1.00 . B B . 101 ASN N    1 1 
        4  7531 2 1 52 ASN ND2  N   5.158  36.350  10.811 1.00 . B B . 101 ASN ND2  1 1 
        4  7532 2 1 52 ASN O    O   4.526  31.331   9.785 1.00 . B B . 101 ASN O    1 1 
        4  7533 2 1 52 ASN OD1  O   3.534  35.277  11.932 1.00 . B B . 101 ASN OD1  1 1 
        4  7534 2 1 53 VAL C    C   6.144  30.256  12.015 1.00 . B B . 102 VAL C    1 1 
        4  7535 2 1 53 VAL CA   C   5.253  31.411  12.459 1.00 . B B . 102 VAL CA   1 1 
        4  7536 2 1 53 VAL CB   C   3.808  30.900  12.612 1.00 . B B . 102 VAL CB   1 1 
        4  7537 2 1 53 VAL CG1  C   3.717  29.881  13.739 1.00 . B B . 102 VAL CG1  1 1 
        4  7538 2 1 53 VAL CG2  C   2.855  32.060  12.856 1.00 . B B . 102 VAL CG2  1 1 
        4  7539 2 1 53 VAL H    H   5.660  33.389  11.830 1.00 . B B . 102 VAL H    1 1 
        4  7540 2 1 53 VAL HA   H   5.592  31.765  13.421 1.00 . B B . 102 VAL HA   1 1 
        4  7541 2 1 53 VAL HB   H   3.521  30.412  11.693 1.00 . B B . 102 VAL HB   1 1 
        4  7542 2 1 53 VAL HG11 H   4.406  30.154  14.526 1.00 . B B . 102 VAL HG11 1 1 
        4  7543 2 1 53 VAL HG12 H   2.712  29.865  14.130 1.00 . B B . 102 VAL HG12 1 1 
        4  7544 2 1 53 VAL HG13 H   3.973  28.903  13.360 1.00 . B B . 102 VAL HG13 1 1 
        4  7545 2 1 53 VAL HG21 H   3.038  32.836  12.127 1.00 . B B . 102 VAL HG21 1 1 
        4  7546 2 1 53 VAL HG22 H   1.835  31.713  12.763 1.00 . B B . 102 VAL HG22 1 1 
        4  7547 2 1 53 VAL HG23 H   3.012  32.454  13.849 1.00 . B B . 102 VAL HG23 1 1 
        4  7548 2 1 53 VAL N    N   5.327  32.523  11.519 1.00 . B B . 102 VAL N    1 1 
        4  7549 2 1 53 VAL O    O   6.418  30.090  10.827 1.00 . B B . 102 VAL O    1 1 
        4  7550 2 1 54 ASN C    C   6.938  27.061  13.380 1.00 . B B . 103 ASN C    1 1 
        4  7551 2 1 54 ASN CA   C   7.454  28.318  12.689 1.00 . B B . 103 ASN CA   1 1 
        4  7552 2 1 54 ASN CB   C   8.888  28.609  13.134 1.00 . B B . 103 ASN CB   1 1 
        4  7553 2 1 54 ASN CG   C   8.956  29.155  14.547 1.00 . B B . 103 ASN CG   1 1 
        4  7554 2 1 54 ASN H    H   6.340  29.643  13.908 1.00 . B B . 103 ASN H    1 1 
        4  7555 2 1 54 ASN HA   H   7.443  28.159  11.622 1.00 . B B . 103 ASN HA   1 1 
        4  7556 2 1 54 ASN HB2  H   9.463  27.695  13.093 1.00 . B B . 103 ASN HB2  1 1 
        4  7557 2 1 54 ASN HB3  H   9.327  29.334  12.465 1.00 . B B . 103 ASN HB3  1 1 
        4  7558 2 1 54 ASN HD21 H   8.994  31.017  13.850 1.00 . B B . 103 ASN HD21 1 1 
        4  7559 2 1 54 ASN HD22 H   9.050  30.858  15.568 1.00 . B B . 103 ASN HD22 1 1 
        4  7560 2 1 54 ASN N    N   6.593  29.459  12.979 1.00 . B B . 103 ASN N    1 1 
        4  7561 2 1 54 ASN ND2  N   9.005  30.477  14.668 1.00 . B B . 103 ASN ND2  1 1 
        4  7562 2 1 54 ASN O    O   5.903  27.086  14.045 1.00 . B B . 103 ASN O    1 1 
        4  7563 2 1 54 ASN OD1  O   8.964  28.399  15.517 1.00 . B B . 103 ASN OD1  1 1 
        4  7564 2 1 55 LYS C    C   8.508  23.949  14.354 1.00 . B B . 104 LYS C    1 1 
        4  7565 2 1 55 LYS CA   C   7.284  24.693  13.827 1.00 . B B . 104 LYS CA   1 1 
        4  7566 2 1 55 LYS CB   C   6.537  23.823  12.815 1.00 . B B . 104 LYS CB   1 1 
        4  7567 2 1 55 LYS CD   C   4.916  21.919  12.572 1.00 . B B . 104 LYS CD   1 1 
        4  7568 2 1 55 LYS CE   C   4.115  22.311  11.340 1.00 . B B . 104 LYS CE   1 1 
        4  7569 2 1 55 LYS CG   C   5.310  23.138  13.391 1.00 . B B . 104 LYS CG   1 1 
        4  7570 2 1 55 LYS H    H   8.484  26.003  12.678 1.00 . B B . 104 LYS H    1 1 
        4  7571 2 1 55 LYS HA   H   6.626  24.911  14.655 1.00 . B B . 104 LYS HA   1 1 
        4  7572 2 1 55 LYS HB2  H   6.222  24.443  11.989 1.00 . B B . 104 LYS HB2  1 1 
        4  7573 2 1 55 LYS HB3  H   7.210  23.062  12.446 1.00 . B B . 104 LYS HB3  1 1 
        4  7574 2 1 55 LYS HD2  H   5.812  21.405  12.255 1.00 . B B . 104 LYS HD2  1 1 
        4  7575 2 1 55 LYS HD3  H   4.319  21.261  13.184 1.00 . B B . 104 LYS HD3  1 1 
        4  7576 2 1 55 LYS HE2  H   3.207  22.802  11.658 1.00 . B B . 104 LYS HE2  1 1 
        4  7577 2 1 55 LYS HE3  H   4.704  22.995  10.746 1.00 . B B . 104 LYS HE3  1 1 
        4  7578 2 1 55 LYS HG2  H   5.525  22.824  14.402 1.00 . B B . 104 LYS HG2  1 1 
        4  7579 2 1 55 LYS HG3  H   4.488  23.838  13.396 1.00 . B B . 104 LYS HG3  1 1 
        4  7580 2 1 55 LYS HZ1  H   4.428  20.351  10.687 1.00 . B B . 104 LYS HZ1  1 1 
        4  7581 2 1 55 LYS HZ2  H   2.798  20.804  10.741 1.00 . B B . 104 LYS HZ2  1 1 
        4  7582 2 1 55 LYS HZ3  H   3.795  21.376   9.499 1.00 . B B . 104 LYS HZ3  1 1 
        4  7583 2 1 55 LYS N    N   7.668  25.961  13.218 1.00 . B B . 104 LYS N    1 1 
        4  7584 2 1 55 LYS NZ   N   3.759  21.128  10.508 1.00 . B B . 104 LYS NZ   1 1 
        4  7585 2 1 55 LYS O    O   9.582  24.001  13.756 1.00 . B B . 104 LYS O    1 1 
        4  7586 2 1 56 ASP C    C  10.577  23.427  16.470 1.00 . B B . 105 ASP C    1 1 
        4  7587 2 1 56 ASP CA   C   9.425  22.504  16.084 1.00 . B B . 105 ASP CA   1 1 
        4  7588 2 1 56 ASP CB   C   9.922  21.420  15.122 1.00 . B B . 105 ASP CB   1 1 
        4  7589 2 1 56 ASP CG   C   9.717  20.021  15.672 1.00 . B B . 105 ASP CG   1 1 
        4  7590 2 1 56 ASP H    H   7.455  23.256  15.907 1.00 . B B . 105 ASP H    1 1 
        4  7591 2 1 56 ASP HA   H   9.044  22.032  16.977 1.00 . B B . 105 ASP HA   1 1 
        4  7592 2 1 56 ASP HB2  H   9.383  21.501  14.190 1.00 . B B . 105 ASP HB2  1 1 
        4  7593 2 1 56 ASP HB3  H  10.976  21.564  14.937 1.00 . B B . 105 ASP HB3  1 1 
        4  7594 2 1 56 ASP N    N   8.336  23.258  15.476 1.00 . B B . 105 ASP N    1 1 
        4  7595 2 1 56 ASP O    O  10.657  24.565  16.007 1.00 . B B . 105 ASP O    1 1 
        4  7596 2 1 56 ASP OD1  O   8.633  19.446  15.441 1.00 . B B . 105 ASP OD1  1 1 
        4  7597 2 1 56 ASP OD2  O  10.641  19.504  16.333 1.00 . B B . 105 ASP OD2  1 1 
        4  7598 2 1 57 ALA C    C  13.754  22.802  18.223 1.00 . B B . 106 ALA C    1 1 
        4  7599 2 1 57 ALA CA   C  12.613  23.710  17.774 1.00 . B B . 106 ALA CA   1 1 
        4  7600 2 1 57 ALA CB   C  12.205  24.645  18.903 1.00 . B B . 106 ALA CB   1 1 
        4  7601 2 1 57 ALA H    H  11.349  22.017  17.659 1.00 . B B . 106 ALA H    1 1 
        4  7602 2 1 57 ALA HA   H  12.953  24.312  16.943 1.00 . B B . 106 ALA HA   1 1 
        4  7603 2 1 57 ALA HB1  H  11.859  25.580  18.488 1.00 . B B . 106 ALA HB1  1 1 
        4  7604 2 1 57 ALA HB2  H  11.413  24.189  19.478 1.00 . B B . 106 ALA HB2  1 1 
        4  7605 2 1 57 ALA HB3  H  13.054  24.828  19.543 1.00 . B B . 106 ALA HB3  1 1 
        4  7606 2 1 57 ALA N    N  11.467  22.931  17.323 1.00 . B B . 106 ALA N    1 1 
        4  7607 2 1 57 ALA O    O  14.818  22.823  17.571 1.00 . B B . 106 ALA O    1 1 
        4  7608 2 1 57 ALA OXT  O  13.571  22.077  19.224 1.00 . B B . 106 ALA OXT  1 1 
        5  7609 1 1  1 THR C    C  -1.348 -38.092  -9.624 1.00 . A A .  50 THR C    1 1 
        5  7610 1 1  1 THR CA   C  -0.065 -38.530 -10.325 1.00 . A A .  50 THR CA   1 1 
        5  7611 1 1  1 THR CB   C  -0.171 -38.278 -11.831 1.00 . A A .  50 THR CB   1 1 
        5  7612 1 1  1 THR CG2  C  -1.338 -38.992 -12.479 1.00 . A A .  50 THR CG2  1 1 
        5  7613 1 1  1 THR H1   H   0.014 -40.184  -9.102 1.00 . A A .  50 THR H1   1 1 
        5  7614 1 1  1 THR H2   H  -0.438 -40.514 -10.725 1.00 . A A .  50 THR H2   1 1 
        5  7615 1 1  1 THR H3   H   1.195 -40.156 -10.347 1.00 . A A .  50 THR H3   1 1 
        5  7616 1 1  1 THR HA   H   0.764 -37.965  -9.927 1.00 . A A .  50 THR HA   1 1 
        5  7617 1 1  1 THR HB   H   0.735 -38.626 -12.307 1.00 . A A .  50 THR HB   1 1 
        5  7618 1 1  1 THR HG1  H  -1.168 -36.594 -11.793 1.00 . A A .  50 THR HG1  1 1 
        5  7619 1 1  1 THR HG21 H  -1.875 -39.557 -11.731 1.00 . A A .  50 THR HG21 1 1 
        5  7620 1 1  1 THR HG22 H  -2.001 -38.266 -12.926 1.00 . A A .  50 THR HG22 1 1 
        5  7621 1 1  1 THR HG23 H  -0.972 -39.662 -13.242 1.00 . A A .  50 THR HG23 1 1 
        5  7622 1 1  1 THR N    N   0.201 -39.976 -10.105 1.00 . A A .  50 THR N    1 1 
        5  7623 1 1  1 THR O    O  -2.368 -38.778  -9.691 1.00 . A A .  50 THR O    1 1 
        5  7624 1 1  1 THR OG1  O  -0.310 -36.894 -12.098 1.00 . A A .  50 THR OG1  1 1 
        5  7625 1 1  2 ARG C    C  -2.677 -34.951  -8.597 1.00 . A A .  51 ARG C    1 1 
        5  7626 1 1  2 ARG CA   C  -2.444 -36.417  -8.239 1.00 . A A .  51 ARG CA   1 1 
        5  7627 1 1  2 ARG CB   C  -2.265 -36.565  -6.720 1.00 . A A .  51 ARG CB   1 1 
        5  7628 1 1  2 ARG CD   C  -0.661 -36.897  -4.809 1.00 . A A .  51 ARG CD   1 1 
        5  7629 1 1  2 ARG CG   C  -0.892 -37.073  -6.301 1.00 . A A .  51 ARG CG   1 1 
        5  7630 1 1  2 ARG CZ   C  -0.300 -38.327  -2.833 1.00 . A A .  51 ARG CZ   1 1 
        5  7631 1 1  2 ARG H    H  -0.445 -36.446  -8.937 1.00 . A A .  51 ARG H    1 1 
        5  7632 1 1  2 ARG HA   H  -3.308 -36.988  -8.546 1.00 . A A .  51 ARG HA   1 1 
        5  7633 1 1  2 ARG HB2  H  -2.424 -35.604  -6.254 1.00 . A A .  51 ARG HB2  1 1 
        5  7634 1 1  2 ARG HB3  H  -3.008 -37.258  -6.351 1.00 . A A .  51 ARG HB3  1 1 
        5  7635 1 1  2 ARG HD2  H   0.150 -36.199  -4.663 1.00 . A A .  51 ARG HD2  1 1 
        5  7636 1 1  2 ARG HD3  H  -1.559 -36.500  -4.360 1.00 . A A .  51 ARG HD3  1 1 
        5  7637 1 1  2 ARG HE   H  -0.100 -38.921  -4.728 1.00 . A A .  51 ARG HE   1 1 
        5  7638 1 1  2 ARG HG2  H  -0.819 -38.124  -6.544 1.00 . A A .  51 ARG HG2  1 1 
        5  7639 1 1  2 ARG HG3  H  -0.136 -36.523  -6.840 1.00 . A A .  51 ARG HG3  1 1 
        5  7640 1 1  2 ARG HH11 H  -0.837 -36.425  -2.403 1.00 . A A .  51 ARG HH11 1 1 
        5  7641 1 1  2 ARG HH12 H  -0.579 -37.452  -1.032 1.00 . A A .  51 ARG HH12 1 1 
        5  7642 1 1  2 ARG HH21 H   0.242 -40.272  -2.925 1.00 . A A .  51 ARG HH21 1 1 
        5  7643 1 1  2 ARG HH22 H   0.035 -39.634  -1.329 1.00 . A A .  51 ARG HH22 1 1 
        5  7644 1 1  2 ARG N    N  -1.288 -36.947  -8.953 1.00 . A A .  51 ARG N    1 1 
        5  7645 1 1  2 ARG NE   N  -0.321 -38.159  -4.154 1.00 . A A .  51 ARG NE   1 1 
        5  7646 1 1  2 ARG NH1  N  -0.596 -37.318  -2.024 1.00 . A A .  51 ARG NH1  1 1 
        5  7647 1 1  2 ARG NH2  N   0.018 -39.508  -2.320 1.00 . A A .  51 ARG NH2  1 1 
        5  7648 1 1  2 ARG O    O  -2.056 -34.421  -9.519 1.00 . A A .  51 ARG O    1 1 
        5  7649 1 1  3 ALA C    C  -2.669 -32.009  -7.897 1.00 . A A .  52 ALA C    1 1 
        5  7650 1 1  3 ALA CA   C  -3.893 -32.899  -8.108 1.00 . A A .  52 ALA CA   1 1 
        5  7651 1 1  3 ALA CB   C  -5.033 -32.452  -7.205 1.00 . A A .  52 ALA CB   1 1 
        5  7652 1 1  3 ALA H    H  -4.039 -34.778  -7.144 1.00 . A A .  52 ALA H    1 1 
        5  7653 1 1  3 ALA HA   H  -4.219 -32.805  -9.133 1.00 . A A .  52 ALA HA   1 1 
        5  7654 1 1  3 ALA HB1  H  -5.767 -31.922  -7.790 1.00 . A A .  52 ALA HB1  1 1 
        5  7655 1 1  3 ALA HB2  H  -4.648 -31.802  -6.433 1.00 . A A .  52 ALA HB2  1 1 
        5  7656 1 1  3 ALA HB3  H  -5.491 -33.319  -6.751 1.00 . A A .  52 ALA HB3  1 1 
        5  7657 1 1  3 ALA N    N  -3.575 -34.302  -7.865 1.00 . A A .  52 ALA N    1 1 
        5  7658 1 1  3 ALA O    O  -2.600 -30.902  -8.432 1.00 . A A .  52 ALA O    1 1 
        5  7659 1 1  4 HIS C    C  -0.806 -30.461  -6.072 1.00 . A A .  53 HIS C    1 1 
        5  7660 1 1  4 HIS CA   C  -0.491 -31.745  -6.834 1.00 . A A .  53 HIS CA   1 1 
        5  7661 1 1  4 HIS CB   C   0.251 -31.420  -8.133 1.00 . A A .  53 HIS CB   1 1 
        5  7662 1 1  4 HIS CD2  C   1.048 -32.900 -10.109 1.00 . A A .  53 HIS CD2  1 1 
        5  7663 1 1  4 HIS CE1  C   1.771 -34.617  -8.949 1.00 . A A .  53 HIS CE1  1 1 
        5  7664 1 1  4 HIS CG   C   0.845 -32.622  -8.799 1.00 . A A .  53 HIS CG   1 1 
        5  7665 1 1  4 HIS H    H  -1.825 -33.385  -6.718 1.00 . A A .  53 HIS H    1 1 
        5  7666 1 1  4 HIS HA   H   0.141 -32.366  -6.217 1.00 . A A .  53 HIS HA   1 1 
        5  7667 1 1  4 HIS HB2  H  -0.436 -30.962  -8.829 1.00 . A A .  53 HIS HB2  1 1 
        5  7668 1 1  4 HIS HB3  H   1.053 -30.729  -7.919 1.00 . A A .  53 HIS HB3  1 1 
        5  7669 1 1  4 HIS HD1  H   1.298 -33.820  -7.125 1.00 . A A .  53 HIS HD1  1 1 
        5  7670 1 1  4 HIS HD2  H   0.803 -32.262 -10.946 1.00 . A A .  53 HIS HD2  1 1 
        5  7671 1 1  4 HIS HE1  H   2.197 -35.573  -8.687 1.00 . A A .  53 HIS HE1  1 1 
        5  7672 1 1  4 HIS HE2  H   1.811 -34.644 -10.998 1.00 . A A .  53 HIS HE2  1 1 
        5  7673 1 1  4 HIS N    N  -1.710 -32.498  -7.116 1.00 . A A .  53 HIS N    1 1 
        5  7674 1 1  4 HIS ND1  N   1.307 -33.718  -8.100 1.00 . A A .  53 HIS ND1  1 1 
        5  7675 1 1  4 HIS NE2  N   1.625 -34.145 -10.175 1.00 . A A .  53 HIS NE2  1 1 
        5  7676 1 1  4 HIS O    O  -0.651 -30.398  -4.853 1.00 . A A .  53 HIS O    1 1 
        5  7677 1 1  5 LEU C    C  -3.074 -28.077  -5.871 1.00 . A A .  54 LEU C    1 1 
        5  7678 1 1  5 LEU CA   C  -1.582 -28.156  -6.185 1.00 . A A .  54 LEU CA   1 1 
        5  7679 1 1  5 LEU CB   C  -1.177 -27.005  -7.111 1.00 . A A .  54 LEU CB   1 1 
        5  7680 1 1  5 LEU CD1  C   0.165 -26.667  -9.204 1.00 . A A .  54 LEU CD1  1 1 
        5  7681 1 1  5 LEU CD2  C   1.246 -26.390  -6.966 1.00 . A A .  54 LEU CD2  1 1 
        5  7682 1 1  5 LEU CG   C   0.199 -27.152  -7.763 1.00 . A A .  54 LEU CG   1 1 
        5  7683 1 1  5 LEU H    H  -1.351 -29.546  -7.765 1.00 . A A .  54 LEU H    1 1 
        5  7684 1 1  5 LEU HA   H  -1.026 -28.076  -5.264 1.00 . A A .  54 LEU HA   1 1 
        5  7685 1 1  5 LEU HB2  H  -1.918 -26.923  -7.894 1.00 . A A .  54 LEU HB2  1 1 
        5  7686 1 1  5 LEU HB3  H  -1.184 -26.091  -6.536 1.00 . A A .  54 LEU HB3  1 1 
        5  7687 1 1  5 LEU HD11 H  -0.712 -27.063  -9.696 1.00 . A A .  54 LEU HD11 1 1 
        5  7688 1 1  5 LEU HD12 H   0.131 -25.589  -9.220 1.00 . A A .  54 LEU HD12 1 1 
        5  7689 1 1  5 LEU HD13 H   1.050 -27.008  -9.720 1.00 . A A .  54 LEU HD13 1 1 
        5  7690 1 1  5 LEU HD21 H   0.788 -25.527  -6.504 1.00 . A A .  54 LEU HD21 1 1 
        5  7691 1 1  5 LEU HD22 H   1.655 -27.034  -6.201 1.00 . A A .  54 LEU HD22 1 1 
        5  7692 1 1  5 LEU HD23 H   2.036 -26.067  -7.627 1.00 . A A .  54 LEU HD23 1 1 
        5  7693 1 1  5 LEU HG   H   0.477 -28.196  -7.769 1.00 . A A .  54 LEU HG   1 1 
        5  7694 1 1  5 LEU N    N  -1.248 -29.437  -6.797 1.00 . A A .  54 LEU N    1 1 
        5  7695 1 1  5 LEU O    O  -3.468 -28.065  -4.706 1.00 . A A .  54 LEU O    1 1 
        5  7696 1 1  6 THR C    C  -5.841 -27.411  -5.485 1.00 . A A .  55 THR C    1 1 
        5  7697 1 1  6 THR CA   C  -5.349 -27.955  -6.833 1.00 . A A .  55 THR CA   1 1 
        5  7698 1 1  6 THR CB   C  -5.956 -29.334  -7.104 1.00 . A A .  55 THR CB   1 1 
        5  7699 1 1  6 THR CG2  C  -7.464 -29.370  -6.978 1.00 . A A .  55 THR CG2  1 1 
        5  7700 1 1  6 THR H    H  -3.483 -28.045  -7.824 1.00 . A A .  55 THR H    1 1 
        5  7701 1 1  6 THR HA   H  -5.687 -27.286  -7.602 1.00 . A A .  55 THR HA   1 1 
        5  7702 1 1  6 THR HB   H  -5.547 -30.036  -6.397 1.00 . A A .  55 THR HB   1 1 
        5  7703 1 1  6 THR HG1  H  -4.695 -29.604  -8.580 1.00 . A A .  55 THR HG1  1 1 
        5  7704 1 1  6 THR HG21 H  -7.891 -28.542  -7.526 1.00 . A A .  55 THR HG21 1 1 
        5  7705 1 1  6 THR HG22 H  -7.837 -30.299  -7.382 1.00 . A A .  55 THR HG22 1 1 
        5  7706 1 1  6 THR HG23 H  -7.742 -29.293  -5.937 1.00 . A A .  55 THR HG23 1 1 
        5  7707 1 1  6 THR N    N  -3.885 -28.026  -6.931 1.00 . A A .  55 THR N    1 1 
        5  7708 1 1  6 THR O    O  -6.101 -26.216  -5.346 1.00 . A A .  55 THR O    1 1 
        5  7709 1 1  6 THR OG1  O  -5.625 -29.776  -8.409 1.00 . A A .  55 THR OG1  1 1 
        5  7710 1 1  7 GLU C    C  -5.534 -26.862  -2.542 1.00 . A A .  56 GLU C    1 1 
        5  7711 1 1  7 GLU CA   C  -6.457 -27.897  -3.181 1.00 . A A .  56 GLU CA   1 1 
        5  7712 1 1  7 GLU CB   C  -6.577 -29.123  -2.272 1.00 . A A .  56 GLU CB   1 1 
        5  7713 1 1  7 GLU CD   C  -8.151 -30.698  -1.080 1.00 . A A .  56 GLU CD   1 1 
        5  7714 1 1  7 GLU CG   C  -7.983 -29.696  -2.205 1.00 . A A .  56 GLU CG   1 1 
        5  7715 1 1  7 GLU H    H  -5.772 -29.236  -4.668 1.00 . A A .  56 GLU H    1 1 
        5  7716 1 1  7 GLU HA   H  -7.437 -27.458  -3.303 1.00 . A A .  56 GLU HA   1 1 
        5  7717 1 1  7 GLU HB2  H  -5.915 -29.894  -2.639 1.00 . A A .  56 GLU HB2  1 1 
        5  7718 1 1  7 GLU HB3  H  -6.274 -28.848  -1.273 1.00 . A A .  56 GLU HB3  1 1 
        5  7719 1 1  7 GLU HG2  H  -8.681 -28.886  -2.052 1.00 . A A .  56 GLU HG2  1 1 
        5  7720 1 1  7 GLU HG3  H  -8.203 -30.188  -3.141 1.00 . A A .  56 GLU HG3  1 1 
        5  7721 1 1  7 GLU N    N  -5.981 -28.295  -4.501 1.00 . A A .  56 GLU N    1 1 
        5  7722 1 1  7 GLU O    O  -5.914 -25.703  -2.358 1.00 . A A .  56 GLU O    1 1 
        5  7723 1 1  7 GLU OE1  O  -7.422 -31.712  -1.074 1.00 . A A .  56 GLU OE1  1 1 
        5  7724 1 1  7 GLU OE2  O  -9.012 -30.469  -0.204 1.00 . A A .  56 GLU OE2  1 1 
        5  7725 1 1  8 VAL C    C  -3.094 -25.157  -2.417 1.00 . A A .  57 VAL C    1 1 
        5  7726 1 1  8 VAL CA   C  -3.366 -26.390  -1.558 1.00 . A A .  57 VAL CA   1 1 
        5  7727 1 1  8 VAL CB   C  -2.041 -27.101  -1.235 1.00 . A A .  57 VAL CB   1 1 
        5  7728 1 1  8 VAL CG1  C  -1.111 -26.163  -0.477 1.00 . A A .  57 VAL CG1  1 1 
        5  7729 1 1  8 VAL CG2  C  -2.295 -28.370  -0.436 1.00 . A A .  57 VAL CG2  1 1 
        5  7730 1 1  8 VAL H    H  -4.079 -28.220  -2.353 1.00 . A A .  57 VAL H    1 1 
        5  7731 1 1  8 VAL HA   H  -3.801 -26.065  -0.625 1.00 . A A .  57 VAL HA   1 1 
        5  7732 1 1  8 VAL HB   H  -1.567 -27.376  -2.163 1.00 . A A .  57 VAL HB   1 1 
        5  7733 1 1  8 VAL HG11 H  -0.907 -25.291  -1.080 1.00 . A A .  57 VAL HG11 1 1 
        5  7734 1 1  8 VAL HG12 H  -1.582 -25.860   0.447 1.00 . A A .  57 VAL HG12 1 1 
        5  7735 1 1  8 VAL HG13 H  -0.184 -26.673  -0.257 1.00 . A A .  57 VAL HG13 1 1 
        5  7736 1 1  8 VAL HG21 H  -3.326 -28.671  -0.556 1.00 . A A .  57 VAL HG21 1 1 
        5  7737 1 1  8 VAL HG22 H  -1.648 -29.157  -0.794 1.00 . A A .  57 VAL HG22 1 1 
        5  7738 1 1  8 VAL HG23 H  -2.094 -28.186   0.608 1.00 . A A .  57 VAL HG23 1 1 
        5  7739 1 1  8 VAL N    N  -4.326 -27.286  -2.191 1.00 . A A .  57 VAL N    1 1 
        5  7740 1 1  8 VAL O    O  -2.679 -24.110  -1.902 1.00 . A A .  57 VAL O    1 1 
        5  7741 1 1  9 GLU C    C  -4.224 -23.081  -4.271 1.00 . A A .  58 GLU C    1 1 
        5  7742 1 1  9 GLU CA   C  -3.162 -24.116  -4.593 1.00 . A A .  58 GLU CA   1 1 
        5  7743 1 1  9 GLU CB   C  -3.208 -24.542  -6.070 1.00 . A A .  58 GLU CB   1 1 
        5  7744 1 1  9 GLU CD   C  -4.579 -24.795  -8.177 1.00 . A A .  58 GLU CD   1 1 
        5  7745 1 1  9 GLU CG   C  -4.505 -24.203  -6.783 1.00 . A A .  58 GLU CG   1 1 
        5  7746 1 1  9 GLU H    H  -3.720 -26.080  -4.082 1.00 . A A .  58 GLU H    1 1 
        5  7747 1 1  9 GLU HA   H  -2.195 -23.697  -4.372 1.00 . A A .  58 GLU HA   1 1 
        5  7748 1 1  9 GLU HB2  H  -2.400 -24.056  -6.595 1.00 . A A .  58 GLU HB2  1 1 
        5  7749 1 1  9 GLU HB3  H  -3.063 -25.611  -6.124 1.00 . A A .  58 GLU HB3  1 1 
        5  7750 1 1  9 GLU HG2  H  -5.325 -24.586  -6.202 1.00 . A A .  58 GLU HG2  1 1 
        5  7751 1 1  9 GLU HG3  H  -4.589 -23.129  -6.858 1.00 . A A .  58 GLU HG3  1 1 
        5  7752 1 1  9 GLU N    N  -3.359 -25.255  -3.719 1.00 . A A .  58 GLU N    1 1 
        5  7753 1 1  9 GLU O    O  -3.934 -21.901  -4.077 1.00 . A A .  58 GLU O    1 1 
        5  7754 1 1  9 GLU OE1  O  -3.541 -24.803  -8.873 1.00 . A A .  58 GLU OE1  1 1 
        5  7755 1 1  9 GLU OE2  O  -5.672 -25.251  -8.571 1.00 . A A .  58 GLU OE2  1 1 
        5  7756 1 1 10 SER C    C  -6.369 -22.235  -2.337 1.00 . A A .  59 SER C    1 1 
        5  7757 1 1 10 SER CA   C  -6.553 -22.685  -3.780 1.00 . A A .  59 SER CA   1 1 
        5  7758 1 1 10 SER CB   C  -7.890 -23.413  -3.941 1.00 . A A .  59 SER CB   1 1 
        5  7759 1 1 10 SER H    H  -5.606 -24.503  -4.257 1.00 . A A .  59 SER H    1 1 
        5  7760 1 1 10 SER HA   H  -6.533 -21.822  -4.429 1.00 . A A .  59 SER HA   1 1 
        5  7761 1 1 10 SER HB2  H  -7.772 -24.225  -4.641 1.00 . A A .  59 SER HB2  1 1 
        5  7762 1 1 10 SER HB3  H  -8.200 -23.806  -2.983 1.00 . A A .  59 SER HB3  1 1 
        5  7763 1 1 10 SER HG   H  -8.592 -22.120  -5.233 1.00 . A A .  59 SER HG   1 1 
        5  7764 1 1 10 SER N    N  -5.451 -23.553  -4.147 1.00 . A A .  59 SER N    1 1 
        5  7765 1 1 10 SER O    O  -6.980 -21.265  -1.892 1.00 . A A .  59 SER O    1 1 
        5  7766 1 1 10 SER OG   O  -8.893 -22.536  -4.422 1.00 . A A .  59 SER OG   1 1 
        5  7767 1 1 11 ARG C    C  -4.373 -21.410  -0.083 1.00 . A A .  60 ARG C    1 1 
        5  7768 1 1 11 ARG CA   C  -5.237 -22.646  -0.217 1.00 . A A .  60 ARG CA   1 1 
        5  7769 1 1 11 ARG CB   C  -4.543 -23.822   0.465 1.00 . A A .  60 ARG CB   1 1 
        5  7770 1 1 11 ARG CD   C  -5.692 -24.825   2.467 1.00 . A A .  60 ARG CD   1 1 
        5  7771 1 1 11 ARG CG   C  -5.503 -24.895   0.959 1.00 . A A .  60 ARG CG   1 1 
        5  7772 1 1 11 ARG CZ   C  -7.784 -26.051   2.905 1.00 . A A .  60 ARG CZ   1 1 
        5  7773 1 1 11 ARG H    H  -5.060 -23.722  -2.020 1.00 . A A .  60 ARG H    1 1 
        5  7774 1 1 11 ARG HA   H  -6.178 -22.455   0.269 1.00 . A A .  60 ARG HA   1 1 
        5  7775 1 1 11 ARG HB2  H  -3.854 -24.271  -0.236 1.00 . A A .  60 ARG HB2  1 1 
        5  7776 1 1 11 ARG HB3  H  -3.982 -23.451   1.310 1.00 . A A .  60 ARG HB3  1 1 
        5  7777 1 1 11 ARG HD2  H  -5.157 -25.645   2.922 1.00 . A A .  60 ARG HD2  1 1 
        5  7778 1 1 11 ARG HD3  H  -5.288 -23.890   2.826 1.00 . A A .  60 ARG HD3  1 1 
        5  7779 1 1 11 ARG HE   H  -7.557 -24.075   3.077 1.00 . A A .  60 ARG HE   1 1 
        5  7780 1 1 11 ARG HG2  H  -6.461 -24.755   0.481 1.00 . A A .  60 ARG HG2  1 1 
        5  7781 1 1 11 ARG HG3  H  -5.109 -25.866   0.701 1.00 . A A .  60 ARG HG3  1 1 
        5  7782 1 1 11 ARG HH11 H  -6.237 -27.216   2.322 1.00 . A A .  60 ARG HH11 1 1 
        5  7783 1 1 11 ARG HH12 H  -7.719 -28.054   2.643 1.00 . A A .  60 ARG HH12 1 1 
        5  7784 1 1 11 ARG HH21 H  -9.505 -25.176   3.501 1.00 . A A .  60 ARG HH21 1 1 
        5  7785 1 1 11 ARG HH22 H  -9.573 -26.897   3.311 1.00 . A A .  60 ARG HH22 1 1 
        5  7786 1 1 11 ARG N    N  -5.513 -22.955  -1.609 1.00 . A A .  60 ARG N    1 1 
        5  7787 1 1 11 ARG NE   N  -7.099 -24.911   2.848 1.00 . A A .  60 ARG NE   1 1 
        5  7788 1 1 11 ARG NH1  N  -7.197 -27.202   2.598 1.00 . A A .  60 ARG NH1  1 1 
        5  7789 1 1 11 ARG NH2  N  -9.059 -26.040   3.268 1.00 . A A .  60 ARG NH2  1 1 
        5  7790 1 1 11 ARG O    O  -4.865 -20.344   0.293 1.00 . A A .  60 ARG O    1 1 
        5  7791 1 1 12 LEU C    C  -2.658 -19.279  -1.169 1.00 . A A .  61 LEU C    1 1 
        5  7792 1 1 12 LEU CA   C  -2.200 -20.394  -0.243 1.00 . A A .  61 LEU CA   1 1 
        5  7793 1 1 12 LEU CB   C  -0.750 -20.791  -0.491 1.00 . A A .  61 LEU CB   1 1 
        5  7794 1 1 12 LEU CD1  C   0.186 -20.116   1.735 1.00 . A A .  61 LEU CD1  1 1 
        5  7795 1 1 12 LEU CD2  C  -0.813 -22.387   1.440 1.00 . A A .  61 LEU CD2  1 1 
        5  7796 1 1 12 LEU CG   C  -0.026 -21.271   0.768 1.00 . A A .  61 LEU CG   1 1 
        5  7797 1 1 12 LEU H    H  -2.717 -22.407  -0.661 1.00 . A A .  61 LEU H    1 1 
        5  7798 1 1 12 LEU HA   H  -2.290 -20.040   0.774 1.00 . A A .  61 LEU HA   1 1 
        5  7799 1 1 12 LEU HB2  H  -0.731 -21.582  -1.225 1.00 . A A .  61 LEU HB2  1 1 
        5  7800 1 1 12 LEU HB3  H  -0.221 -19.936  -0.884 1.00 . A A .  61 LEU HB3  1 1 
        5  7801 1 1 12 LEU HD11 H   0.338 -19.204   1.178 1.00 . A A .  61 LEU HD11 1 1 
        5  7802 1 1 12 LEU HD12 H  -0.684 -20.012   2.366 1.00 . A A .  61 LEU HD12 1 1 
        5  7803 1 1 12 LEU HD13 H   1.054 -20.313   2.347 1.00 . A A .  61 LEU HD13 1 1 
        5  7804 1 1 12 LEU HD21 H  -1.838 -22.071   1.578 1.00 . A A .  61 LEU HD21 1 1 
        5  7805 1 1 12 LEU HD22 H  -0.790 -23.270   0.822 1.00 . A A .  61 LEU HD22 1 1 
        5  7806 1 1 12 LEU HD23 H  -0.375 -22.608   2.402 1.00 . A A .  61 LEU HD23 1 1 
        5  7807 1 1 12 LEU HG   H   0.938 -21.659   0.496 1.00 . A A .  61 LEU HG   1 1 
        5  7808 1 1 12 LEU N    N  -3.079 -21.541  -0.372 1.00 . A A .  61 LEU N    1 1 
        5  7809 1 1 12 LEU O    O  -2.501 -18.095  -0.861 1.00 . A A .  61 LEU O    1 1 
        5  7810 1 1 13 GLU C    C  -4.957 -17.932  -2.510 1.00 . A A .  62 GLU C    1 1 
        5  7811 1 1 13 GLU CA   C  -3.818 -18.674  -3.199 1.00 . A A .  62 GLU CA   1 1 
        5  7812 1 1 13 GLU CB   C  -4.306 -19.334  -4.486 1.00 . A A .  62 GLU CB   1 1 
        5  7813 1 1 13 GLU CD   C  -6.028 -18.855  -6.272 1.00 . A A .  62 GLU CD   1 1 
        5  7814 1 1 13 GLU CG   C  -4.810 -18.346  -5.526 1.00 . A A .  62 GLU CG   1 1 
        5  7815 1 1 13 GLU H    H  -3.417 -20.611  -2.451 1.00 . A A .  62 GLU H    1 1 
        5  7816 1 1 13 GLU HA   H  -3.030 -17.972  -3.432 1.00 . A A .  62 GLU HA   1 1 
        5  7817 1 1 13 GLU HB2  H  -3.491 -19.895  -4.916 1.00 . A A .  62 GLU HB2  1 1 
        5  7818 1 1 13 GLU HB3  H  -5.111 -20.013  -4.245 1.00 . A A .  62 GLU HB3  1 1 
        5  7819 1 1 13 GLU HG2  H  -5.072 -17.423  -5.030 1.00 . A A .  62 GLU HG2  1 1 
        5  7820 1 1 13 GLU HG3  H  -4.021 -18.161  -6.239 1.00 . A A .  62 GLU HG3  1 1 
        5  7821 1 1 13 GLU N    N  -3.283 -19.659  -2.277 1.00 . A A .  62 GLU N    1 1 
        5  7822 1 1 13 GLU O    O  -5.099 -16.715  -2.655 1.00 . A A .  62 GLU O    1 1 
        5  7823 1 1 13 GLU OE1  O  -7.087 -19.028  -5.635 1.00 . A A .  62 GLU OE1  1 1 
        5  7824 1 1 13 GLU OE2  O  -5.922 -19.081  -7.496 1.00 . A A .  62 GLU OE2  1 1 
        5  7825 1 1 14 ARG C    C  -6.284 -17.133   0.080 1.00 . A A .  63 ARG C    1 1 
        5  7826 1 1 14 ARG CA   C  -6.848 -18.067  -0.984 1.00 . A A .  63 ARG CA   1 1 
        5  7827 1 1 14 ARG CB   C  -7.723 -19.146  -0.336 1.00 . A A .  63 ARG CB   1 1 
        5  7828 1 1 14 ARG CD   C  -9.483 -19.712   1.369 1.00 . A A .  63 ARG CD   1 1 
        5  7829 1 1 14 ARG CG   C  -8.767 -18.596   0.625 1.00 . A A .  63 ARG CG   1 1 
        5  7830 1 1 14 ARG CZ   C -10.637 -18.547   3.211 1.00 . A A .  63 ARG CZ   1 1 
        5  7831 1 1 14 ARG H    H  -5.575 -19.640  -1.622 1.00 . A A .  63 ARG H    1 1 
        5  7832 1 1 14 ARG HA   H  -7.444 -17.491  -1.676 1.00 . A A .  63 ARG HA   1 1 
        5  7833 1 1 14 ARG HB2  H  -8.238 -19.688  -1.114 1.00 . A A .  63 ARG HB2  1 1 
        5  7834 1 1 14 ARG HB3  H  -7.088 -19.830   0.207 1.00 . A A .  63 ARG HB3  1 1 
        5  7835 1 1 14 ARG HD2  H -10.441 -19.882   0.901 1.00 . A A .  63 ARG HD2  1 1 
        5  7836 1 1 14 ARG HD3  H  -8.887 -20.610   1.305 1.00 . A A .  63 ARG HD3  1 1 
        5  7837 1 1 14 ARG HE   H  -9.108 -19.809   3.436 1.00 . A A .  63 ARG HE   1 1 
        5  7838 1 1 14 ARG HG2  H  -8.278 -17.956   1.343 1.00 . A A .  63 ARG HG2  1 1 
        5  7839 1 1 14 ARG HG3  H  -9.492 -18.025   0.065 1.00 . A A .  63 ARG HG3  1 1 
        5  7840 1 1 14 ARG HH11 H -11.360 -18.127   1.368 1.00 . A A .  63 ARG HH11 1 1 
        5  7841 1 1 14 ARG HH12 H -12.158 -17.324   2.679 1.00 . A A .  63 ARG HH12 1 1 
        5  7842 1 1 14 ARG HH21 H -10.155 -18.754   5.162 1.00 . A A .  63 ARG HH21 1 1 
        5  7843 1 1 14 ARG HH22 H -11.473 -17.679   4.835 1.00 . A A .  63 ARG HH22 1 1 
        5  7844 1 1 14 ARG N    N  -5.750 -18.671  -1.724 1.00 . A A .  63 ARG N    1 1 
        5  7845 1 1 14 ARG NE   N  -9.696 -19.383   2.778 1.00 . A A .  63 ARG NE   1 1 
        5  7846 1 1 14 ARG NH1  N -11.452 -17.950   2.348 1.00 . A A .  63 ARG NH1  1 1 
        5  7847 1 1 14 ARG NH2  N -10.765 -18.307   4.509 1.00 . A A .  63 ARG NH2  1 1 
        5  7848 1 1 14 ARG O    O  -6.918 -16.149   0.461 1.00 . A A .  63 ARG O    1 1 
        5  7849 1 1 15 LEU C    C  -3.876 -15.346   0.877 1.00 . A A .  64 LEU C    1 1 
        5  7850 1 1 15 LEU CA   C  -4.399 -16.617   1.532 1.00 . A A .  64 LEU CA   1 1 
        5  7851 1 1 15 LEU CB   C  -3.259 -17.406   2.195 1.00 . A A .  64 LEU CB   1 1 
        5  7852 1 1 15 LEU CD1  C  -1.357 -17.189   3.819 1.00 . A A .  64 LEU CD1  1 1 
        5  7853 1 1 15 LEU CD2  C  -1.040 -16.521   1.429 1.00 . A A .  64 LEU CD2  1 1 
        5  7854 1 1 15 LEU CG   C  -2.023 -16.590   2.590 1.00 . A A .  64 LEU CG   1 1 
        5  7855 1 1 15 LEU H    H  -4.608 -18.224   0.179 1.00 . A A .  64 LEU H    1 1 
        5  7856 1 1 15 LEU HA   H  -5.123 -16.345   2.272 1.00 . A A .  64 LEU HA   1 1 
        5  7857 1 1 15 LEU HB2  H  -3.649 -17.877   3.086 1.00 . A A .  64 LEU HB2  1 1 
        5  7858 1 1 15 LEU HB3  H  -2.945 -18.179   1.511 1.00 . A A .  64 LEU HB3  1 1 
        5  7859 1 1 15 LEU HD11 H  -1.577 -18.245   3.869 1.00 . A A .  64 LEU HD11 1 1 
        5  7860 1 1 15 LEU HD12 H  -0.289 -17.046   3.755 1.00 . A A .  64 LEU HD12 1 1 
        5  7861 1 1 15 LEU HD13 H  -1.733 -16.701   4.706 1.00 . A A .  64 LEU HD13 1 1 
        5  7862 1 1 15 LEU HD21 H  -1.146 -17.403   0.815 1.00 . A A .  64 LEU HD21 1 1 
        5  7863 1 1 15 LEU HD22 H  -1.245 -15.643   0.836 1.00 . A A .  64 LEU HD22 1 1 
        5  7864 1 1 15 LEU HD23 H  -0.032 -16.470   1.813 1.00 . A A .  64 LEU HD23 1 1 
        5  7865 1 1 15 LEU HG   H  -2.327 -15.582   2.832 1.00 . A A .  64 LEU HG   1 1 
        5  7866 1 1 15 LEU N    N  -5.070 -17.439   0.536 1.00 . A A .  64 LEU N    1 1 
        5  7867 1 1 15 LEU O    O  -3.743 -14.303   1.517 1.00 . A A .  64 LEU O    1 1 
        5  7868 1 1 16 GLU C    C  -4.254 -13.398  -1.561 1.00 . A A .  65 GLU C    1 1 
        5  7869 1 1 16 GLU CA   C  -3.108 -14.337  -1.196 1.00 . A A .  65 GLU CA   1 1 
        5  7870 1 1 16 GLU CB   C  -2.428 -14.844  -2.468 1.00 . A A .  65 GLU CB   1 1 
        5  7871 1 1 16 GLU CD   C  -2.805 -13.311  -4.440 1.00 . A A .  65 GLU CD   1 1 
        5  7872 1 1 16 GLU CG   C  -1.855 -13.737  -3.337 1.00 . A A .  65 GLU CG   1 1 
        5  7873 1 1 16 GLU H    H  -3.746 -16.320  -0.844 1.00 . A A .  65 GLU H    1 1 
        5  7874 1 1 16 GLU HA   H  -2.389 -13.798  -0.600 1.00 . A A .  65 GLU HA   1 1 
        5  7875 1 1 16 GLU HB2  H  -1.625 -15.508  -2.190 1.00 . A A .  65 GLU HB2  1 1 
        5  7876 1 1 16 GLU HB3  H  -3.151 -15.393  -3.054 1.00 . A A .  65 GLU HB3  1 1 
        5  7877 1 1 16 GLU HG2  H  -1.643 -12.880  -2.714 1.00 . A A .  65 GLU HG2  1 1 
        5  7878 1 1 16 GLU HG3  H  -0.938 -14.088  -3.787 1.00 . A A .  65 GLU HG3  1 1 
        5  7879 1 1 16 GLU N    N  -3.601 -15.457  -0.409 1.00 . A A .  65 GLU N    1 1 
        5  7880 1 1 16 GLU O    O  -4.061 -12.192  -1.709 1.00 . A A .  65 GLU O    1 1 
        5  7881 1 1 16 GLU OE1  O  -3.459 -14.193  -5.033 1.00 . A A .  65 GLU OE1  1 1 
        5  7882 1 1 16 GLU OE2  O  -2.893 -12.095  -4.709 1.00 . A A .  65 GLU OE2  1 1 
        5  7883 1 1 17 GLN C    C  -7.032 -12.275  -0.876 1.00 . A A .  66 GLN C    1 1 
        5  7884 1 1 17 GLN CA   C  -6.632 -13.180  -2.038 1.00 . A A .  66 GLN CA   1 1 
        5  7885 1 1 17 GLN CB   C  -7.795 -14.103  -2.410 1.00 . A A .  66 GLN CB   1 1 
        5  7886 1 1 17 GLN CD   C  -8.523 -15.355  -4.479 1.00 . A A .  66 GLN CD   1 1 
        5  7887 1 1 17 GLN CG   C  -8.212 -14.003  -3.868 1.00 . A A .  66 GLN CG   1 1 
        5  7888 1 1 17 GLN H    H  -5.543 -14.929  -1.563 1.00 . A A .  66 GLN H    1 1 
        5  7889 1 1 17 GLN HA   H  -6.387 -12.564  -2.891 1.00 . A A .  66 GLN HA   1 1 
        5  7890 1 1 17 GLN HB2  H  -7.503 -15.125  -2.212 1.00 . A A .  66 GLN HB2  1 1 
        5  7891 1 1 17 GLN HB3  H  -8.649 -13.858  -1.796 1.00 . A A .  66 GLN HB3  1 1 
        5  7892 1 1 17 GLN HE21 H  -9.531 -15.887  -2.851 1.00 . A A .  66 GLN HE21 1 1 
        5  7893 1 1 17 GLN HE22 H  -9.459 -17.069  -4.110 1.00 . A A .  66 GLN HE22 1 1 
        5  7894 1 1 17 GLN HG2  H  -9.094 -13.383  -3.935 1.00 . A A .  66 GLN HG2  1 1 
        5  7895 1 1 17 GLN HG3  H  -7.409 -13.546  -4.428 1.00 . A A .  66 GLN HG3  1 1 
        5  7896 1 1 17 GLN N    N  -5.451 -13.964  -1.698 1.00 . A A .  66 GLN N    1 1 
        5  7897 1 1 17 GLN NE2  N  -9.244 -16.187  -3.740 1.00 . A A .  66 GLN NE2  1 1 
        5  7898 1 1 17 GLN O    O  -7.571 -11.188  -1.078 1.00 . A A .  66 GLN O    1 1 
        5  7899 1 1 17 GLN OE1  O  -8.122 -15.647  -5.606 1.00 . A A .  66 GLN OE1  1 1 
        5  7900 1 1 18 LEU C    C  -5.944 -11.046   1.942 1.00 . A A .  67 LEU C    1 1 
        5  7901 1 1 18 LEU CA   C  -7.093 -11.971   1.541 1.00 . A A .  67 LEU CA   1 1 
        5  7902 1 1 18 LEU CB   C  -7.427 -12.916   2.697 1.00 . A A .  67 LEU CB   1 1 
        5  7903 1 1 18 LEU CD1  C  -9.890 -12.991   3.158 1.00 . A A .  67 LEU CD1  1 1 
        5  7904 1 1 18 LEU CD2  C  -8.270 -12.846   5.058 1.00 . A A .  67 LEU CD2  1 1 
        5  7905 1 1 18 LEU CG   C  -8.551 -12.437   3.620 1.00 . A A .  67 LEU CG   1 1 
        5  7906 1 1 18 LEU H    H  -6.331 -13.610   0.439 1.00 . A A .  67 LEU H    1 1 
        5  7907 1 1 18 LEU HA   H  -7.961 -11.368   1.320 1.00 . A A .  67 LEU HA   1 1 
        5  7908 1 1 18 LEU HB2  H  -7.713 -13.871   2.281 1.00 . A A .  67 LEU HB2  1 1 
        5  7909 1 1 18 LEU HB3  H  -6.537 -13.052   3.292 1.00 . A A .  67 LEU HB3  1 1 
        5  7910 1 1 18 LEU HD11 H -10.094 -12.654   2.154 1.00 . A A .  67 LEU HD11 1 1 
        5  7911 1 1 18 LEU HD12 H  -9.859 -14.071   3.176 1.00 . A A .  67 LEU HD12 1 1 
        5  7912 1 1 18 LEU HD13 H -10.670 -12.644   3.821 1.00 . A A .  67 LEU HD13 1 1 
        5  7913 1 1 18 LEU HD21 H  -7.736 -13.785   5.069 1.00 . A A .  67 LEU HD21 1 1 
        5  7914 1 1 18 LEU HD22 H  -7.670 -12.086   5.537 1.00 . A A .  67 LEU HD22 1 1 
        5  7915 1 1 18 LEU HD23 H  -9.203 -12.956   5.590 1.00 . A A .  67 LEU HD23 1 1 
        5  7916 1 1 18 LEU HG   H  -8.606 -11.360   3.581 1.00 . A A .  67 LEU HG   1 1 
        5  7917 1 1 18 LEU N    N  -6.763 -12.734   0.343 1.00 . A A .  67 LEU N    1 1 
        5  7918 1 1 18 LEU O    O  -6.106 -10.184   2.806 1.00 . A A .  67 LEU O    1 1 
        5  7919 1 1 19 PHE C    C  -3.158 -10.613   3.052 1.00 . A A .  68 PHE C    1 1 
        5  7920 1 1 19 PHE CA   C  -3.614 -10.410   1.611 1.00 . A A .  68 PHE CA   1 1 
        5  7921 1 1 19 PHE CB   C  -3.920  -8.930   1.363 1.00 . A A .  68 PHE CB   1 1 
        5  7922 1 1 19 PHE CD1  C  -3.273  -8.333  -0.987 1.00 . A A .  68 PHE CD1  1 1 
        5  7923 1 1 19 PHE CD2  C  -5.588  -8.614  -0.485 1.00 . A A .  68 PHE CD2  1 1 
        5  7924 1 1 19 PHE CE1  C  -3.590  -8.047  -2.301 1.00 . A A .  68 PHE CE1  1 1 
        5  7925 1 1 19 PHE CE2  C  -5.911  -8.328  -1.799 1.00 . A A .  68 PHE CE2  1 1 
        5  7926 1 1 19 PHE CG   C  -4.267  -8.620  -0.065 1.00 . A A .  68 PHE CG   1 1 
        5  7927 1 1 19 PHE CZ   C  -4.910  -8.044  -2.708 1.00 . A A .  68 PHE CZ   1 1 
        5  7928 1 1 19 PHE H    H  -4.713 -11.931   0.634 1.00 . A A .  68 PHE H    1 1 
        5  7929 1 1 19 PHE HA   H  -2.818 -10.718   0.949 1.00 . A A .  68 PHE HA   1 1 
        5  7930 1 1 19 PHE HB2  H  -4.755  -8.634   1.979 1.00 . A A .  68 PHE HB2  1 1 
        5  7931 1 1 19 PHE HB3  H  -3.054  -8.341   1.631 1.00 . A A .  68 PHE HB3  1 1 
        5  7932 1 1 19 PHE HD1  H  -2.240  -8.335  -0.671 1.00 . A A .  68 PHE HD1  1 1 
        5  7933 1 1 19 PHE HD2  H  -6.370  -8.837   0.225 1.00 . A A .  68 PHE HD2  1 1 
        5  7934 1 1 19 PHE HE1  H  -2.806  -7.824  -3.011 1.00 . A A .  68 PHE HE1  1 1 
        5  7935 1 1 19 PHE HE2  H  -6.943  -8.327  -2.113 1.00 . A A .  68 PHE HE2  1 1 
        5  7936 1 1 19 PHE HZ   H  -5.160  -7.819  -3.734 1.00 . A A .  68 PHE HZ   1 1 
        5  7937 1 1 19 PHE N    N  -4.785 -11.229   1.313 1.00 . A A .  68 PHE N    1 1 
        5  7938 1 1 19 PHE O    O  -3.978 -10.787   3.954 1.00 . A A .  68 PHE O    1 1 
        5  7939 1 1 20 LEU C    C  -1.036  -9.432   5.269 1.00 . A A .  69 LEU C    1 1 
        5  7940 1 1 20 LEU CA   C  -1.278 -10.777   4.590 1.00 . A A .  69 LEU CA   1 1 
        5  7941 1 1 20 LEU CB   C   0.033 -11.560   4.503 1.00 . A A .  69 LEU CB   1 1 
        5  7942 1 1 20 LEU CD1  C   1.441 -12.987   2.995 1.00 . A A .  69 LEU CD1  1 1 
        5  7943 1 1 20 LEU CD2  C  -0.548 -13.973   4.146 1.00 . A A .  69 LEU CD2  1 1 
        5  7944 1 1 20 LEU CG   C   0.033 -12.721   3.506 1.00 . A A .  69 LEU CG   1 1 
        5  7945 1 1 20 LEU H    H  -1.244 -10.450   2.500 1.00 . A A .  69 LEU H    1 1 
        5  7946 1 1 20 LEU HA   H  -1.987 -11.340   5.177 1.00 . A A .  69 LEU HA   1 1 
        5  7947 1 1 20 LEU HB2  H   0.821 -10.874   4.225 1.00 . A A .  69 LEU HB2  1 1 
        5  7948 1 1 20 LEU HB3  H   0.256 -11.957   5.482 1.00 . A A .  69 LEU HB3  1 1 
        5  7949 1 1 20 LEU HD11 H   2.153 -12.780   3.779 1.00 . A A .  69 LEU HD11 1 1 
        5  7950 1 1 20 LEU HD12 H   1.525 -14.021   2.696 1.00 . A A .  69 LEU HD12 1 1 
        5  7951 1 1 20 LEU HD13 H   1.642 -12.348   2.147 1.00 . A A .  69 LEU HD13 1 1 
        5  7952 1 1 20 LEU HD21 H  -0.380 -13.943   5.213 1.00 . A A .  69 LEU HD21 1 1 
        5  7953 1 1 20 LEU HD22 H  -1.609 -14.017   3.952 1.00 . A A .  69 LEU HD22 1 1 
        5  7954 1 1 20 LEU HD23 H  -0.069 -14.847   3.731 1.00 . A A .  69 LEU HD23 1 1 
        5  7955 1 1 20 LEU HG   H  -0.585 -12.461   2.658 1.00 . A A .  69 LEU HG   1 1 
        5  7956 1 1 20 LEU N    N  -1.846 -10.592   3.260 1.00 . A A .  69 LEU N    1 1 
        5  7957 1 1 20 LEU O    O  -1.642  -9.127   6.297 1.00 . A A .  69 LEU O    1 1 
        5  7958 1 1 21 LEU C    C   0.497  -6.333   4.117 1.00 . A A .  70 LEU C    1 1 
        5  7959 1 1 21 LEU CA   C   0.171  -7.318   5.233 1.00 . A A .  70 LEU CA   1 1 
        5  7960 1 1 21 LEU CB   C   1.351  -7.419   6.201 1.00 . A A .  70 LEU CB   1 1 
        5  7961 1 1 21 LEU CD1  C   2.500  -8.680   8.036 1.00 . A A .  70 LEU CD1  1 1 
        5  7962 1 1 21 LEU CD2  C   0.130  -7.938   8.326 1.00 . A A .  70 LEU CD2  1 1 
        5  7963 1 1 21 LEU CG   C   1.174  -8.429   7.335 1.00 . A A .  70 LEU CG   1 1 
        5  7964 1 1 21 LEU H    H   0.298  -8.931   3.869 1.00 . A A .  70 LEU H    1 1 
        5  7965 1 1 21 LEU HA   H  -0.695  -6.962   5.770 1.00 . A A .  70 LEU HA   1 1 
        5  7966 1 1 21 LEU HB2  H   2.230  -7.693   5.636 1.00 . A A .  70 LEU HB2  1 1 
        5  7967 1 1 21 LEU HB3  H   1.515  -6.445   6.639 1.00 . A A .  70 LEU HB3  1 1 
        5  7968 1 1 21 LEU HD11 H   3.078  -7.766   8.053 1.00 . A A .  70 LEU HD11 1 1 
        5  7969 1 1 21 LEU HD12 H   2.318  -9.008   9.048 1.00 . A A .  70 LEU HD12 1 1 
        5  7970 1 1 21 LEU HD13 H   3.050  -9.443   7.504 1.00 . A A .  70 LEU HD13 1 1 
        5  7971 1 1 21 LEU HD21 H  -0.566  -7.285   7.822 1.00 . A A .  70 LEU HD21 1 1 
        5  7972 1 1 21 LEU HD22 H  -0.402  -8.783   8.736 1.00 . A A .  70 LEU HD22 1 1 
        5  7973 1 1 21 LEU HD23 H   0.617  -7.399   9.125 1.00 . A A .  70 LEU HD23 1 1 
        5  7974 1 1 21 LEU HG   H   0.832  -9.368   6.924 1.00 . A A .  70 LEU HG   1 1 
        5  7975 1 1 21 LEU N    N  -0.151  -8.632   4.686 1.00 . A A .  70 LEU N    1 1 
        5  7976 1 1 21 LEU O    O   1.333  -5.444   4.283 1.00 . A A .  70 LEU O    1 1 
        5  7977 1 1 22 ILE C    C  -0.880  -4.417   1.869 1.00 . A A .  71 ILE C    1 1 
        5  7978 1 1 22 ILE CA   C   0.053  -5.624   1.831 1.00 . A A .  71 ILE CA   1 1 
        5  7979 1 1 22 ILE CB   C  -0.158  -6.378   0.503 1.00 . A A .  71 ILE CB   1 1 
        5  7980 1 1 22 ILE CD1  C   2.105  -7.540   0.592 1.00 . A A .  71 ILE CD1  1 1 
        5  7981 1 1 22 ILE CG1  C   0.603  -7.705   0.518 1.00 . A A .  71 ILE CG1  1 1 
        5  7982 1 1 22 ILE CG2  C   0.289  -5.518  -0.670 1.00 . A A .  71 ILE CG2  1 1 
        5  7983 1 1 22 ILE H    H  -0.819  -7.225   2.905 1.00 . A A .  71 ILE H    1 1 
        5  7984 1 1 22 ILE HA   H   1.075  -5.279   1.866 1.00 . A A .  71 ILE HA   1 1 
        5  7985 1 1 22 ILE HB   H  -1.214  -6.577   0.391 1.00 . A A .  71 ILE HB   1 1 
        5  7986 1 1 22 ILE HD11 H   2.397  -6.659   0.041 1.00 . A A .  71 ILE HD11 1 1 
        5  7987 1 1 22 ILE HD12 H   2.406  -7.437   1.623 1.00 . A A .  71 ILE HD12 1 1 
        5  7988 1 1 22 ILE HD13 H   2.583  -8.407   0.162 1.00 . A A .  71 ILE HD13 1 1 
        5  7989 1 1 22 ILE HG12 H   0.290  -8.281   1.376 1.00 . A A .  71 ILE HG12 1 1 
        5  7990 1 1 22 ILE HG13 H   0.371  -8.254  -0.383 1.00 . A A .  71 ILE HG13 1 1 
        5  7991 1 1 22 ILE HG21 H  -0.051  -4.504  -0.523 1.00 . A A .  71 ILE HG21 1 1 
        5  7992 1 1 22 ILE HG22 H   1.366  -5.532  -0.737 1.00 . A A .  71 ILE HG22 1 1 
        5  7993 1 1 22 ILE HG23 H  -0.133  -5.910  -1.584 1.00 . A A .  71 ILE HG23 1 1 
        5  7994 1 1 22 ILE N    N  -0.167  -6.497   2.977 1.00 . A A .  71 ILE N    1 1 
        5  7995 1 1 22 ILE O    O  -0.428  -3.274   1.887 1.00 . A A .  71 ILE O    1 1 
        5  7996 1 1 23 PHE C    C  -3.484  -3.201   3.353 1.00 . A A .  72 PHE C    1 1 
        5  7997 1 1 23 PHE CA   C  -3.177  -3.616   1.914 1.00 . A A .  72 PHE CA   1 1 
        5  7998 1 1 23 PHE CB   C  -4.463  -4.070   1.219 1.00 . A A .  72 PHE CB   1 1 
        5  7999 1 1 23 PHE CD1  C  -5.033  -2.201  -0.356 1.00 . A A .  72 PHE CD1  1 1 
        5  8000 1 1 23 PHE CD2  C  -6.476  -2.599   1.500 1.00 . A A .  72 PHE CD2  1 1 
        5  8001 1 1 23 PHE CE1  C  -5.839  -1.154  -0.763 1.00 . A A .  72 PHE CE1  1 1 
        5  8002 1 1 23 PHE CE2  C  -7.286  -1.554   1.099 1.00 . A A .  72 PHE CE2  1 1 
        5  8003 1 1 23 PHE CG   C  -5.342  -2.934   0.780 1.00 . A A .  72 PHE CG   1 1 
        5  8004 1 1 23 PHE CZ   C  -6.967  -0.831  -0.035 1.00 . A A .  72 PHE CZ   1 1 
        5  8005 1 1 23 PHE H    H  -2.481  -5.615   1.862 1.00 . A A .  72 PHE H    1 1 
        5  8006 1 1 23 PHE HA   H  -2.773  -2.770   1.382 1.00 . A A .  72 PHE HA   1 1 
        5  8007 1 1 23 PHE HB2  H  -4.206  -4.648   0.343 1.00 . A A .  72 PHE HB2  1 1 
        5  8008 1 1 23 PHE HB3  H  -5.031  -4.688   1.897 1.00 . A A .  72 PHE HB3  1 1 
        5  8009 1 1 23 PHE HD1  H  -4.151  -2.453  -0.926 1.00 . A A .  72 PHE HD1  1 1 
        5  8010 1 1 23 PHE HD2  H  -6.727  -3.163   2.388 1.00 . A A .  72 PHE HD2  1 1 
        5  8011 1 1 23 PHE HE1  H  -5.587  -0.591  -1.649 1.00 . A A .  72 PHE HE1  1 1 
        5  8012 1 1 23 PHE HE2  H  -8.168  -1.303   1.670 1.00 . A A .  72 PHE HE2  1 1 
        5  8013 1 1 23 PHE HZ   H  -7.599  -0.014  -0.351 1.00 . A A .  72 PHE HZ   1 1 
        5  8014 1 1 23 PHE N    N  -2.182  -4.682   1.879 1.00 . A A .  72 PHE N    1 1 
        5  8015 1 1 23 PHE O    O  -4.062  -3.972   4.117 1.00 . A A .  72 PHE O    1 1 
        5  8016 1 1 24 PRO C    C  -4.825  -1.438   5.455 1.00 . A A .  73 PRO C    1 1 
        5  8017 1 1 24 PRO CA   C  -3.340  -1.468   5.103 1.00 . A A .  73 PRO CA   1 1 
        5  8018 1 1 24 PRO CB   C  -2.773  -0.043   5.070 1.00 . A A .  73 PRO CB   1 1 
        5  8019 1 1 24 PRO CD   C  -2.404  -0.979   2.908 1.00 . A A .  73 PRO CD   1 1 
        5  8020 1 1 24 PRO CG   C  -1.829  -0.029   3.917 1.00 . A A .  73 PRO CG   1 1 
        5  8021 1 1 24 PRO HA   H  -2.810  -2.052   5.841 1.00 . A A .  73 PRO HA   1 1 
        5  8022 1 1 24 PRO HB2  H  -3.578   0.664   4.930 1.00 . A A .  73 PRO HB2  1 1 
        5  8023 1 1 24 PRO HB3  H  -2.263   0.165   5.999 1.00 . A A .  73 PRO HB3  1 1 
        5  8024 1 1 24 PRO HD2  H  -3.098  -0.467   2.258 1.00 . A A .  73 PRO HD2  1 1 
        5  8025 1 1 24 PRO HD3  H  -1.617  -1.444   2.334 1.00 . A A .  73 PRO HD3  1 1 
        5  8026 1 1 24 PRO HG2  H  -1.769   0.967   3.504 1.00 . A A .  73 PRO HG2  1 1 
        5  8027 1 1 24 PRO HG3  H  -0.854  -0.364   4.236 1.00 . A A .  73 PRO HG3  1 1 
        5  8028 1 1 24 PRO N    N  -3.100  -1.972   3.747 1.00 . A A .  73 PRO N    1 1 
        5  8029 1 1 24 PRO O    O  -5.638  -2.108   4.819 1.00 . A A .  73 PRO O    1 1 
        5  8030 1 1 25 ARG C    C  -6.904   0.943   7.138 1.00 . A A .  74 ARG C    1 1 
        5  8031 1 1 25 ARG CA   C  -6.552  -0.525   6.910 1.00 . A A .  74 ARG CA   1 1 
        5  8032 1 1 25 ARG CB   C  -6.774  -1.327   8.197 1.00 . A A .  74 ARG CB   1 1 
        5  8033 1 1 25 ARG CD   C  -8.876  -2.589   7.650 1.00 . A A .  74 ARG CD   1 1 
        5  8034 1 1 25 ARG CG   C  -7.393  -2.695   7.962 1.00 . A A .  74 ARG CG   1 1 
        5  8035 1 1 25 ARG CZ   C -10.264  -1.812   5.769 1.00 . A A .  74 ARG CZ   1 1 
        5  8036 1 1 25 ARG H    H  -4.472  -0.143   6.935 1.00 . A A .  74 ARG H    1 1 
        5  8037 1 1 25 ARG HA   H  -7.187  -0.922   6.132 1.00 . A A .  74 ARG HA   1 1 
        5  8038 1 1 25 ARG HB2  H  -5.822  -1.467   8.688 1.00 . A A .  74 ARG HB2  1 1 
        5  8039 1 1 25 ARG HB3  H  -7.428  -0.768   8.848 1.00 . A A .  74 ARG HB3  1 1 
        5  8040 1 1 25 ARG HD2  H  -9.353  -3.524   7.904 1.00 . A A .  74 ARG HD2  1 1 
        5  8041 1 1 25 ARG HD3  H  -9.300  -1.795   8.248 1.00 . A A .  74 ARG HD3  1 1 
        5  8042 1 1 25 ARG HE   H  -8.390  -2.480   5.610 1.00 . A A .  74 ARG HE   1 1 
        5  8043 1 1 25 ARG HG2  H  -6.895  -3.169   7.129 1.00 . A A .  74 ARG HG2  1 1 
        5  8044 1 1 25 ARG HG3  H  -7.263  -3.296   8.850 1.00 . A A .  74 ARG HG3  1 1 
        5  8045 1 1 25 ARG HH11 H -11.177  -1.733   7.571 1.00 . A A .  74 ARG HH11 1 1 
        5  8046 1 1 25 ARG HH12 H -12.129  -1.191   6.231 1.00 . A A .  74 ARG HH12 1 1 
        5  8047 1 1 25 ARG HH21 H  -9.642  -1.769   3.846 1.00 . A A .  74 ARG HH21 1 1 
        5  8048 1 1 25 ARG HH22 H -11.259  -1.211   4.115 1.00 . A A .  74 ARG HH22 1 1 
        5  8049 1 1 25 ARG N    N  -5.168  -0.652   6.470 1.00 . A A .  74 ARG N    1 1 
        5  8050 1 1 25 ARG NE   N  -9.118  -2.300   6.240 1.00 . A A .  74 ARG NE   1 1 
        5  8051 1 1 25 ARG NH1  N -11.273  -1.558   6.591 1.00 . A A .  74 ARG NH1  1 1 
        5  8052 1 1 25 ARG NH2  N -10.399  -1.577   4.471 1.00 . A A .  74 ARG NH2  1 1 
        5  8053 1 1 25 ARG O    O  -6.019   1.786   7.272 1.00 . A A .  74 ARG O    1 1 
        5  8054 1 1 26 GLU C    C  -8.058   3.559   6.337 1.00 . A A .  75 GLU C    1 1 
        5  8055 1 1 26 GLU CA   C  -8.645   2.620   7.395 1.00 . A A .  75 GLU CA   1 1 
        5  8056 1 1 26 GLU CB   C  -8.248   3.086   8.800 1.00 . A A .  75 GLU CB   1 1 
        5  8057 1 1 26 GLU CD   C -10.168   2.750  10.408 1.00 . A A .  75 GLU CD   1 1 
        5  8058 1 1 26 GLU CG   C  -9.387   3.740   9.567 1.00 . A A .  75 GLU CG   1 1 
        5  8059 1 1 26 GLU H    H  -8.861   0.537   7.068 1.00 . A A .  75 GLU H    1 1 
        5  8060 1 1 26 GLU HA   H  -9.721   2.633   7.312 1.00 . A A .  75 GLU HA   1 1 
        5  8061 1 1 26 GLU HB2  H  -7.905   2.233   9.366 1.00 . A A .  75 GLU HB2  1 1 
        5  8062 1 1 26 GLU HB3  H  -7.442   3.800   8.719 1.00 . A A .  75 GLU HB3  1 1 
        5  8063 1 1 26 GLU HG2  H  -8.977   4.496  10.219 1.00 . A A .  75 GLU HG2  1 1 
        5  8064 1 1 26 GLU HG3  H -10.062   4.201   8.861 1.00 . A A .  75 GLU HG3  1 1 
        5  8065 1 1 26 GLU N    N  -8.196   1.248   7.181 1.00 . A A .  75 GLU N    1 1 
        5  8066 1 1 26 GLU O    O  -7.673   3.121   5.253 1.00 . A A .  75 GLU O    1 1 
        5  8067 1 1 26 GLU OE1  O  -9.537   2.003  11.186 1.00 . A A .  75 GLU OE1  1 1 
        5  8068 1 1 26 GLU OE2  O -11.411   2.720  10.288 1.00 . A A .  75 GLU OE2  1 1 
        5  8069 1 1 27 ASP C    C  -5.940   5.834   5.708 1.00 . A A .  76 ASP C    1 1 
        5  8070 1 1 27 ASP CA   C  -7.467   5.846   5.726 1.00 . A A .  76 ASP CA   1 1 
        5  8071 1 1 27 ASP CB   C  -7.973   7.241   6.099 1.00 . A A .  76 ASP CB   1 1 
        5  8072 1 1 27 ASP CG   C  -9.453   7.412   5.818 1.00 . A A .  76 ASP CG   1 1 
        5  8073 1 1 27 ASP H    H  -8.326   5.146   7.530 1.00 . A A .  76 ASP H    1 1 
        5  8074 1 1 27 ASP HA   H  -7.826   5.600   4.738 1.00 . A A .  76 ASP HA   1 1 
        5  8075 1 1 27 ASP HB2  H  -7.804   7.409   7.152 1.00 . A A .  76 ASP HB2  1 1 
        5  8076 1 1 27 ASP HB3  H  -7.429   7.980   5.528 1.00 . A A .  76 ASP HB3  1 1 
        5  8077 1 1 27 ASP N    N  -8.000   4.852   6.655 1.00 . A A .  76 ASP N    1 1 
        5  8078 1 1 27 ASP O    O  -5.324   6.001   4.656 1.00 . A A .  76 ASP O    1 1 
        5  8079 1 1 27 ASP OD1  O  -9.983   6.676   4.959 1.00 . A A .  76 ASP OD1  1 1 
        5  8080 1 1 27 ASP OD2  O -10.082   8.281   6.458 1.00 . A A .  76 ASP OD2  1 1 
        5  8081 1 1 28 LEU C    C  -3.257   4.722   5.909 1.00 . A A .  77 LEU C    1 1 
        5  8082 1 1 28 LEU CA   C  -3.871   5.607   6.990 1.00 . A A .  77 LEU CA   1 1 
        5  8083 1 1 28 LEU CB   C  -3.457   5.104   8.375 1.00 . A A .  77 LEU CB   1 1 
        5  8084 1 1 28 LEU CD1  C  -4.025   5.253  10.813 1.00 . A A .  77 LEU CD1  1 1 
        5  8085 1 1 28 LEU CD2  C  -2.683   7.064   9.730 1.00 . A A .  77 LEU CD2  1 1 
        5  8086 1 1 28 LEU CG   C  -3.795   6.044   9.534 1.00 . A A .  77 LEU CG   1 1 
        5  8087 1 1 28 LEU H    H  -5.875   5.514   7.683 1.00 . A A .  77 LEU H    1 1 
        5  8088 1 1 28 LEU HA   H  -3.508   6.616   6.861 1.00 . A A .  77 LEU HA   1 1 
        5  8089 1 1 28 LEU HB2  H  -3.949   4.157   8.550 1.00 . A A .  77 LEU HB2  1 1 
        5  8090 1 1 28 LEU HB3  H  -2.390   4.941   8.370 1.00 . A A .  77 LEU HB3  1 1 
        5  8091 1 1 28 LEU HD11 H  -4.292   4.236  10.563 1.00 . A A .  77 LEU HD11 1 1 
        5  8092 1 1 28 LEU HD12 H  -3.121   5.253  11.404 1.00 . A A .  77 LEU HD12 1 1 
        5  8093 1 1 28 LEU HD13 H  -4.825   5.707  11.377 1.00 . A A .  77 LEU HD13 1 1 
        5  8094 1 1 28 LEU HD21 H  -1.731   6.601   9.529 1.00 . A A .  77 LEU HD21 1 1 
        5  8095 1 1 28 LEU HD22 H  -2.833   7.892   9.052 1.00 . A A .  77 LEU HD22 1 1 
        5  8096 1 1 28 LEU HD23 H  -2.702   7.425  10.747 1.00 . A A .  77 LEU HD23 1 1 
        5  8097 1 1 28 LEU HG   H  -4.705   6.578   9.303 1.00 . A A .  77 LEU HG   1 1 
        5  8098 1 1 28 LEU N    N  -5.332   5.639   6.878 1.00 . A A .  77 LEU N    1 1 
        5  8099 1 1 28 LEU O    O  -3.481   3.511   5.885 1.00 . A A .  77 LEU O    1 1 
        5  8100 1 1 29 ASP C    C  -0.385   4.912   3.773 1.00 . A A .  78 ASP C    1 1 
        5  8101 1 1 29 ASP CA   C  -1.875   4.592   3.908 1.00 . A A .  78 ASP CA   1 1 
        5  8102 1 1 29 ASP CB   C  -2.603   4.901   2.603 1.00 . A A .  78 ASP CB   1 1 
        5  8103 1 1 29 ASP CG   C  -2.998   3.645   1.852 1.00 . A A .  78 ASP CG   1 1 
        5  8104 1 1 29 ASP H    H  -2.366   6.302   5.059 1.00 . A A .  78 ASP H    1 1 
        5  8105 1 1 29 ASP HA   H  -1.982   3.539   4.124 1.00 . A A .  78 ASP HA   1 1 
        5  8106 1 1 29 ASP HB2  H  -3.500   5.460   2.825 1.00 . A A .  78 ASP HB2  1 1 
        5  8107 1 1 29 ASP HB3  H  -1.962   5.496   1.970 1.00 . A A .  78 ASP HB3  1 1 
        5  8108 1 1 29 ASP N    N  -2.497   5.334   5.001 1.00 . A A .  78 ASP N    1 1 
        5  8109 1 1 29 ASP O    O  -0.003   5.988   3.301 1.00 . A A .  78 ASP O    1 1 
        5  8110 1 1 29 ASP OD1  O  -2.116   2.792   1.617 1.00 . A A .  78 ASP OD1  1 1 
        5  8111 1 1 29 ASP OD2  O  -4.189   3.514   1.498 1.00 . A A .  78 ASP OD2  1 1 
        5  8112 1 1 30 MET C    C   2.400   4.117   2.678 1.00 . A A .  79 MET C    1 1 
        5  8113 1 1 30 MET CA   C   1.900   4.119   4.121 1.00 . A A .  79 MET CA   1 1 
        5  8114 1 1 30 MET CB   C   2.588   2.998   4.903 1.00 . A A .  79 MET CB   1 1 
        5  8115 1 1 30 MET CE   C   4.195   4.329   8.422 1.00 . A A .  79 MET CE   1 1 
        5  8116 1 1 30 MET CG   C   2.639   3.243   6.402 1.00 . A A .  79 MET CG   1 1 
        5  8117 1 1 30 MET H    H   0.080   3.129   4.548 1.00 . A A .  79 MET H    1 1 
        5  8118 1 1 30 MET HA   H   2.153   5.064   4.576 1.00 . A A .  79 MET HA   1 1 
        5  8119 1 1 30 MET HB2  H   2.053   2.076   4.729 1.00 . A A .  79 MET HB2  1 1 
        5  8120 1 1 30 MET HB3  H   3.600   2.891   4.541 1.00 . A A .  79 MET HB3  1 1 
        5  8121 1 1 30 MET HE1  H   3.236   4.823   8.388 1.00 . A A .  79 MET HE1  1 1 
        5  8122 1 1 30 MET HE2  H   4.297   3.803   9.359 1.00 . A A .  79 MET HE2  1 1 
        5  8123 1 1 30 MET HE3  H   4.982   5.064   8.334 1.00 . A A .  79 MET HE3  1 1 
        5  8124 1 1 30 MET HG2  H   2.233   4.222   6.607 1.00 . A A .  79 MET HG2  1 1 
        5  8125 1 1 30 MET HG3  H   2.035   2.496   6.896 1.00 . A A .  79 MET HG3  1 1 
        5  8126 1 1 30 MET N    N   0.451   3.961   4.188 1.00 . A A .  79 MET N    1 1 
        5  8127 1 1 30 MET O    O   3.311   4.867   2.328 1.00 . A A .  79 MET O    1 1 
        5  8128 1 1 30 MET SD   S   4.313   3.163   7.067 1.00 . A A .  79 MET SD   1 1 
        5  8129 1 1 31 ILE C    C   1.987   4.462  -0.308 1.00 . A A .  80 ILE C    1 1 
        5  8130 1 1 31 ILE CA   C   2.211   3.155   0.450 1.00 . A A .  80 ILE CA   1 1 
        5  8131 1 1 31 ILE CB   C   1.438   2.027  -0.261 1.00 . A A .  80 ILE CB   1 1 
        5  8132 1 1 31 ILE CD1  C   0.215   0.296   1.153 1.00 . A A .  80 ILE CD1  1 1 
        5  8133 1 1 31 ILE CG1  C   1.532   0.726   0.542 1.00 . A A .  80 ILE CG1  1 1 
        5  8134 1 1 31 ILE CG2  C   1.968   1.823  -1.676 1.00 . A A .  80 ILE CG2  1 1 
        5  8135 1 1 31 ILE H    H   1.098   2.683   2.188 1.00 . A A .  80 ILE H    1 1 
        5  8136 1 1 31 ILE HA   H   3.262   2.911   0.423 1.00 . A A .  80 ILE HA   1 1 
        5  8137 1 1 31 ILE HB   H   0.403   2.321  -0.333 1.00 . A A .  80 ILE HB   1 1 
        5  8138 1 1 31 ILE HD11 H  -0.392   1.168   1.345 1.00 . A A .  80 ILE HD11 1 1 
        5  8139 1 1 31 ILE HD12 H  -0.302  -0.359   0.467 1.00 . A A .  80 ILE HD12 1 1 
        5  8140 1 1 31 ILE HD13 H   0.401  -0.226   2.078 1.00 . A A .  80 ILE HD13 1 1 
        5  8141 1 1 31 ILE HG12 H   1.870  -0.069  -0.106 1.00 . A A .  80 ILE HG12 1 1 
        5  8142 1 1 31 ILE HG13 H   2.244   0.856   1.345 1.00 . A A .  80 ILE HG13 1 1 
        5  8143 1 1 31 ILE HG21 H   2.503   2.707  -1.990 1.00 . A A .  80 ILE HG21 1 1 
        5  8144 1 1 31 ILE HG22 H   2.634   0.974  -1.691 1.00 . A A .  80 ILE HG22 1 1 
        5  8145 1 1 31 ILE HG23 H   1.141   1.646  -2.348 1.00 . A A .  80 ILE HG23 1 1 
        5  8146 1 1 31 ILE N    N   1.812   3.263   1.851 1.00 . A A .  80 ILE N    1 1 
        5  8147 1 1 31 ILE O    O   2.859   4.914  -1.053 1.00 . A A .  80 ILE O    1 1 
        5  8148 1 1 32 LEU C    C   1.105   7.514  -0.150 1.00 . A A .  81 LEU C    1 1 
        5  8149 1 1 32 LEU CA   C   0.468   6.297  -0.819 1.00 . A A .  81 LEU CA   1 1 
        5  8150 1 1 32 LEU CB   C  -1.055   6.489  -0.887 1.00 . A A .  81 LEU CB   1 1 
        5  8151 1 1 32 LEU CD1  C  -3.354   5.640  -0.363 1.00 . A A .  81 LEU CD1  1 1 
        5  8152 1 1 32 LEU CD2  C  -1.793   4.241  -1.724 1.00 . A A .  81 LEU CD2  1 1 
        5  8153 1 1 32 LEU CG   C  -1.903   5.250  -0.592 1.00 . A A .  81 LEU CG   1 1 
        5  8154 1 1 32 LEU H    H   0.158   4.637   0.466 1.00 . A A .  81 LEU H    1 1 
        5  8155 1 1 32 LEU HA   H   0.850   6.224  -1.826 1.00 . A A .  81 LEU HA   1 1 
        5  8156 1 1 32 LEU HB2  H  -1.330   7.260  -0.182 1.00 . A A .  81 LEU HB2  1 1 
        5  8157 1 1 32 LEU HB3  H  -1.303   6.837  -1.880 1.00 . A A .  81 LEU HB3  1 1 
        5  8158 1 1 32 LEU HD11 H  -3.664   6.334  -1.130 1.00 . A A .  81 LEU HD11 1 1 
        5  8159 1 1 32 LEU HD12 H  -3.973   4.757  -0.403 1.00 . A A .  81 LEU HD12 1 1 
        5  8160 1 1 32 LEU HD13 H  -3.453   6.106   0.605 1.00 . A A .  81 LEU HD13 1 1 
        5  8161 1 1 32 LEU HD21 H  -1.904   4.748  -2.670 1.00 . A A .  81 LEU HD21 1 1 
        5  8162 1 1 32 LEU HD22 H  -0.826   3.761  -1.684 1.00 . A A .  81 LEU HD22 1 1 
        5  8163 1 1 32 LEU HD23 H  -2.569   3.499  -1.621 1.00 . A A .  81 LEU HD23 1 1 
        5  8164 1 1 32 LEU HG   H  -1.541   4.781   0.307 1.00 . A A .  81 LEU HG   1 1 
        5  8165 1 1 32 LEU N    N   0.812   5.052  -0.130 1.00 . A A .  81 LEU N    1 1 
        5  8166 1 1 32 LEU O    O   1.323   8.536  -0.799 1.00 . A A .  81 LEU O    1 1 
        5  8167 1 1 33 LYS C    C   3.513   8.567   1.716 1.00 . A A .  82 LYS C    1 1 
        5  8168 1 1 33 LYS CA   C   1.990   8.534   1.868 1.00 . A A .  82 LYS CA   1 1 
        5  8169 1 1 33 LYS CB   C   1.605   8.484   3.348 1.00 . A A .  82 LYS CB   1 1 
        5  8170 1 1 33 LYS CD   C   3.426   8.162   5.050 1.00 . A A .  82 LYS CD   1 1 
        5  8171 1 1 33 LYS CE   C   2.902   8.326   6.468 1.00 . A A .  82 LYS CE   1 1 
        5  8172 1 1 33 LYS CG   C   2.404   7.478   4.157 1.00 . A A .  82 LYS CG   1 1 
        5  8173 1 1 33 LYS H    H   1.194   6.582   1.621 1.00 . A A .  82 LYS H    1 1 
        5  8174 1 1 33 LYS HA   H   1.591   9.440   1.443 1.00 . A A .  82 LYS HA   1 1 
        5  8175 1 1 33 LYS HB2  H   1.757   9.462   3.780 1.00 . A A .  82 LYS HB2  1 1 
        5  8176 1 1 33 LYS HB3  H   0.560   8.226   3.426 1.00 . A A .  82 LYS HB3  1 1 
        5  8177 1 1 33 LYS HD2  H   4.326   7.565   5.076 1.00 . A A .  82 LYS HD2  1 1 
        5  8178 1 1 33 LYS HD3  H   3.650   9.137   4.643 1.00 . A A .  82 LYS HD3  1 1 
        5  8179 1 1 33 LYS HE2  H   2.532   9.334   6.589 1.00 . A A .  82 LYS HE2  1 1 
        5  8180 1 1 33 LYS HE3  H   2.095   7.626   6.624 1.00 . A A .  82 LYS HE3  1 1 
        5  8181 1 1 33 LYS HG2  H   1.726   6.908   4.772 1.00 . A A .  82 LYS HG2  1 1 
        5  8182 1 1 33 LYS HG3  H   2.920   6.817   3.476 1.00 . A A .  82 LYS HG3  1 1 
        5  8183 1 1 33 LYS HZ1  H   4.707   7.473   7.084 1.00 . A A .  82 LYS HZ1  1 1 
        5  8184 1 1 33 LYS HZ2  H   4.386   8.977   7.787 1.00 . A A .  82 LYS HZ2  1 1 
        5  8185 1 1 33 LYS HZ3  H   3.555   7.603   8.316 1.00 . A A .  82 LYS HZ3  1 1 
        5  8186 1 1 33 LYS N    N   1.393   7.415   1.144 1.00 . A A .  82 LYS N    1 1 
        5  8187 1 1 33 LYS NZ   N   3.962   8.076   7.485 1.00 . A A .  82 LYS NZ   1 1 
        5  8188 1 1 33 LYS O    O   4.144   9.592   1.967 1.00 . A A .  82 LYS O    1 1 
        5  8189 1 1 34 MET C    C   5.950   7.310  -0.326 1.00 . A A .  83 MET C    1 1 
        5  8190 1 1 34 MET CA   C   5.550   7.363   1.147 1.00 . A A .  83 MET CA   1 1 
        5  8191 1 1 34 MET CB   C   6.099   6.133   1.870 1.00 . A A .  83 MET CB   1 1 
        5  8192 1 1 34 MET CE   C   6.247   3.867   4.538 1.00 . A A .  83 MET CE   1 1 
        5  8193 1 1 34 MET CG   C   6.374   6.366   3.347 1.00 . A A .  83 MET CG   1 1 
        5  8194 1 1 34 MET H    H   3.555   6.650   1.135 1.00 . A A .  83 MET H    1 1 
        5  8195 1 1 34 MET HA   H   5.981   8.246   1.590 1.00 . A A .  83 MET HA   1 1 
        5  8196 1 1 34 MET HB2  H   5.385   5.329   1.781 1.00 . A A .  83 MET HB2  1 1 
        5  8197 1 1 34 MET HB3  H   7.023   5.835   1.397 1.00 . A A .  83 MET HB3  1 1 
        5  8198 1 1 34 MET HE1  H   5.266   4.318   4.587 1.00 . A A .  83 MET HE1  1 1 
        5  8199 1 1 34 MET HE2  H   6.241   3.071   3.808 1.00 . A A .  83 MET HE2  1 1 
        5  8200 1 1 34 MET HE3  H   6.510   3.467   5.506 1.00 . A A .  83 MET HE3  1 1 
        5  8201 1 1 34 MET HG2  H   6.848   7.331   3.463 1.00 . A A .  83 MET HG2  1 1 
        5  8202 1 1 34 MET HG3  H   5.435   6.361   3.880 1.00 . A A .  83 MET HG3  1 1 
        5  8203 1 1 34 MET N    N   4.102   7.443   1.313 1.00 . A A .  83 MET N    1 1 
        5  8204 1 1 34 MET O    O   7.077   7.655  -0.680 1.00 . A A .  83 MET O    1 1 
        5  8205 1 1 34 MET SD   S   7.450   5.107   4.059 1.00 . A A .  83 MET SD   1 1 
        5  8206 1 1 35 ASP C    C   5.716   8.124  -3.188 1.00 . A A .  84 ASP C    1 1 
        5  8207 1 1 35 ASP CA   C   5.312   6.771  -2.607 1.00 . A A .  84 ASP CA   1 1 
        5  8208 1 1 35 ASP CB   C   4.096   6.222  -3.356 1.00 . A A .  84 ASP CB   1 1 
        5  8209 1 1 35 ASP CG   C   4.280   4.774  -3.764 1.00 . A A .  84 ASP CG   1 1 
        5  8210 1 1 35 ASP H    H   4.152   6.604  -0.843 1.00 . A A .  84 ASP H    1 1 
        5  8211 1 1 35 ASP HA   H   6.136   6.084  -2.732 1.00 . A A .  84 ASP HA   1 1 
        5  8212 1 1 35 ASP HB2  H   3.228   6.292  -2.720 1.00 . A A .  84 ASP HB2  1 1 
        5  8213 1 1 35 ASP HB3  H   3.933   6.810  -4.247 1.00 . A A .  84 ASP HB3  1 1 
        5  8214 1 1 35 ASP N    N   5.031   6.870  -1.179 1.00 . A A .  84 ASP N    1 1 
        5  8215 1 1 35 ASP O    O   6.890   8.363  -3.472 1.00 . A A .  84 ASP O    1 1 
        5  8216 1 1 35 ASP OD1  O   4.174   3.891  -2.887 1.00 . A A .  84 ASP OD1  1 1 
        5  8217 1 1 35 ASP OD2  O   4.534   4.522  -4.961 1.00 . A A .  84 ASP OD2  1 1 
        5  8218 1 1 36 SER C    C   3.740  11.193  -3.892 1.00 . A A .  85 SER C    1 1 
        5  8219 1 1 36 SER CA   C   4.998  10.330  -3.919 1.00 . A A .  85 SER CA   1 1 
        5  8220 1 1 36 SER CB   C   5.519  10.214  -5.352 1.00 . A A .  85 SER CB   1 1 
        5  8221 1 1 36 SER H    H   3.820   8.757  -3.125 1.00 . A A .  85 SER H    1 1 
        5  8222 1 1 36 SER HA   H   5.754  10.801  -3.309 1.00 . A A .  85 SER HA   1 1 
        5  8223 1 1 36 SER HB2  H   5.125   9.316  -5.804 1.00 . A A .  85 SER HB2  1 1 
        5  8224 1 1 36 SER HB3  H   5.197  11.073  -5.921 1.00 . A A .  85 SER HB3  1 1 
        5  8225 1 1 36 SER HG   H   7.237  10.097  -6.287 1.00 . A A .  85 SER HG   1 1 
        5  8226 1 1 36 SER N    N   4.738   9.004  -3.367 1.00 . A A .  85 SER N    1 1 
        5  8227 1 1 36 SER O    O   2.686  10.789  -4.382 1.00 . A A .  85 SER O    1 1 
        5  8228 1 1 36 SER OG   O   6.935  10.153  -5.377 1.00 . A A .  85 SER OG   1 1 
        5  8229 1 1 37 LEU C    C   3.253  14.743  -3.039 1.00 . A A .  86 LEU C    1 1 
        5  8230 1 1 37 LEU CA   C   2.749  13.315  -3.230 1.00 . A A .  86 LEU CA   1 1 
        5  8231 1 1 37 LEU CB   C   1.824  12.927  -2.074 1.00 . A A .  86 LEU CB   1 1 
        5  8232 1 1 37 LEU CD1  C   2.556  13.806   0.157 1.00 . A A .  86 LEU CD1  1 1 
        5  8233 1 1 37 LEU CD2  C   1.860  11.413  -0.073 1.00 . A A .  86 LEU CD2  1 1 
        5  8234 1 1 37 LEU CG   C   2.534  12.593  -0.760 1.00 . A A .  86 LEU CG   1 1 
        5  8235 1 1 37 LEU H    H   4.737  12.647  -2.952 1.00 . A A .  86 LEU H    1 1 
        5  8236 1 1 37 LEU HA   H   2.196  13.262  -4.156 1.00 . A A .  86 LEU HA   1 1 
        5  8237 1 1 37 LEU HB2  H   1.145  13.748  -1.894 1.00 . A A .  86 LEU HB2  1 1 
        5  8238 1 1 37 LEU HB3  H   1.248  12.066  -2.375 1.00 . A A .  86 LEU HB3  1 1 
        5  8239 1 1 37 LEU HD11 H   2.904  14.668  -0.394 1.00 . A A .  86 LEU HD11 1 1 
        5  8240 1 1 37 LEU HD12 H   1.559  13.994   0.528 1.00 . A A .  86 LEU HD12 1 1 
        5  8241 1 1 37 LEU HD13 H   3.219  13.618   0.987 1.00 . A A .  86 LEU HD13 1 1 
        5  8242 1 1 37 LEU HD21 H   1.368  10.799  -0.812 1.00 . A A .  86 LEU HD21 1 1 
        5  8243 1 1 37 LEU HD22 H   2.604  10.827   0.446 1.00 . A A .  86 LEU HD22 1 1 
        5  8244 1 1 37 LEU HD23 H   1.131  11.779   0.636 1.00 . A A .  86 LEU HD23 1 1 
        5  8245 1 1 37 LEU HG   H   3.558  12.317  -0.972 1.00 . A A .  86 LEU HG   1 1 
        5  8246 1 1 37 LEU N    N   3.867  12.385  -3.321 1.00 . A A .  86 LEU N    1 1 
        5  8247 1 1 37 LEU O    O   2.581  15.574  -2.428 1.00 . A A .  86 LEU O    1 1 
        5  8248 1 1 38 ARG C    C   4.794  17.170  -4.717 1.00 . A A .  87 ARG C    1 1 
        5  8249 1 1 38 ARG CA   C   5.044  16.342  -3.458 1.00 . A A .  87 ARG CA   1 1 
        5  8250 1 1 38 ARG CB   C   6.548  16.222  -3.209 1.00 . A A .  87 ARG CB   1 1 
        5  8251 1 1 38 ARG CD   C   7.520  16.974  -1.013 1.00 . A A .  87 ARG CD   1 1 
        5  8252 1 1 38 ARG CG   C   6.899  15.819  -1.784 1.00 . A A .  87 ARG CG   1 1 
        5  8253 1 1 38 ARG CZ   C   8.657  17.336   1.143 1.00 . A A .  87 ARG CZ   1 1 
        5  8254 1 1 38 ARG H    H   4.928  14.312  -4.043 1.00 . A A .  87 ARG H    1 1 
        5  8255 1 1 38 ARG HA   H   4.589  16.844  -2.616 1.00 . A A .  87 ARG HA   1 1 
        5  8256 1 1 38 ARG HB2  H   6.954  15.478  -3.879 1.00 . A A .  87 ARG HB2  1 1 
        5  8257 1 1 38 ARG HB3  H   7.013  17.173  -3.417 1.00 . A A .  87 ARG HB3  1 1 
        5  8258 1 1 38 ARG HD2  H   8.394  17.317  -1.547 1.00 . A A .  87 ARG HD2  1 1 
        5  8259 1 1 38 ARG HD3  H   6.800  17.776  -0.950 1.00 . A A .  87 ARG HD3  1 1 
        5  8260 1 1 38 ARG HE   H   7.608  15.707   0.661 1.00 . A A .  87 ARG HE   1 1 
        5  8261 1 1 38 ARG HG2  H   5.998  15.506  -1.277 1.00 . A A .  87 ARG HG2  1 1 
        5  8262 1 1 38 ARG HG3  H   7.601  14.999  -1.815 1.00 . A A .  87 ARG HG3  1 1 
        5  8263 1 1 38 ARG HH11 H   8.855  18.857  -0.176 1.00 . A A .  87 ARG HH11 1 1 
        5  8264 1 1 38 ARG HH12 H   9.645  19.089   1.349 1.00 . A A .  87 ARG HH12 1 1 
        5  8265 1 1 38 ARG HH21 H   8.647  16.010   2.666 1.00 . A A .  87 ARG HH21 1 1 
        5  8266 1 1 38 ARG HH22 H   9.527  17.472   2.961 1.00 . A A .  87 ARG HH22 1 1 
        5  8267 1 1 38 ARG N    N   4.443  15.017  -3.568 1.00 . A A .  87 ARG N    1 1 
        5  8268 1 1 38 ARG NE   N   7.914  16.580   0.338 1.00 . A A .  87 ARG NE   1 1 
        5  8269 1 1 38 ARG NH1  N   9.087  18.525   0.738 1.00 . A A .  87 ARG NH1  1 1 
        5  8270 1 1 38 ARG NH2  N   8.969  16.904   2.356 1.00 . A A .  87 ARG NH2  1 1 
        5  8271 1 1 38 ARG O    O   4.968  18.384  -4.708 1.00 . A A .  87 ARG O    1 1 
        5  8272 1 1 39 ASP C    C   2.844  18.060  -6.946 1.00 . A A .  88 ASP C    1 1 
        5  8273 1 1 39 ASP CA   C   4.109  17.207  -7.052 1.00 . A A .  88 ASP CA   1 1 
        5  8274 1 1 39 ASP CB   C   3.963  16.201  -8.195 1.00 . A A .  88 ASP CB   1 1 
        5  8275 1 1 39 ASP CG   C   5.200  15.341  -8.369 1.00 . A A .  88 ASP CG   1 1 
        5  8276 1 1 39 ASP H    H   4.257  15.541  -5.751 1.00 . A A .  88 ASP H    1 1 
        5  8277 1 1 39 ASP HA   H   4.948  17.855  -7.261 1.00 . A A .  88 ASP HA   1 1 
        5  8278 1 1 39 ASP HB2  H   3.124  15.552  -7.992 1.00 . A A .  88 ASP HB2  1 1 
        5  8279 1 1 39 ASP HB3  H   3.786  16.734  -9.118 1.00 . A A .  88 ASP HB3  1 1 
        5  8280 1 1 39 ASP N    N   4.383  16.512  -5.797 1.00 . A A .  88 ASP N    1 1 
        5  8281 1 1 39 ASP O    O   2.575  18.903  -7.804 1.00 . A A .  88 ASP O    1 1 
        5  8282 1 1 39 ASP OD1  O   6.300  15.805  -8.007 1.00 . A A .  88 ASP OD1  1 1 
        5  8283 1 1 39 ASP OD2  O   5.067  14.203  -8.867 1.00 . A A .  88 ASP OD2  1 1 
        5  8284 1 1 40 ILE C    C   1.190  19.885  -4.912 1.00 . A A .  89 ILE C    1 1 
        5  8285 1 1 40 ILE CA   C   0.858  18.604  -5.646 1.00 . A A .  89 ILE CA   1 1 
        5  8286 1 1 40 ILE CB   C  -0.166  17.797  -4.825 1.00 . A A .  89 ILE CB   1 1 
        5  8287 1 1 40 ILE CD1  C  -1.076  16.360  -6.712 1.00 . A A .  89 ILE CD1  1 1 
        5  8288 1 1 40 ILE CG1  C  -0.323  16.390  -5.404 1.00 . A A .  89 ILE CG1  1 1 
        5  8289 1 1 40 ILE CG2  C  -1.504  18.522  -4.787 1.00 . A A .  89 ILE CG2  1 1 
        5  8290 1 1 40 ILE H    H   2.359  17.189  -5.216 1.00 . A A .  89 ILE H    1 1 
        5  8291 1 1 40 ILE HA   H   0.422  18.845  -6.604 1.00 . A A .  89 ILE HA   1 1 
        5  8292 1 1 40 ILE HB   H   0.200  17.720  -3.815 1.00 . A A .  89 ILE HB   1 1 
        5  8293 1 1 40 ILE HD11 H  -1.333  17.369  -6.997 1.00 . A A .  89 ILE HD11 1 1 
        5  8294 1 1 40 ILE HD12 H  -0.456  15.915  -7.475 1.00 . A A .  89 ILE HD12 1 1 
        5  8295 1 1 40 ILE HD13 H  -1.977  15.778  -6.593 1.00 . A A .  89 ILE HD13 1 1 
        5  8296 1 1 40 ILE HG12 H   0.656  15.968  -5.576 1.00 . A A .  89 ILE HG12 1 1 
        5  8297 1 1 40 ILE HG13 H  -0.858  15.773  -4.695 1.00 . A A .  89 ILE HG13 1 1 
        5  8298 1 1 40 ILE HG21 H  -1.691  18.983  -5.746 1.00 . A A .  89 ILE HG21 1 1 
        5  8299 1 1 40 ILE HG22 H  -2.290  17.814  -4.570 1.00 . A A .  89 ILE HG22 1 1 
        5  8300 1 1 40 ILE HG23 H  -1.481  19.282  -4.020 1.00 . A A .  89 ILE HG23 1 1 
        5  8301 1 1 40 ILE N    N   2.081  17.850  -5.875 1.00 . A A .  89 ILE N    1 1 
        5  8302 1 1 40 ILE O    O   0.927  20.979  -5.401 1.00 . A A .  89 ILE O    1 1 
        5  8303 1 1 41 GLU C    C   3.269  21.675  -3.752 1.00 . A A .  90 GLU C    1 1 
        5  8304 1 1 41 GLU CA   C   2.230  20.881  -2.965 1.00 . A A .  90 GLU CA   1 1 
        5  8305 1 1 41 GLU CB   C   2.814  20.420  -1.625 1.00 . A A .  90 GLU CB   1 1 
        5  8306 1 1 41 GLU CD   C   3.972  21.058   0.528 1.00 . A A .  90 GLU CD   1 1 
        5  8307 1 1 41 GLU CG   C   3.436  21.540  -0.807 1.00 . A A .  90 GLU CG   1 1 
        5  8308 1 1 41 GLU H    H   2.020  18.833  -3.431 1.00 . A A .  90 GLU H    1 1 
        5  8309 1 1 41 GLU HA   H   1.366  21.503  -2.787 1.00 . A A .  90 GLU HA   1 1 
        5  8310 1 1 41 GLU HB2  H   2.026  19.971  -1.040 1.00 . A A .  90 GLU HB2  1 1 
        5  8311 1 1 41 GLU HB3  H   3.576  19.676  -1.816 1.00 . A A .  90 GLU HB3  1 1 
        5  8312 1 1 41 GLU HG2  H   4.249  21.972  -1.369 1.00 . A A .  90 GLU HG2  1 1 
        5  8313 1 1 41 GLU HG3  H   2.684  22.295  -0.625 1.00 . A A .  90 GLU HG3  1 1 
        5  8314 1 1 41 GLU N    N   1.811  19.735  -3.750 1.00 . A A .  90 GLU N    1 1 
        5  8315 1 1 41 GLU O    O   3.511  22.849  -3.479 1.00 . A A .  90 GLU O    1 1 
        5  8316 1 1 41 GLU OE1  O   5.023  20.384   0.535 1.00 . A A .  90 GLU OE1  1 1 
        5  8317 1 1 41 GLU OE2  O   3.338  21.353   1.563 1.00 . A A .  90 GLU OE2  1 1 
        5  8318 1 1 42 ALA C    C   4.218  22.424  -6.705 1.00 . A A .  91 ALA C    1 1 
        5  8319 1 1 42 ALA CA   C   4.881  21.636  -5.587 1.00 . A A .  91 ALA CA   1 1 
        5  8320 1 1 42 ALA CB   C   5.815  20.582  -6.162 1.00 . A A .  91 ALA CB   1 1 
        5  8321 1 1 42 ALA H    H   3.626  20.078  -4.909 1.00 . A A .  91 ALA H    1 1 
        5  8322 1 1 42 ALA HA   H   5.463  22.310  -4.978 1.00 . A A .  91 ALA HA   1 1 
        5  8323 1 1 42 ALA HB1  H   5.239  19.728  -6.486 1.00 . A A .  91 ALA HB1  1 1 
        5  8324 1 1 42 ALA HB2  H   6.349  20.995  -7.005 1.00 . A A .  91 ALA HB2  1 1 
        5  8325 1 1 42 ALA HB3  H   6.520  20.274  -5.404 1.00 . A A .  91 ALA HB3  1 1 
        5  8326 1 1 42 ALA N    N   3.872  21.015  -4.741 1.00 . A A .  91 ALA N    1 1 
        5  8327 1 1 42 ALA O    O   4.264  23.652  -6.720 1.00 . A A .  91 ALA O    1 1 
        5  8328 1 1 43 LEU C    C   2.027  23.516  -8.223 1.00 . A A .  92 LEU C    1 1 
        5  8329 1 1 43 LEU CA   C   2.897  22.373  -8.744 1.00 . A A .  92 LEU CA   1 1 
        5  8330 1 1 43 LEU CB   C   2.039  21.370  -9.521 1.00 . A A .  92 LEU CB   1 1 
        5  8331 1 1 43 LEU CD1  C   1.532  20.371 -11.767 1.00 . A A .  92 LEU CD1  1 1 
        5  8332 1 1 43 LEU CD2  C   0.932  22.752 -11.295 1.00 . A A .  92 LEU CD2  1 1 
        5  8333 1 1 43 LEU CG   C   1.931  21.639 -11.023 1.00 . A A .  92 LEU CG   1 1 
        5  8334 1 1 43 LEU H    H   3.571  20.745  -7.569 1.00 . A A .  92 LEU H    1 1 
        5  8335 1 1 43 LEU HA   H   3.648  22.781  -9.405 1.00 . A A .  92 LEU HA   1 1 
        5  8336 1 1 43 LEU HB2  H   2.461  20.386  -9.383 1.00 . A A .  92 LEU HB2  1 1 
        5  8337 1 1 43 LEU HB3  H   1.044  21.379  -9.104 1.00 . A A .  92 LEU HB3  1 1 
        5  8338 1 1 43 LEU HD11 H   1.784  19.509 -11.166 1.00 . A A .  92 LEU HD11 1 1 
        5  8339 1 1 43 LEU HD12 H   0.469  20.382 -11.953 1.00 . A A .  92 LEU HD12 1 1 
        5  8340 1 1 43 LEU HD13 H   2.063  20.323 -12.706 1.00 . A A .  92 LEU HD13 1 1 
        5  8341 1 1 43 LEU HD21 H   0.013  22.549 -10.765 1.00 . A A .  92 LEU HD21 1 1 
        5  8342 1 1 43 LEU HD22 H   1.342  23.692 -10.957 1.00 . A A .  92 LEU HD22 1 1 
        5  8343 1 1 43 LEU HD23 H   0.731  22.806 -12.354 1.00 . A A .  92 LEU HD23 1 1 
        5  8344 1 1 43 LEU HG   H   2.894  21.953 -11.396 1.00 . A A .  92 LEU HG   1 1 
        5  8345 1 1 43 LEU N    N   3.583  21.714  -7.636 1.00 . A A .  92 LEU N    1 1 
        5  8346 1 1 43 LEU O    O   1.798  24.509  -8.916 1.00 . A A .  92 LEU O    1 1 
        5  8347 1 1 44 LEU C    C   1.610  25.497  -5.754 1.00 . A A .  93 LEU C    1 1 
        5  8348 1 1 44 LEU CA   C   0.741  24.396  -6.350 1.00 . A A .  93 LEU CA   1 1 
        5  8349 1 1 44 LEU CB   C  -0.151  23.787  -5.265 1.00 . A A .  93 LEU CB   1 1 
        5  8350 1 1 44 LEU CD1  C  -1.644  21.798  -5.628 1.00 . A A .  93 LEU CD1  1 1 
        5  8351 1 1 44 LEU CD2  C  -2.637  24.000  -4.978 1.00 . A A .  93 LEU CD2  1 1 
        5  8352 1 1 44 LEU CG   C  -1.523  23.310  -5.752 1.00 . A A .  93 LEU CG   1 1 
        5  8353 1 1 44 LEU H    H   1.799  22.576  -6.475 1.00 . A A .  93 LEU H    1 1 
        5  8354 1 1 44 LEU HA   H   0.113  24.828  -7.115 1.00 . A A .  93 LEU HA   1 1 
        5  8355 1 1 44 LEU HB2  H   0.371  22.948  -4.828 1.00 . A A .  93 LEU HB2  1 1 
        5  8356 1 1 44 LEU HB3  H  -0.304  24.530  -4.498 1.00 . A A .  93 LEU HB3  1 1 
        5  8357 1 1 44 LEU HD11 H  -1.290  21.487  -4.656 1.00 . A A .  93 LEU HD11 1 1 
        5  8358 1 1 44 LEU HD12 H  -2.677  21.508  -5.743 1.00 . A A .  93 LEU HD12 1 1 
        5  8359 1 1 44 LEU HD13 H  -1.049  21.326  -6.395 1.00 . A A .  93 LEU HD13 1 1 
        5  8360 1 1 44 LEU HD21 H  -2.246  24.377  -4.044 1.00 . A A .  93 LEU HD21 1 1 
        5  8361 1 1 44 LEU HD22 H  -3.028  24.821  -5.562 1.00 . A A .  93 LEU HD22 1 1 
        5  8362 1 1 44 LEU HD23 H  -3.428  23.293  -4.776 1.00 . A A .  93 LEU HD23 1 1 
        5  8363 1 1 44 LEU HG   H  -1.635  23.566  -6.796 1.00 . A A .  93 LEU HG   1 1 
        5  8364 1 1 44 LEU N    N   1.566  23.375  -6.979 1.00 . A A .  93 LEU N    1 1 
        5  8365 1 1 44 LEU O    O   1.282  26.677  -5.865 1.00 . A A .  93 LEU O    1 1 
        5  8366 1 1 45 THR C    C   4.310  26.943  -5.644 1.00 . A A .  94 THR C    1 1 
        5  8367 1 1 45 THR CA   C   3.622  26.122  -4.550 1.00 . A A .  94 THR CA   1 1 
        5  8368 1 1 45 THR CB   C   4.665  25.476  -3.632 1.00 . A A .  94 THR CB   1 1 
        5  8369 1 1 45 THR CG2  C   5.811  24.834  -4.376 1.00 . A A .  94 THR CG2  1 1 
        5  8370 1 1 45 THR H    H   2.962  24.161  -5.079 1.00 . A A .  94 THR H    1 1 
        5  8371 1 1 45 THR HA   H   3.017  26.787  -3.962 1.00 . A A .  94 THR HA   1 1 
        5  8372 1 1 45 THR HB   H   4.186  24.714  -3.038 1.00 . A A .  94 THR HB   1 1 
        5  8373 1 1 45 THR HG1  H   5.475  26.013  -1.931 1.00 . A A .  94 THR HG1  1 1 
        5  8374 1 1 45 THR HG21 H   5.558  24.758  -5.421 1.00 . A A .  94 THR HG21 1 1 
        5  8375 1 1 45 THR HG22 H   6.695  25.442  -4.264 1.00 . A A .  94 THR HG22 1 1 
        5  8376 1 1 45 THR HG23 H   5.996  23.851  -3.975 1.00 . A A .  94 THR HG23 1 1 
        5  8377 1 1 45 THR N    N   2.730  25.120  -5.133 1.00 . A A .  94 THR N    1 1 
        5  8378 1 1 45 THR O    O   4.960  27.949  -5.361 1.00 . A A .  94 THR O    1 1 
        5  8379 1 1 45 THR OG1  O   5.216  26.439  -2.753 1.00 . A A .  94 THR OG1  1 1 
        5  8380 1 1 46 GLY C    C   3.732  27.943  -8.845 1.00 . A A .  95 GLY C    1 1 
        5  8381 1 1 46 GLY CA   C   4.760  27.212  -8.007 1.00 . A A .  95 GLY CA   1 1 
        5  8382 1 1 46 GLY H    H   3.629  25.702  -7.062 1.00 . A A .  95 GLY H    1 1 
        5  8383 1 1 46 GLY HA2  H   5.278  26.499  -8.633 1.00 . A A .  95 GLY HA2  1 1 
        5  8384 1 1 46 GLY HA3  H   5.474  27.927  -7.626 1.00 . A A .  95 GLY HA3  1 1 
        5  8385 1 1 46 GLY N    N   4.158  26.508  -6.894 1.00 . A A .  95 GLY N    1 1 
        5  8386 1 1 46 GLY O    O   4.006  29.016  -9.379 1.00 . A A .  95 GLY O    1 1 
        5  8387 1 1 47 LEU C    C   0.662  28.953  -8.860 1.00 . A A .  96 LEU C    1 1 
        5  8388 1 1 47 LEU CA   C   1.463  27.990  -9.720 1.00 . A A .  96 LEU CA   1 1 
        5  8389 1 1 47 LEU CB   C   0.526  26.938 -10.308 1.00 . A A .  96 LEU CB   1 1 
        5  8390 1 1 47 LEU CD1  C  -0.691  26.007 -12.295 1.00 . A A .  96 LEU CD1  1 1 
        5  8391 1 1 47 LEU CD2  C  -0.768  28.462 -11.820 1.00 . A A .  96 LEU CD2  1 1 
        5  8392 1 1 47 LEU CG   C   0.079  27.200 -11.748 1.00 . A A .  96 LEU CG   1 1 
        5  8393 1 1 47 LEU H    H   2.369  26.519  -8.493 1.00 . A A .  96 LEU H    1 1 
        5  8394 1 1 47 LEU HA   H   1.917  28.545 -10.515 1.00 . A A .  96 LEU HA   1 1 
        5  8395 1 1 47 LEU HB2  H   1.024  25.982 -10.275 1.00 . A A .  96 LEU HB2  1 1 
        5  8396 1 1 47 LEU HB3  H  -0.358  26.889  -9.685 1.00 . A A .  96 LEU HB3  1 1 
        5  8397 1 1 47 LEU HD11 H  -1.148  25.469 -11.478 1.00 . A A .  96 LEU HD11 1 1 
        5  8398 1 1 47 LEU HD12 H  -1.457  26.353 -12.971 1.00 . A A .  96 LEU HD12 1 1 
        5  8399 1 1 47 LEU HD13 H  -0.013  25.353 -12.824 1.00 . A A .  96 LEU HD13 1 1 
        5  8400 1 1 47 LEU HD21 H  -1.416  28.510 -10.957 1.00 . A A .  96 LEU HD21 1 1 
        5  8401 1 1 47 LEU HD22 H  -0.122  29.329 -11.834 1.00 . A A .  96 LEU HD22 1 1 
        5  8402 1 1 47 LEU HD23 H  -1.366  28.444 -12.719 1.00 . A A .  96 LEU HD23 1 1 
        5  8403 1 1 47 LEU HG   H   0.952  27.346 -12.368 1.00 . A A .  96 LEU HG   1 1 
        5  8404 1 1 47 LEU N    N   2.536  27.367  -8.950 1.00 . A A .  96 LEU N    1 1 
        5  8405 1 1 47 LEU O    O  -0.196  29.683  -9.357 1.00 . A A .  96 LEU O    1 1 
        5  8406 1 1 48 PHE C    C  -1.227  29.405  -6.538 1.00 . A A .  97 PHE C    1 1 
        5  8407 1 1 48 PHE CA   C   0.245  29.806  -6.632 1.00 . A A .  97 PHE CA   1 1 
        5  8408 1 1 48 PHE CB   C   0.387  31.266  -7.069 1.00 . A A .  97 PHE CB   1 1 
        5  8409 1 1 48 PHE CD1  C   1.800  32.027  -5.138 1.00 . A A .  97 PHE CD1  1 1 
        5  8410 1 1 48 PHE CD2  C  -0.150  33.288  -5.684 1.00 . A A .  97 PHE CD2  1 1 
        5  8411 1 1 48 PHE CE1  C   2.075  32.897  -4.101 1.00 . A A .  97 PHE CE1  1 1 
        5  8412 1 1 48 PHE CE2  C   0.122  34.161  -4.649 1.00 . A A .  97 PHE CE2  1 1 
        5  8413 1 1 48 PHE CG   C   0.684  32.212  -5.941 1.00 . A A .  97 PHE CG   1 1 
        5  8414 1 1 48 PHE CZ   C   1.236  33.965  -3.856 1.00 . A A .  97 PHE CZ   1 1 
        5  8415 1 1 48 PHE H    H   1.634  28.330  -7.241 1.00 . A A .  97 PHE H    1 1 
        5  8416 1 1 48 PHE HA   H   0.703  29.682  -5.662 1.00 . A A .  97 PHE HA   1 1 
        5  8417 1 1 48 PHE HB2  H   1.194  31.339  -7.783 1.00 . A A .  97 PHE HB2  1 1 
        5  8418 1 1 48 PHE HB3  H  -0.530  31.584  -7.539 1.00 . A A .  97 PHE HB3  1 1 
        5  8419 1 1 48 PHE HD1  H   2.457  31.191  -5.329 1.00 . A A .  97 PHE HD1  1 1 
        5  8420 1 1 48 PHE HD2  H  -1.022  33.442  -6.303 1.00 . A A .  97 PHE HD2  1 1 
        5  8421 1 1 48 PHE HE1  H   2.947  32.741  -3.483 1.00 . A A .  97 PHE HE1  1 1 
        5  8422 1 1 48 PHE HE2  H  -0.536  34.998  -4.460 1.00 . A A .  97 PHE HE2  1 1 
        5  8423 1 1 48 PHE HZ   H   1.451  34.648  -3.046 1.00 . A A .  97 PHE HZ   1 1 
        5  8424 1 1 48 PHE N    N   0.944  28.943  -7.571 1.00 . A A .  97 PHE N    1 1 
        5  8425 1 1 48 PHE O    O  -1.577  28.247  -6.767 1.00 . A A .  97 PHE O    1 1 
        5  8426 1 1 49 VAL C    C  -4.338  31.299  -6.539 1.00 . A A .  98 VAL C    1 1 
        5  8427 1 1 49 VAL CA   C  -3.517  30.097  -6.084 1.00 . A A .  98 VAL CA   1 1 
        5  8428 1 1 49 VAL CB   C  -3.902  29.747  -4.635 1.00 . A A .  98 VAL CB   1 1 
        5  8429 1 1 49 VAL CG1  C  -5.351  29.290  -4.561 1.00 . A A .  98 VAL CG1  1 1 
        5  8430 1 1 49 VAL CG2  C  -2.971  28.680  -4.079 1.00 . A A .  98 VAL CG2  1 1 
        5  8431 1 1 49 VAL H    H  -1.755  31.262  -6.036 1.00 . A A .  98 VAL H    1 1 
        5  8432 1 1 49 VAL HA   H  -3.754  29.253  -6.713 1.00 . A A .  98 VAL HA   1 1 
        5  8433 1 1 49 VAL HB   H  -3.797  30.635  -4.030 1.00 . A A .  98 VAL HB   1 1 
        5  8434 1 1 49 VAL HG11 H  -5.905  29.718  -5.384 1.00 . A A .  98 VAL HG11 1 1 
        5  8435 1 1 49 VAL HG12 H  -5.394  28.213  -4.619 1.00 . A A .  98 VAL HG12 1 1 
        5  8436 1 1 49 VAL HG13 H  -5.785  29.618  -3.628 1.00 . A A .  98 VAL HG13 1 1 
        5  8437 1 1 49 VAL HG21 H  -2.905  27.859  -4.778 1.00 . A A .  98 VAL HG21 1 1 
        5  8438 1 1 49 VAL HG22 H  -1.988  29.103  -3.928 1.00 . A A .  98 VAL HG22 1 1 
        5  8439 1 1 49 VAL HG23 H  -3.357  28.320  -3.136 1.00 . A A .  98 VAL HG23 1 1 
        5  8440 1 1 49 VAL N    N  -2.087  30.361  -6.205 1.00 . A A .  98 VAL N    1 1 
        5  8441 1 1 49 VAL O    O  -4.261  32.376  -5.945 1.00 . A A .  98 VAL O    1 1 
        5  8442 1 1 50 GLN C    C  -7.245  31.613  -8.723 1.00 . A A .  99 GLN C    1 1 
        5  8443 1 1 50 GLN CA   C  -5.961  32.177  -8.127 1.00 . A A .  99 GLN CA   1 1 
        5  8444 1 1 50 GLN CB   C  -5.196  32.970  -9.189 1.00 . A A .  99 GLN CB   1 1 
        5  8445 1 1 50 GLN CD   C  -5.365  34.808 -10.915 1.00 . A A .  99 GLN CD   1 1 
        5  8446 1 1 50 GLN CG   C  -5.888  34.259  -9.601 1.00 . A A .  99 GLN CG   1 1 
        5  8447 1 1 50 GLN H    H  -5.142  30.228  -8.023 1.00 . A A .  99 GLN H    1 1 
        5  8448 1 1 50 GLN HA   H  -6.215  32.838  -7.311 1.00 . A A .  99 GLN HA   1 1 
        5  8449 1 1 50 GLN HB2  H  -4.219  33.219  -8.802 1.00 . A A .  99 GLN HB2  1 1 
        5  8450 1 1 50 GLN HB3  H  -5.079  32.352 -10.067 1.00 . A A .  99 GLN HB3  1 1 
        5  8451 1 1 50 GLN HE21 H  -4.145  36.038  -9.942 1.00 . A A .  99 GLN HE21 1 1 
        5  8452 1 1 50 GLN HE22 H  -4.079  36.125 -11.666 1.00 . A A .  99 GLN HE22 1 1 
        5  8453 1 1 50 GLN HG2  H  -6.946  34.068  -9.707 1.00 . A A .  99 GLN HG2  1 1 
        5  8454 1 1 50 GLN HG3  H  -5.732  34.999  -8.831 1.00 . A A .  99 GLN HG3  1 1 
        5  8455 1 1 50 GLN N    N  -5.124  31.109  -7.593 1.00 . A A .  99 GLN N    1 1 
        5  8456 1 1 50 GLN NE2  N  -4.435  35.753 -10.833 1.00 . A A .  99 GLN NE2  1 1 
        5  8457 1 1 50 GLN O    O  -7.219  30.610  -9.438 1.00 . A A .  99 GLN O    1 1 
        5  8458 1 1 50 GLN OE1  O  -5.791  34.387 -11.991 1.00 . A A .  99 GLN OE1  1 1 
        5  8459 1 1 51 ASP C    C  -9.844  30.321  -8.820 1.00 . A A . 100 ASP C    1 1 
        5  8460 1 1 51 ASP CA   C  -9.674  31.836  -8.925 1.00 . A A . 100 ASP CA   1 1 
        5  8461 1 1 51 ASP CB   C  -9.863  32.286 -10.376 1.00 . A A . 100 ASP CB   1 1 
        5  8462 1 1 51 ASP CG   C  -8.805  31.722 -11.303 1.00 . A A . 100 ASP CG   1 1 
        5  8463 1 1 51 ASP H    H  -8.317  33.056  -7.848 1.00 . A A . 100 ASP H    1 1 
        5  8464 1 1 51 ASP HA   H -10.429  32.309  -8.314 1.00 . A A . 100 ASP HA   1 1 
        5  8465 1 1 51 ASP HB2  H -10.830  31.956 -10.725 1.00 . A A . 100 ASP HB2  1 1 
        5  8466 1 1 51 ASP HB3  H  -9.817  33.364 -10.421 1.00 . A A . 100 ASP HB3  1 1 
        5  8467 1 1 51 ASP N    N  -8.368  32.264  -8.423 1.00 . A A . 100 ASP N    1 1 
        5  8468 1 1 51 ASP O    O  -9.462  29.579  -9.724 1.00 . A A . 100 ASP O    1 1 
        5  8469 1 1 51 ASP OD1  O  -7.703  32.308 -11.374 1.00 . A A . 100 ASP OD1  1 1 
        5  8470 1 1 51 ASP OD2  O  -9.075  30.693 -11.958 1.00 . A A . 100 ASP OD2  1 1 
        5  8471 1 1 52 ASN C    C -12.012  28.196  -6.873 1.00 . A A . 101 ASN C    1 1 
        5  8472 1 1 52 ASN CA   C -10.636  28.448  -7.483 1.00 . A A . 101 ASN CA   1 1 
        5  8473 1 1 52 ASN CB   C  -9.548  27.881  -6.569 1.00 . A A . 101 ASN CB   1 1 
        5  8474 1 1 52 ASN CG   C  -8.190  27.841  -7.242 1.00 . A A . 101 ASN CG   1 1 
        5  8475 1 1 52 ASN H    H -10.700  30.512  -7.022 1.00 . A A . 101 ASN H    1 1 
        5  8476 1 1 52 ASN HA   H -10.584  27.949  -8.440 1.00 . A A . 101 ASN HA   1 1 
        5  8477 1 1 52 ASN HB2  H  -9.471  28.498  -5.686 1.00 . A A . 101 ASN HB2  1 1 
        5  8478 1 1 52 ASN HB3  H  -9.816  26.876  -6.279 1.00 . A A . 101 ASN HB3  1 1 
        5  8479 1 1 52 ASN HD21 H  -7.690  29.569  -6.393 1.00 . A A . 101 ASN HD21 1 1 
        5  8480 1 1 52 ASN HD22 H  -6.490  28.858  -7.413 1.00 . A A . 101 ASN HD22 1 1 
        5  8481 1 1 52 ASN N    N -10.419  29.872  -7.708 1.00 . A A . 101 ASN N    1 1 
        5  8482 1 1 52 ASN ND2  N  -7.375  28.859  -6.992 1.00 . A A . 101 ASN ND2  1 1 
        5  8483 1 1 52 ASN O    O -12.217  28.398  -5.676 1.00 . A A . 101 ASN O    1 1 
        5  8484 1 1 52 ASN OD1  O  -7.877  26.906  -7.980 1.00 . A A . 101 ASN OD1  1 1 
        5  8485 1 1 53 VAL C    C -14.721  26.051  -7.608 1.00 . A A . 102 VAL C    1 1 
        5  8486 1 1 53 VAL CA   C -14.303  27.471  -7.245 1.00 . A A . 102 VAL CA   1 1 
        5  8487 1 1 53 VAL CB   C -15.317  28.462  -7.848 1.00 . A A . 102 VAL CB   1 1 
        5  8488 1 1 53 VAL CG1  C -15.055  29.871  -7.340 1.00 . A A . 102 VAL CG1  1 1 
        5  8489 1 1 53 VAL CG2  C -15.269  28.416  -9.367 1.00 . A A . 102 VAL CG2  1 1 
        5  8490 1 1 53 VAL H    H -12.723  27.609  -8.647 1.00 . A A . 102 VAL H    1 1 
        5  8491 1 1 53 VAL HA   H -14.322  27.578  -6.171 1.00 . A A . 102 VAL HA   1 1 
        5  8492 1 1 53 VAL HB   H -16.308  28.169  -7.532 1.00 . A A . 102 VAL HB   1 1 
        5  8493 1 1 53 VAL HG11 H -15.005  29.862  -6.261 1.00 . A A . 102 VAL HG11 1 1 
        5  8494 1 1 53 VAL HG12 H -14.118  30.229  -7.740 1.00 . A A . 102 VAL HG12 1 1 
        5  8495 1 1 53 VAL HG13 H -15.855  30.523  -7.659 1.00 . A A . 102 VAL HG13 1 1 
        5  8496 1 1 53 VAL HG21 H -14.240  28.370  -9.695 1.00 . A A . 102 VAL HG21 1 1 
        5  8497 1 1 53 VAL HG22 H -15.799  27.543  -9.719 1.00 . A A . 102 VAL HG22 1 1 
        5  8498 1 1 53 VAL HG23 H -15.734  29.305  -9.769 1.00 . A A . 102 VAL HG23 1 1 
        5  8499 1 1 53 VAL N    N -12.948  27.751  -7.703 1.00 . A A . 102 VAL N    1 1 
        5  8500 1 1 53 VAL O    O -15.293  25.332  -6.787 1.00 . A A . 102 VAL O    1 1 
        5  8501 1 1 54 ASN C    C -13.843  23.870 -10.429 1.00 . A A . 103 ASN C    1 1 
        5  8502 1 1 54 ASN CA   C -14.782  24.316  -9.313 1.00 . A A . 103 ASN CA   1 1 
        5  8503 1 1 54 ASN CB   C -16.229  24.289  -9.808 1.00 . A A . 103 ASN CB   1 1 
        5  8504 1 1 54 ASN CG   C -17.228  24.256  -8.669 1.00 . A A . 103 ASN CG   1 1 
        5  8505 1 1 54 ASN H    H -13.979  26.270  -9.450 1.00 . A A . 103 ASN H    1 1 
        5  8506 1 1 54 ASN HA   H -14.683  23.635  -8.481 1.00 . A A . 103 ASN HA   1 1 
        5  8507 1 1 54 ASN HB2  H -16.417  25.172 -10.401 1.00 . A A . 103 ASN HB2  1 1 
        5  8508 1 1 54 ASN HB3  H -16.378  23.411 -10.420 1.00 . A A . 103 ASN HB3  1 1 
        5  8509 1 1 54 ASN HD21 H -17.789  26.120  -9.074 1.00 . A A . 103 ASN HD21 1 1 
        5  8510 1 1 54 ASN HD22 H -18.598  25.365  -7.747 1.00 . A A . 103 ASN HD22 1 1 
        5  8511 1 1 54 ASN N    N -14.435  25.652  -8.842 1.00 . A A . 103 ASN N    1 1 
        5  8512 1 1 54 ASN ND2  N -17.944  25.358  -8.476 1.00 . A A . 103 ASN ND2  1 1 
        5  8513 1 1 54 ASN O    O -13.340  22.747 -10.418 1.00 . A A . 103 ASN O    1 1 
        5  8514 1 1 54 ASN OD1  O -17.357  23.252  -7.969 1.00 . A A . 103 ASN OD1  1 1 
        5  8515 1 1 55 LYS C    C -13.302  23.316 -13.359 1.00 . A A . 104 LYS C    1 1 
        5  8516 1 1 55 LYS CA   C -12.734  24.455 -12.518 1.00 . A A . 104 LYS CA   1 1 
        5  8517 1 1 55 LYS CB   C -11.332  24.093 -12.017 1.00 . A A . 104 LYS CB   1 1 
        5  8518 1 1 55 LYS CD   C  -8.870  24.602 -12.041 1.00 . A A . 104 LYS CD   1 1 
        5  8519 1 1 55 LYS CE   C  -8.189  23.757 -13.106 1.00 . A A . 104 LYS CE   1 1 
        5  8520 1 1 55 LYS CG   C -10.252  25.054 -12.488 1.00 . A A . 104 LYS CG   1 1 
        5  8521 1 1 55 LYS H    H -14.042  25.637 -11.346 1.00 . A A . 104 LYS H    1 1 
        5  8522 1 1 55 LYS HA   H -12.668  25.340 -13.133 1.00 . A A . 104 LYS HA   1 1 
        5  8523 1 1 55 LYS HB2  H -11.337  24.092 -10.938 1.00 . A A . 104 LYS HB2  1 1 
        5  8524 1 1 55 LYS HB3  H -11.080  23.103 -12.368 1.00 . A A . 104 LYS HB3  1 1 
        5  8525 1 1 55 LYS HD2  H  -8.264  25.473 -11.847 1.00 . A A . 104 LYS HD2  1 1 
        5  8526 1 1 55 LYS HD3  H  -8.968  24.019 -11.138 1.00 . A A . 104 LYS HD3  1 1 
        5  8527 1 1 55 LYS HE2  H  -7.175  23.557 -12.794 1.00 . A A . 104 LYS HE2  1 1 
        5  8528 1 1 55 LYS HE3  H  -8.727  22.825 -13.204 1.00 . A A . 104 LYS HE3  1 1 
        5  8529 1 1 55 LYS HG2  H -10.271  25.103 -13.566 1.00 . A A . 104 LYS HG2  1 1 
        5  8530 1 1 55 LYS HG3  H -10.451  26.032 -12.077 1.00 . A A . 104 LYS HG3  1 1 
        5  8531 1 1 55 LYS HZ1  H  -8.109  25.474 -14.293 1.00 . A A . 104 LYS HZ1  1 1 
        5  8532 1 1 55 LYS HZ2  H  -7.332  24.135 -14.974 1.00 . A A . 104 LYS HZ2  1 1 
        5  8533 1 1 55 LYS HZ3  H  -9.021  24.219 -14.965 1.00 . A A . 104 LYS HZ3  1 1 
        5  8534 1 1 55 LYS N    N -13.611  24.757 -11.393 1.00 . A A . 104 LYS N    1 1 
        5  8535 1 1 55 LYS NZ   N  -8.161  24.443 -14.427 1.00 . A A . 104 LYS NZ   1 1 
        5  8536 1 1 55 LYS O    O -13.657  22.260 -12.833 1.00 . A A . 104 LYS O    1 1 
        5  8537 1 1 56 ASP C    C -15.349  22.172 -15.231 1.00 . A A . 105 ASP C    1 1 
        5  8538 1 1 56 ASP CA   C -13.908  22.527 -15.581 1.00 . A A . 105 ASP CA   1 1 
        5  8539 1 1 56 ASP CB   C -13.036  21.272 -15.542 1.00 . A A . 105 ASP CB   1 1 
        5  8540 1 1 56 ASP CG   C -11.920  21.312 -16.568 1.00 . A A . 105 ASP CG   1 1 
        5  8541 1 1 56 ASP H    H -13.083  24.398 -15.026 1.00 . A A . 105 ASP H    1 1 
        5  8542 1 1 56 ASP HA   H -13.884  22.941 -16.578 1.00 . A A . 105 ASP HA   1 1 
        5  8543 1 1 56 ASP HB2  H -12.595  21.177 -14.561 1.00 . A A . 105 ASP HB2  1 1 
        5  8544 1 1 56 ASP HB3  H -13.653  20.408 -15.741 1.00 . A A . 105 ASP HB3  1 1 
        5  8545 1 1 56 ASP N    N -13.382  23.535 -14.667 1.00 . A A . 105 ASP N    1 1 
        5  8546 1 1 56 ASP O    O -15.598  21.312 -14.386 1.00 . A A . 105 ASP O    1 1 
        5  8547 1 1 56 ASP OD1  O -12.223  21.267 -17.779 1.00 . A A . 105 ASP OD1  1 1 
        5  8548 1 1 56 ASP OD2  O -10.742  21.386 -16.159 1.00 . A A . 105 ASP OD2  1 1 
        5  8549 1 1 57 ALA C    C -18.262  21.556 -16.613 1.00 . A A . 106 ALA C    1 1 
        5  8550 1 1 57 ALA CA   C -17.709  22.594 -15.642 1.00 . A A . 106 ALA CA   1 1 
        5  8551 1 1 57 ALA CB   C -18.493  23.893 -15.751 1.00 . A A . 106 ALA CB   1 1 
        5  8552 1 1 57 ALA H    H -16.030  23.513 -16.546 1.00 . A A . 106 ALA H    1 1 
        5  8553 1 1 57 ALA HA   H -17.814  22.222 -14.634 1.00 . A A . 106 ALA HA   1 1 
        5  8554 1 1 57 ALA HB1  H -17.822  24.731 -15.637 1.00 . A A . 106 ALA HB1  1 1 
        5  8555 1 1 57 ALA HB2  H -18.971  23.945 -16.720 1.00 . A A . 106 ALA HB2  1 1 
        5  8556 1 1 57 ALA HB3  H -19.246  23.926 -14.978 1.00 . A A . 106 ALA HB3  1 1 
        5  8557 1 1 57 ALA N    N -16.293  22.840 -15.884 1.00 . A A . 106 ALA N    1 1 
        5  8558 1 1 57 ALA O    O -19.492  21.342 -16.613 1.00 . A A . 106 ALA O    1 1 
        5  8559 1 1 57 ALA OXT  O -17.459  20.966 -17.366 1.00 . A A . 106 ALA OXT  1 1 
        5  8560 2 1  1 THR C    C   0.617 -36.713   6.792 1.00 . B B .  50 THR C    1 1 
        5  8561 2 1  1 THR CA   C  -0.471 -37.349   7.653 1.00 . B B .  50 THR CA   1 1 
        5  8562 2 1  1 THR CB   C  -1.845 -36.800   7.263 1.00 . B B .  50 THR CB   1 1 
        5  8563 2 1  1 THR CG2  C  -2.578 -37.674   6.269 1.00 . B B .  50 THR CG2  1 1 
        5  8564 2 1  1 THR H1   H   0.776 -37.177   9.281 1.00 . B B .  50 THR H1   1 1 
        5  8565 2 1  1 THR H2   H  -0.559 -36.101   9.287 1.00 . B B .  50 THR H2   1 1 
        5  8566 2 1  1 THR H3   H  -0.795 -37.765   9.642 1.00 . B B .  50 THR H3   1 1 
        5  8567 2 1  1 THR HA   H  -0.459 -38.418   7.502 1.00 . B B .  50 THR HA   1 1 
        5  8568 2 1  1 THR HB   H  -1.716 -35.826   6.814 1.00 . B B .  50 THR HB   1 1 
        5  8569 2 1  1 THR HG1  H  -3.533 -36.326   8.136 1.00 . B B .  50 THR HG1  1 1 
        5  8570 2 1  1 THR HG21 H  -2.035 -38.598   6.131 1.00 . B B .  50 THR HG21 1 1 
        5  8571 2 1  1 THR HG22 H  -3.569 -37.891   6.641 1.00 . B B .  50 THR HG22 1 1 
        5  8572 2 1  1 THR HG23 H  -2.655 -37.158   5.323 1.00 . B B .  50 THR HG23 1 1 
        5  8573 2 1  1 THR N    N  -0.241 -37.073   9.096 1.00 . B B .  50 THR N    1 1 
        5  8574 2 1  1 THR O    O   1.656 -36.292   7.299 1.00 . B B .  50 THR O    1 1 
        5  8575 2 1  1 THR OG1  O  -2.674 -36.658   8.403 1.00 . B B .  50 THR OG1  1 1 
        5  8576 2 1  2 ARG C    C   1.548 -34.584   4.849 1.00 . B B .  51 ARG C    1 1 
        5  8577 2 1  2 ARG CA   C   1.330 -36.067   4.555 1.00 . B B .  51 ARG CA   1 1 
        5  8578 2 1  2 ARG CB   C   0.845 -36.246   3.115 1.00 . B B .  51 ARG CB   1 1 
        5  8579 2 1  2 ARG CD   C   2.191 -37.703   1.569 1.00 . B B .  51 ARG CD   1 1 
        5  8580 2 1  2 ARG CG   C   1.050 -37.652   2.574 1.00 . B B .  51 ARG CG   1 1 
        5  8581 2 1  2 ARG CZ   C   3.149 -39.960   1.808 1.00 . B B .  51 ARG CZ   1 1 
        5  8582 2 1  2 ARG H    H  -0.474 -37.004   5.142 1.00 . B B .  51 ARG H    1 1 
        5  8583 2 1  2 ARG HA   H   2.270 -36.587   4.675 1.00 . B B .  51 ARG HA   1 1 
        5  8584 2 1  2 ARG HB2  H  -0.211 -36.019   3.075 1.00 . B B .  51 ARG HB2  1 1 
        5  8585 2 1  2 ARG HB3  H   1.377 -35.555   2.479 1.00 . B B .  51 ARG HB3  1 1 
        5  8586 2 1  2 ARG HD2  H   1.933 -37.090   0.719 1.00 . B B .  51 ARG HD2  1 1 
        5  8587 2 1  2 ARG HD3  H   3.082 -37.311   2.036 1.00 . B B .  51 ARG HD3  1 1 
        5  8588 2 1  2 ARG HE   H   2.097 -39.325   0.236 1.00 . B B .  51 ARG HE   1 1 
        5  8589 2 1  2 ARG HG2  H   1.278 -38.314   3.395 1.00 . B B .  51 ARG HG2  1 1 
        5  8590 2 1  2 ARG HG3  H   0.141 -37.976   2.089 1.00 . B B .  51 ARG HG3  1 1 
        5  8591 2 1  2 ARG HH11 H   3.510 -38.729   3.371 1.00 . B B .  51 ARG HH11 1 1 
        5  8592 2 1  2 ARG HH12 H   4.172 -40.322   3.514 1.00 . B B .  51 ARG HH12 1 1 
        5  8593 2 1  2 ARG HH21 H   2.964 -41.421   0.423 1.00 . B B .  51 ARG HH21 1 1 
        5  8594 2 1  2 ARG HH22 H   3.863 -41.852   1.839 1.00 . B B .  51 ARG HH22 1 1 
        5  8595 2 1  2 ARG N    N   0.371 -36.649   5.487 1.00 . B B .  51 ARG N    1 1 
        5  8596 2 1  2 ARG NE   N   2.455 -39.064   1.110 1.00 . B B .  51 ARG NE   1 1 
        5  8597 2 1  2 ARG NH1  N   3.651 -39.644   2.994 1.00 . B B .  51 ARG NH1  1 1 
        5  8598 2 1  2 ARG NH2  N   3.341 -41.178   1.317 1.00 . B B .  51 ARG NH2  1 1 
        5  8599 2 1  2 ARG O    O   0.912 -34.017   5.736 1.00 . B B .  51 ARG O    1 1 
        5  8600 2 1  3 ALA C    C   1.520 -31.685   4.020 1.00 . B B .  52 ALA C    1 1 
        5  8601 2 1  3 ALA CA   C   2.754 -32.549   4.274 1.00 . B B .  52 ALA CA   1 1 
        5  8602 2 1  3 ALA CB   C   3.889 -32.132   3.350 1.00 . B B .  52 ALA CB   1 1 
        5  8603 2 1  3 ALA H    H   2.925 -34.471   3.404 1.00 . B B .  52 ALA H    1 1 
        5  8604 2 1  3 ALA HA   H   3.078 -32.402   5.292 1.00 . B B .  52 ALA HA   1 1 
        5  8605 2 1  3 ALA HB1  H   4.616 -31.563   3.908 1.00 . B B .  52 ALA HB1  1 1 
        5  8606 2 1  3 ALA HB2  H   3.497 -31.526   2.547 1.00 . B B .  52 ALA HB2  1 1 
        5  8607 2 1  3 ALA HB3  H   4.358 -33.013   2.939 1.00 . B B .  52 ALA HB3  1 1 
        5  8608 2 1  3 ALA N    N   2.451 -33.964   4.095 1.00 . B B .  52 ALA N    1 1 
        5  8609 2 1  3 ALA O    O   1.436 -30.554   4.497 1.00 . B B .  52 ALA O    1 1 
        5  8610 2 1  4 HIS C    C  -0.362 -30.254   2.120 1.00 . B B .  53 HIS C    1 1 
        5  8611 2 1  4 HIS CA   C  -0.661 -31.504   2.944 1.00 . B B .  53 HIS CA   1 1 
        5  8612 2 1  4 HIS CB   C  -1.407 -31.125   4.225 1.00 . B B .  53 HIS CB   1 1 
        5  8613 2 1  4 HIS CD2  C  -2.188 -32.516   6.271 1.00 . B B .  53 HIS CD2  1 1 
        5  8614 2 1  4 HIS CE1  C  -2.886 -34.296   5.199 1.00 . B B .  53 HIS CE1  1 1 
        5  8615 2 1  4 HIS CG   C  -1.985 -32.300   4.949 1.00 . B B .  53 HIS CG   1 1 
        5  8616 2 1  4 HIS H    H   0.693 -33.130   2.909 1.00 . B B .  53 HIS H    1 1 
        5  8617 2 1  4 HIS HA   H  -1.285 -32.162   2.358 1.00 . B B .  53 HIS HA   1 1 
        5  8618 2 1  4 HIS HB2  H  -0.728 -30.624   4.896 1.00 . B B .  53 HIS HB2  1 1 
        5  8619 2 1  4 HIS HB3  H  -2.219 -30.456   3.976 1.00 . B B .  53 HIS HB3  1 1 
        5  8620 2 1  4 HIS HD1  H  -2.421 -33.586   3.337 1.00 . B B .  53 HIS HD1  1 1 
        5  8621 2 1  4 HIS HD2  H  -1.951 -31.834   7.075 1.00 . B B .  53 HIS HD2  1 1 
        5  8622 2 1  4 HIS HE1  H  -3.299 -35.271   4.983 1.00 . B B .  53 HIS HE1  1 1 
        5  8623 2 1  4 HIS HE2  H  -2.927 -34.223   7.244 1.00 . B B .  53 HIS HE2  1 1 
        5  8624 2 1  4 HIS N    N   0.567 -32.224   3.263 1.00 . B B .  53 HIS N    1 1 
        5  8625 2 1  4 HIS ND1  N  -2.433 -33.435   4.305 1.00 . B B .  53 HIS ND1  1 1 
        5  8626 2 1  4 HIS NE2  N  -2.748 -33.762   6.399 1.00 . B B .  53 HIS NE2  1 1 
        5  8627 2 1  4 HIS O    O  -0.517 -30.255   0.898 1.00 . B B .  53 HIS O    1 1 
        5  8628 2 1  5 LEU C    C   1.872 -27.853   1.802 1.00 . B B .  54 LEU C    1 1 
        5  8629 2 1  5 LEU CA   C   0.382 -27.937   2.118 1.00 . B B .  54 LEU CA   1 1 
        5  8630 2 1  5 LEU CB   C  -0.038 -26.747   2.986 1.00 . B B .  54 LEU CB   1 1 
        5  8631 2 1  5 LEU CD1  C  -1.386 -26.325   5.059 1.00 . B B .  54 LEU CD1  1 1 
        5  8632 2 1  5 LEU CD2  C  -2.469 -26.172   2.809 1.00 . B B .  54 LEU CD2  1 1 
        5  8633 2 1  5 LEU CG   C  -1.413 -26.881   3.643 1.00 . B B .  54 LEU CG   1 1 
        5  8634 2 1  5 LEU H    H   0.169 -29.248   3.765 1.00 . B B .  54 LEU H    1 1 
        5  8635 2 1  5 LEU HA   H  -0.174 -27.910   1.194 1.00 . B B .  54 LEU HA   1 1 
        5  8636 2 1  5 LEU HB2  H   0.700 -26.618   3.763 1.00 . B B .  54 LEU HB2  1 1 
        5  8637 2 1  5 LEU HB3  H  -0.044 -25.863   2.366 1.00 . B B .  54 LEU HB3  1 1 
        5  8638 2 1  5 LEU HD11 H  -0.504 -26.684   5.568 1.00 . B B .  54 LEU HD11 1 1 
        5  8639 2 1  5 LEU HD12 H  -1.365 -25.245   5.020 1.00 . B B .  54 LEU HD12 1 1 
        5  8640 2 1  5 LEU HD13 H  -2.267 -26.651   5.590 1.00 . B B .  54 LEU HD13 1 1 
        5  8641 2 1  5 LEU HD21 H  -2.024 -25.328   2.304 1.00 . B B .  54 LEU HD21 1 1 
        5  8642 2 1  5 LEU HD22 H  -2.869 -26.859   2.078 1.00 . B B .  54 LEU HD22 1 1 
        5  8643 2 1  5 LEU HD23 H  -3.264 -25.828   3.454 1.00 . B B .  54 LEU HD23 1 1 
        5  8644 2 1  5 LEU HG   H  -1.677 -27.927   3.701 1.00 . B B .  54 LEU HG   1 1 
        5  8645 2 1  5 LEU N    N   0.064 -29.190   2.792 1.00 . B B .  54 LEU N    1 1 
        5  8646 2 1  5 LEU O    O   2.268 -27.894   0.636 1.00 . B B .  54 LEU O    1 1 
        5  8647 2 1  6 THR C    C   4.630 -27.171   1.381 1.00 . B B .  55 THR C    1 1 
        5  8648 2 1  6 THR CA   C   4.148 -27.654   2.754 1.00 . B B .  55 THR CA   1 1 
        5  8649 2 1  6 THR CB   C   4.771 -29.009   3.095 1.00 . B B .  55 THR CB   1 1 
        5  8650 2 1  6 THR CG2  C   6.280 -29.032   2.971 1.00 . B B .  55 THR CG2  1 1 
        5  8651 2 1  6 THR H    H   2.281 -27.719   3.750 1.00 . B B .  55 THR H    1 1 
        5  8652 2 1  6 THR HA   H   4.474 -26.941   3.490 1.00 . B B .  55 THR HA   1 1 
        5  8653 2 1  6 THR HB   H   4.373 -29.751   2.424 1.00 . B B .  55 THR HB   1 1 
        5  8654 2 1  6 THR HG1  H   3.513 -29.224   4.582 1.00 . B B .  55 THR HG1  1 1 
        5  8655 2 1  6 THR HG21 H   6.696 -28.173   3.477 1.00 . B B .  55 THR HG21 1 1 
        5  8656 2 1  6 THR HG22 H   6.665 -29.935   3.421 1.00 . B B .  55 THR HG22 1 1 
        5  8657 2 1  6 THR HG23 H   6.557 -29.004   1.926 1.00 . B B .  55 THR HG23 1 1 
        5  8658 2 1  6 THR N    N   2.683 -27.740   2.857 1.00 . B B .  55 THR N    1 1 
        5  8659 2 1  6 THR O    O   4.874 -25.982   1.184 1.00 . B B .  55 THR O    1 1 
        5  8660 2 1  6 THR OG1  O   4.445 -29.389   4.420 1.00 . B B .  55 THR OG1  1 1 
        5  8661 2 1  7 GLU C    C   4.318 -26.773  -1.586 1.00 . B B .  56 GLU C    1 1 
        5  8662 2 1  7 GLU CA   C   5.256 -27.763  -0.896 1.00 . B B .  56 GLU CA   1 1 
        5  8663 2 1  7 GLU CB   C   5.392 -29.031  -1.743 1.00 . B B .  56 GLU CB   1 1 
        5  8664 2 1  7 GLU CD   C   6.989 -30.641  -2.856 1.00 . B B .  56 GLU CD   1 1 
        5  8665 2 1  7 GLU CG   C   6.807 -29.587  -1.782 1.00 . B B .  56 GLU CG   1 1 
        5  8666 2 1  7 GLU H    H   4.588 -29.035   0.656 1.00 . B B .  56 GLU H    1 1 
        5  8667 2 1  7 GLU HA   H   6.227 -27.304  -0.795 1.00 . B B .  56 GLU HA   1 1 
        5  8668 2 1  7 GLU HB2  H   4.740 -29.790  -1.340 1.00 . B B .  56 GLU HB2  1 1 
        5  8669 2 1  7 GLU HB3  H   5.089 -28.808  -2.756 1.00 . B B .  56 GLU HB3  1 1 
        5  8670 2 1  7 GLU HG2  H   7.495 -28.777  -1.974 1.00 . B B .  56 GLU HG2  1 1 
        5  8671 2 1  7 GLU HG3  H   7.032 -30.029  -0.822 1.00 . B B .  56 GLU HG3  1 1 
        5  8672 2 1  7 GLU N    N   4.784 -28.101   0.443 1.00 . B B .  56 GLU N    1 1 
        5  8673 2 1  7 GLU O    O   4.682 -25.620  -1.827 1.00 . B B .  56 GLU O    1 1 
        5  8674 2 1  7 GLU OE1  O   6.274 -31.664  -2.812 1.00 . B B .  56 GLU OE1  1 1 
        5  8675 2 1  7 GLU OE2  O   7.847 -30.444  -3.741 1.00 . B B .  56 GLU OE2  1 1 
        5  8676 2 1  8 VAL C    C   1.856 -25.108  -1.795 1.00 . B B .  57 VAL C    1 1 
        5  8677 2 1  8 VAL CA   C   2.145 -26.380  -2.592 1.00 . B B .  57 VAL CA   1 1 
        5  8678 2 1  8 VAL CB   C   0.831 -27.123  -2.879 1.00 . B B .  57 VAL CB   1 1 
        5  8679 2 1  8 VAL CG1  C  -0.112 -26.236  -3.683 1.00 . B B .  57 VAL CG1  1 1 
        5  8680 2 1  8 VAL CG2  C   1.104 -28.428  -3.614 1.00 . B B .  57 VAL CG2  1 1 
        5  8681 2 1  8 VAL H    H   2.881 -28.158  -1.706 1.00 . B B .  57 VAL H    1 1 
        5  8682 2 1  8 VAL HA   H   2.577 -26.096  -3.539 1.00 . B B .  57 VAL HA   1 1 
        5  8683 2 1  8 VAL HB   H   0.359 -27.358  -1.938 1.00 . B B .  57 VAL HB   1 1 
        5  8684 2 1  8 VAL HG11 H  -0.327 -25.339  -3.123 1.00 . B B .  57 VAL HG11 1 1 
        5  8685 2 1  8 VAL HG12 H   0.355 -25.972  -4.621 1.00 . B B .  57 VAL HG12 1 1 
        5  8686 2 1  8 VAL HG13 H  -1.030 -26.767  -3.877 1.00 . B B .  57 VAL HG13 1 1 
        5  8687 2 1  8 VAL HG21 H   2.139 -28.708  -3.478 1.00 . B B .  57 VAL HG21 1 1 
        5  8688 2 1  8 VAL HG22 H   0.467 -29.204  -3.218 1.00 . B B .  57 VAL HG22 1 1 
        5  8689 2 1  8 VAL HG23 H   0.902 -28.298  -4.666 1.00 . B B .  57 VAL HG23 1 1 
        5  8690 2 1  8 VAL N    N   3.116 -27.231  -1.914 1.00 . B B .  57 VAL N    1 1 
        5  8691 2 1  8 VAL O    O   1.427 -24.094  -2.361 1.00 . B B .  57 VAL O    1 1 
        5  8692 2 1  9 GLU C    C   2.957 -22.928  -0.046 1.00 . B B .  58 GLU C    1 1 
        5  8693 2 1  9 GLU CA   C   1.908 -23.961   0.328 1.00 . B B .  58 GLU CA   1 1 
        5  8694 2 1  9 GLU CB   C   1.959 -24.312   1.823 1.00 . B B .  58 GLU CB   1 1 
        5  8695 2 1  9 GLU CD   C   3.332 -24.442   3.940 1.00 . B B .  58 GLU CD   1 1 
        5  8696 2 1  9 GLU CG   C   3.251 -23.920   2.519 1.00 . B B .  58 GLU CG   1 1 
        5  8697 2 1  9 GLU H    H   2.494 -25.940  -0.086 1.00 . B B .  58 GLU H    1 1 
        5  8698 2 1  9 GLU HA   H   0.937 -23.567   0.086 1.00 . B B .  58 GLU HA   1 1 
        5  8699 2 1  9 GLU HB2  H   1.145 -23.811   2.324 1.00 . B B .  58 GLU HB2  1 1 
        5  8700 2 1  9 GLU HB3  H   1.829 -25.379   1.931 1.00 . B B .  58 GLU HB3  1 1 
        5  8701 2 1  9 GLU HG2  H   4.077 -24.322   1.957 1.00 . B B .  58 GLU HG2  1 1 
        5  8702 2 1  9 GLU HG3  H   3.321 -22.843   2.542 1.00 . B B .  58 GLU HG3  1 1 
        5  8703 2 1  9 GLU N    N   2.122 -25.139  -0.490 1.00 . B B .  58 GLU N    1 1 
        5  8704 2 1  9 GLU O    O   2.652 -21.764  -0.300 1.00 . B B .  58 GLU O    1 1 
        5  8705 2 1  9 GLU OE1  O   2.294 -24.429   4.637 1.00 . B B .  58 GLU OE1  1 1 
        5  8706 2 1  9 GLU OE2  O   4.431 -24.864   4.358 1.00 . B B .  58 GLU OE2  1 1 
        5  8707 2 1 10 SER C    C   5.091 -22.149  -2.020 1.00 . B B .  59 SER C    1 1 
        5  8708 2 1 10 SER CA   C   5.281 -22.527  -0.556 1.00 . B B .  59 SER CA   1 1 
        5  8709 2 1 10 SER CB   C   6.627 -23.228  -0.359 1.00 . B B .  59 SER CB   1 1 
        5  8710 2 1 10 SER H    H   4.359 -24.330   0.011 1.00 . B B .  59 SER H    1 1 
        5  8711 2 1 10 SER HA   H   5.249 -21.631   0.049 1.00 . B B .  59 SER HA   1 1 
        5  8712 2 1 10 SER HB2  H   6.521 -24.006   0.380 1.00 . B B .  59 SER HB2  1 1 
        5  8713 2 1 10 SER HB3  H   6.943 -23.662  -1.297 1.00 . B B .  59 SER HB3  1 1 
        5  8714 2 1 10 SER HG   H   7.313 -21.861   0.866 1.00 . B B .  59 SER HG   1 1 
        5  8715 2 1 10 SER N    N   4.191 -23.390  -0.146 1.00 . B B .  59 SER N    1 1 
        5  8716 2 1 10 SER O    O   5.691 -21.197  -2.512 1.00 . B B .  59 SER O    1 1 
        5  8717 2 1 10 SER OG   O   7.620 -22.315   0.078 1.00 . B B .  59 SER OG   1 1 
        5  8718 2 1 11 ARG C    C   3.088 -21.466  -4.312 1.00 . B B .  60 ARG C    1 1 
        5  8719 2 1 11 ARG CA   C   3.968 -22.681  -4.116 1.00 . B B .  60 ARG CA   1 1 
        5  8720 2 1 11 ARG CB   C   3.289 -23.900  -4.739 1.00 . B B .  60 ARG CB   1 1 
        5  8721 2 1 11 ARG CD   C   4.453 -24.985  -6.689 1.00 . B B .  60 ARG CD   1 1 
        5  8722 2 1 11 ARG CG   C   4.264 -24.982  -5.180 1.00 . B B .  60 ARG CG   1 1 
        5  8723 2 1 11 ARG CZ   C   6.562 -26.203  -7.065 1.00 . B B .  60 ARG CZ   1 1 
        5  8724 2 1 11 ARG H    H   3.804 -23.668  -2.263 1.00 . B B .  60 ARG H    1 1 
        5  8725 2 1 11 ARG HA   H   4.907 -22.503  -4.610 1.00 . B B .  60 ARG HA   1 1 
        5  8726 2 1 11 ARG HB2  H   2.606 -24.323  -4.016 1.00 . B B .  60 ARG HB2  1 1 
        5  8727 2 1 11 ARG HB3  H   2.725 -23.578  -5.601 1.00 . B B .  60 ARG HB3  1 1 
        5  8728 2 1 11 ARG HD2  H   3.929 -25.834  -7.103 1.00 . B B .  60 ARG HD2  1 1 
        5  8729 2 1 11 ARG HD3  H   4.037 -24.073  -7.094 1.00 . B B .  60 ARG HD3  1 1 
        5  8730 2 1 11 ARG HE   H   6.309 -24.241  -7.336 1.00 . B B .  60 ARG HE   1 1 
        5  8731 2 1 11 ARG HG2  H   5.220 -24.806  -4.709 1.00 . B B .  60 ARG HG2  1 1 
        5  8732 2 1 11 ARG HG3  H   3.882 -25.945  -4.873 1.00 . B B .  60 ARG HG3  1 1 
        5  8733 2 1 11 ARG HH11 H   5.031 -27.358  -6.427 1.00 . B B .  60 ARG HH11 1 1 
        5  8734 2 1 11 ARG HH12 H   6.524 -28.191  -6.704 1.00 . B B .  60 ARG HH12 1 1 
        5  8735 2 1 11 ARG HH21 H   8.273 -25.336  -7.703 1.00 . B B .  60 ARG HH21 1 1 
        5  8736 2 1 11 ARG HH22 H   8.364 -27.043  -7.428 1.00 . B B .  60 ARG HH22 1 1 
        5  8737 2 1 11 ARG N    N   4.246 -22.917  -2.711 1.00 . B B .  60 ARG N    1 1 
        5  8738 2 1 11 ARG NE   N   5.862 -25.070  -7.065 1.00 . B B .  60 ARG NE   1 1 
        5  8739 2 1 11 ARG NH1  N   5.992 -27.344  -6.702 1.00 . B B .  60 ARG NH1  1 1 
        5  8740 2 1 11 ARG NH2  N   7.837 -26.193  -7.429 1.00 . B B .  60 ARG NH2  1 1 
        5  8741 2 1 11 ARG O    O   3.566 -20.415  -4.742 1.00 . B B .  60 ARG O    1 1 
        5  8742 2 1 12 LEU C    C   1.343 -19.305  -3.334 1.00 . B B .  61 LEU C    1 1 
        5  8743 2 1 12 LEU CA   C   0.900 -20.472  -4.201 1.00 . B B .  61 LEU CA   1 1 
        5  8744 2 1 12 LEU CB   C  -0.543 -20.875  -3.934 1.00 . B B .  61 LEU CB   1 1 
        5  8745 2 1 12 LEU CD1  C  -1.487 -20.324  -6.192 1.00 . B B .  61 LEU CD1  1 1 
        5  8746 2 1 12 LEU CD2  C  -0.456 -22.564  -5.786 1.00 . B B .  61 LEU CD2  1 1 
        5  8747 2 1 12 LEU CG   C  -1.259 -21.426  -5.168 1.00 . B B .  61 LEU CG   1 1 
        5  8748 2 1 12 LEU H    H   1.445 -22.453  -3.683 1.00 . B B .  61 LEU H    1 1 
        5  8749 2 1 12 LEU HA   H   0.985 -20.167  -5.236 1.00 . B B .  61 LEU HA   1 1 
        5  8750 2 1 12 LEU HB2  H  -0.551 -21.632  -3.162 1.00 . B B .  61 LEU HB2  1 1 
        5  8751 2 1 12 LEU HB3  H  -1.085 -20.011  -3.584 1.00 . B B .  61 LEU HB3  1 1 
        5  8752 2 1 12 LEU HD11 H  -1.652 -19.387  -5.682 1.00 . B B .  61 LEU HD11 1 1 
        5  8753 2 1 12 LEU HD12 H  -0.618 -20.240  -6.828 1.00 . B B .  61 LEU HD12 1 1 
        5  8754 2 1 12 LEU HD13 H  -2.351 -20.563  -6.792 1.00 . B B .  61 LEU HD13 1 1 
        5  8755 2 1 12 LEU HD21 H   0.563 -22.242  -5.937 1.00 . B B .  61 LEU HD21 1 1 
        5  8756 2 1 12 LEU HD22 H  -0.469 -23.416  -5.122 1.00 . B B .  61 LEU HD22 1 1 
        5  8757 2 1 12 LEU HD23 H  -0.892 -22.838  -6.735 1.00 . B B .  61 LEU HD23 1 1 
        5  8758 2 1 12 LEU HG   H  -2.219 -21.814  -4.877 1.00 . B B .  61 LEU HG   1 1 
        5  8759 2 1 12 LEU N    N   1.796 -21.599  -4.018 1.00 . B B .  61 LEU N    1 1 
        5  8760 2 1 12 LEU O    O   1.171 -18.141  -3.701 1.00 . B B .  61 LEU O    1 1 
        5  8761 2 1 13 GLU C    C   3.623 -17.863  -2.059 1.00 . B B .  62 GLU C    1 1 
        5  8762 2 1 13 GLU CA   C   2.492 -18.585  -1.336 1.00 . B B .  62 GLU CA   1 1 
        5  8763 2 1 13 GLU CB   C   2.990 -19.175  -0.018 1.00 . B B .  62 GLU CB   1 1 
        5  8764 2 1 13 GLU CD   C   4.703 -18.584   1.744 1.00 . B B .  62 GLU CD   1 1 
        5  8765 2 1 13 GLU CG   C   3.479 -18.129   0.972 1.00 . B B .  62 GLU CG   1 1 
        5  8766 2 1 13 GLU H    H   2.117 -20.562  -1.987 1.00 . B B .  62 GLU H    1 1 
        5  8767 2 1 13 GLU HA   H   1.697 -17.882  -1.137 1.00 . B B .  62 GLU HA   1 1 
        5  8768 2 1 13 GLU HB2  H   2.181 -19.725   0.440 1.00 . B B .  62 GLU HB2  1 1 
        5  8769 2 1 13 GLU HB3  H   3.803 -19.854  -0.225 1.00 . B B .  62 GLU HB3  1 1 
        5  8770 2 1 13 GLU HG2  H   3.728 -17.229   0.431 1.00 . B B .  62 GLU HG2  1 1 
        5  8771 2 1 13 GLU HG3  H   2.685 -17.919   1.674 1.00 . B B .  62 GLU HG3  1 1 
        5  8772 2 1 13 GLU N    N   1.971 -19.621  -2.208 1.00 . B B .  62 GLU N    1 1 
        5  8773 2 1 13 GLU O    O   3.749 -16.639  -1.975 1.00 . B B .  62 GLU O    1 1 
        5  8774 2 1 13 GLU OE1  O   5.765 -18.775   1.114 1.00 . B B .  62 GLU OE1  1 1 
        5  8775 2 1 13 GLU OE2  O   4.599 -18.751   2.976 1.00 . B B .  62 GLU OE2  1 1 
        5  8776 2 1 14 ARG C    C   4.941 -17.177  -4.686 1.00 . B B .  63 ARG C    1 1 
        5  8777 2 1 14 ARG CA   C   5.517 -18.049  -3.578 1.00 . B B .  63 ARG CA   1 1 
        5  8778 2 1 14 ARG CB   C   6.407 -19.147  -4.170 1.00 . B B .  63 ARG CB   1 1 
        5  8779 2 1 14 ARG CD   C   8.176 -19.773  -5.847 1.00 . B B .  63 ARG CD   1 1 
        5  8780 2 1 14 ARG CG   C   7.444 -18.631  -5.158 1.00 . B B .  63 ARG CG   1 1 
        5  8781 2 1 14 ARG CZ   C   9.315 -18.686  -7.743 1.00 . B B .  63 ARG CZ   1 1 
        5  8782 2 1 14 ARG H    H   4.263 -19.605  -2.863 1.00 . B B .  63 ARG H    1 1 
        5  8783 2 1 14 ARG HA   H   6.104 -17.432  -2.914 1.00 . B B .  63 ARG HA   1 1 
        5  8784 2 1 14 ARG HB2  H   6.929 -19.642  -3.366 1.00 . B B .  63 ARG HB2  1 1 
        5  8785 2 1 14 ARG HB3  H   5.782 -19.866  -4.679 1.00 . B B .  63 ARG HB3  1 1 
        5  8786 2 1 14 ARG HD2  H   9.135 -19.907  -5.371 1.00 . B B .  63 ARG HD2  1 1 
        5  8787 2 1 14 ARG HD3  H   7.591 -20.675  -5.739 1.00 . B B .  63 ARG HD3  1 1 
        5  8788 2 1 14 ARG HE   H   7.803 -19.979  -7.906 1.00 . B B .  63 ARG HE   1 1 
        5  8789 2 1 14 ARG HG2  H   6.947 -18.033  -5.906 1.00 . B B .  63 ARG HG2  1 1 
        5  8790 2 1 14 ARG HG3  H   8.161 -18.024  -4.627 1.00 . B B .  63 ARG HG3  1 1 
        5  8791 2 1 14 ARG HH11 H  10.031 -18.165  -5.923 1.00 . B B .  63 ARG HH11 1 1 
        5  8792 2 1 14 ARG HH12 H  10.818 -17.417  -7.273 1.00 . B B .  63 ARG HH12 1 1 
        5  8793 2 1 14 ARG HH21 H   8.838 -18.995  -9.682 1.00 . B B .  63 ARG HH21 1 1 
        5  8794 2 1 14 ARG HH22 H  10.140 -17.888  -9.407 1.00 . B B .  63 ARG HH22 1 1 
        5  8795 2 1 14 ARG N    N   4.425 -18.631  -2.808 1.00 . B B .  63 ARG N    1 1 
        5  8796 2 1 14 ARG NE   N   8.386 -19.512  -7.270 1.00 . B B .  63 ARG NE   1 1 
        5  8797 2 1 14 ARG NH1  N  10.122 -18.036  -6.911 1.00 . B B .  63 ARG NH1  1 1 
        5  8798 2 1 14 ARG NH2  N   9.441 -18.508  -9.051 1.00 . B B .  63 ARG NH2  1 1 
        5  8799 2 1 14 ARG O    O   5.561 -16.203  -5.114 1.00 . B B .  63 ARG O    1 1 
        5  8800 2 1 15 LEU C    C   2.511 -15.464  -5.574 1.00 . B B .  64 LEU C    1 1 
        5  8801 2 1 15 LEU CA   C   3.051 -16.758  -6.164 1.00 . B B .  64 LEU CA   1 1 
        5  8802 2 1 15 LEU CB   C   1.922 -17.595  -6.786 1.00 . B B .  64 LEU CB   1 1 
        5  8803 2 1 15 LEU CD1  C   0.019 -17.484  -8.417 1.00 . B B .  64 LEU CD1  1 1 
        5  8804 2 1 15 LEU CD2  C  -0.311 -16.703  -6.064 1.00 . B B .  64 LEU CD2  1 1 
        5  8805 2 1 15 LEU CG   C   0.674 -16.815  -7.220 1.00 . B B .  64 LEU CG   1 1 
        5  8806 2 1 15 LEU H    H   3.281 -18.294  -4.732 1.00 . B B .  64 LEU H    1 1 
        5  8807 2 1 15 LEU HA   H   3.771 -16.515  -6.916 1.00 . B B .  64 LEU HA   1 1 
        5  8808 2 1 15 LEU HB2  H   2.318 -18.104  -7.652 1.00 . B B .  64 LEU HB2  1 1 
        5  8809 2 1 15 LEU HB3  H   1.618 -18.338  -6.063 1.00 . B B .  64 LEU HB3  1 1 
        5  8810 2 1 15 LEU HD11 H   0.252 -18.539  -8.416 1.00 . B B .  64 LEU HD11 1 1 
        5  8811 2 1 15 LEU HD12 H  -1.052 -17.353  -8.363 1.00 . B B .  64 LEU HD12 1 1 
        5  8812 2 1 15 LEU HD13 H   0.388 -17.035  -9.328 1.00 . B B .  64 LEU HD13 1 1 
        5  8813 2 1 15 LEU HD21 H  -0.193 -17.552  -5.407 1.00 . B B .  64 LEU HD21 1 1 
        5  8814 2 1 15 LEU HD22 H  -0.119 -15.793  -5.515 1.00 . B B .  64 LEU HD22 1 1 
        5  8815 2 1 15 LEU HD23 H  -1.318 -16.684  -6.451 1.00 . B B .  64 LEU HD23 1 1 
        5  8816 2 1 15 LEU HG   H   0.965 -15.817  -7.513 1.00 . B B .  64 LEU HG   1 1 
        5  8817 2 1 15 LEU N    N   3.732 -17.521  -5.128 1.00 . B B .  64 LEU N    1 1 
        5  8818 2 1 15 LEU O    O   2.363 -14.456  -6.262 1.00 . B B .  64 LEU O    1 1 
        5  8819 2 1 16 GLU C    C   2.860 -13.394  -3.233 1.00 . B B .  65 GLU C    1 1 
        5  8820 2 1 16 GLU CA   C   1.728 -14.363  -3.550 1.00 . B B .  65 GLU CA   1 1 
        5  8821 2 1 16 GLU CB   C   1.053 -14.816  -2.255 1.00 . B B .  65 GLU CB   1 1 
        5  8822 2 1 16 GLU CD   C   1.406 -13.181  -0.362 1.00 . B B .  65 GLU CD   1 1 
        5  8823 2 1 16 GLU CG   C   0.464 -13.674  -1.442 1.00 . B B .  65 GLU CG   1 1 
        5  8824 2 1 16 GLU H    H   2.392 -16.354  -3.805 1.00 . B B .  65 GLU H    1 1 
        5  8825 2 1 16 GLU HA   H   1.002 -13.864  -4.174 1.00 . B B .  65 GLU HA   1 1 
        5  8826 2 1 16 GLU HB2  H   0.257 -15.504  -2.499 1.00 . B B .  65 GLU HB2  1 1 
        5  8827 2 1 16 GLU HB3  H   1.783 -15.326  -1.643 1.00 . B B .  65 GLU HB3  1 1 
        5  8828 2 1 16 GLU HG2  H   0.242 -12.852  -2.106 1.00 . B B .  65 GLU HG2  1 1 
        5  8829 2 1 16 GLU HG3  H  -0.447 -14.016  -0.974 1.00 . B B .  65 GLU HG3  1 1 
        5  8830 2 1 16 GLU N    N   2.236 -15.514  -4.282 1.00 . B B .  65 GLU N    1 1 
        5  8831 2 1 16 GLU O    O   2.650 -12.184  -3.143 1.00 . B B .  65 GLU O    1 1 
        5  8832 2 1 16 GLU OE1  O   2.074 -14.023   0.275 1.00 . B B .  65 GLU OE1  1 1 
        5  8833 2 1 16 GLU OE2  O   1.480 -11.951  -0.153 1.00 . B B .  65 GLU OE2  1 1 
        5  8834 2 1 17 GLN C    C   5.623 -12.268  -3.973 1.00 . B B .  66 GLN C    1 1 
        5  8835 2 1 17 GLN CA   C   5.235 -13.118  -2.767 1.00 . B B .  66 GLN CA   1 1 
        5  8836 2 1 17 GLN CB   C   6.409 -14.008  -2.349 1.00 . B B .  66 GLN CB   1 1 
        5  8837 2 1 17 GLN CD   C   7.153 -15.144  -0.220 1.00 . B B .  66 GLN CD   1 1 
        5  8838 2 1 17 GLN CG   C   6.824 -13.829  -0.898 1.00 . B B .  66 GLN CG   1 1 
        5  8839 2 1 17 GLN H    H   4.170 -14.904  -3.157 1.00 . B B .  66 GLN H    1 1 
        5  8840 2 1 17 GLN HA   H   4.979 -12.465  -1.947 1.00 . B B .  66 GLN HA   1 1 
        5  8841 2 1 17 GLN HB2  H   6.133 -15.041  -2.496 1.00 . B B .  66 GLN HB2  1 1 
        5  8842 2 1 17 GLN HB3  H   7.261 -13.781  -2.975 1.00 . B B .  66 GLN HB3  1 1 
        5  8843 2 1 17 GLN HE21 H   8.168 -15.744  -1.820 1.00 . B B .  66 GLN HE21 1 1 
        5  8844 2 1 17 GLN HE22 H   8.113 -16.863  -0.505 1.00 . B B .  66 GLN HE22 1 1 
        5  8845 2 1 17 GLN HG2  H   7.698 -13.196  -0.862 1.00 . B B .  66 GLN HG2  1 1 
        5  8846 2 1 17 GLN HG3  H   6.015 -13.356  -0.362 1.00 . B B .  66 GLN HG3  1 1 
        5  8847 2 1 17 GLN N    N   4.064 -13.935  -3.068 1.00 . B B .  66 GLN N    1 1 
        5  8848 2 1 17 GLN NE2  N   7.884 -16.003  -0.919 1.00 . B B .  66 GLN NE2  1 1 
        5  8849 2 1 17 GLN O    O   6.148 -11.165  -3.824 1.00 . B B .  66 GLN O    1 1 
        5  8850 2 1 17 GLN OE1  O   6.754 -15.386   0.920 1.00 . B B .  66 GLN OE1  1 1 
        5  8851 2 1 18 LEU C    C   4.520 -11.194  -6.848 1.00 . B B .  67 LEU C    1 1 
        5  8852 2 1 18 LEU CA   C   5.681 -12.083  -6.400 1.00 . B B .  67 LEU CA   1 1 
        5  8853 2 1 18 LEU CB   C   6.029 -13.079  -7.509 1.00 . B B .  67 LEU CB   1 1 
        5  8854 2 1 18 LEU CD1  C   8.493 -13.145  -7.966 1.00 . B B .  67 LEU CD1  1 1 
        5  8855 2 1 18 LEU CD2  C   6.873 -13.116  -9.871 1.00 . B B .  67 LEU CD2  1 1 
        5  8856 2 1 18 LEU CG   C   7.146 -12.633  -8.454 1.00 . B B .  67 LEU CG   1 1 
        5  8857 2 1 18 LEU H    H   4.941 -13.676  -5.219 1.00 . B B .  67 LEU H    1 1 
        5  8858 2 1 18 LEU HA   H   6.542 -11.460  -6.211 1.00 . B B .  67 LEU HA   1 1 
        5  8859 2 1 18 LEU HB2  H   6.327 -14.010  -7.046 1.00 . B B .  67 LEU HB2  1 1 
        5  8860 2 1 18 LEU HB3  H   5.141 -13.257  -8.097 1.00 . B B .  67 LEU HB3  1 1 
        5  8861 2 1 18 LEU HD11 H   8.691 -12.755  -6.980 1.00 . B B .  67 LEU HD11 1 1 
        5  8862 2 1 18 LEU HD12 H   8.476 -14.224  -7.929 1.00 . B B .  67 LEU HD12 1 1 
        5  8863 2 1 18 LEU HD13 H   9.268 -12.821  -8.644 1.00 . B B .  67 LEU HD13 1 1 
        5  8864 2 1 18 LEU HD21 H   6.352 -14.060  -9.835 1.00 . B B .  67 LEU HD21 1 1 
        5  8865 2 1 18 LEU HD22 H   6.263 -12.389 -10.387 1.00 . B B .  67 LEU HD22 1 1 
        5  8866 2 1 18 LEU HD23 H   7.808 -13.239 -10.397 1.00 . B B .  67 LEU HD23 1 1 
        5  8867 2 1 18 LEU HG   H   7.187 -11.553  -8.469 1.00 . B B .  67 LEU HG   1 1 
        5  8868 2 1 18 LEU N    N   5.362 -12.791  -5.167 1.00 . B B .  67 LEU N    1 1 
        5  8869 2 1 18 LEU O    O   4.672 -10.374  -7.755 1.00 . B B .  67 LEU O    1 1 
        5  8870 2 1 19 PHE C    C   1.730 -10.853  -7.979 1.00 . B B .  68 PHE C    1 1 
        5  8871 2 1 19 PHE CA   C   2.182 -10.573  -6.550 1.00 . B B .  68 PHE CA   1 1 
        5  8872 2 1 19 PHE CB   C   2.468  -9.080  -6.374 1.00 . B B .  68 PHE CB   1 1 
        5  8873 2 1 19 PHE CD1  C   1.813  -8.376  -4.057 1.00 . B B .  68 PHE CD1  1 1 
        5  8874 2 1 19 PHE CD2  C   4.130  -8.651  -4.544 1.00 . B B .  68 PHE CD2  1 1 
        5  8875 2 1 19 PHE CE1  C   2.124  -8.021  -2.759 1.00 . B B .  68 PHE CE1  1 1 
        5  8876 2 1 19 PHE CE2  C   4.448  -8.296  -3.247 1.00 . B B .  68 PHE CE2  1 1 
        5  8877 2 1 19 PHE CG   C   2.811  -8.695  -4.964 1.00 . B B .  68 PHE CG   1 1 
        5  8878 2 1 19 PHE CZ   C   3.443  -7.981  -2.353 1.00 . B B .  68 PHE CZ   1 1 
        5  8879 2 1 19 PHE H    H   3.300 -12.029  -5.498 1.00 . B B .  68 PHE H    1 1 
        5  8880 2 1 19 PHE HA   H   1.390 -10.859  -5.873 1.00 . B B .  68 PHE HA   1 1 
        5  8881 2 1 19 PHE HB2  H   3.298  -8.802  -7.005 1.00 . B B .  68 PHE HB2  1 1 
        5  8882 2 1 19 PHE HB3  H   1.594  -8.517  -6.670 1.00 . B B .  68 PHE HB3  1 1 
        5  8883 2 1 19 PHE HD1  H   0.779  -8.409  -4.373 1.00 . B B .  68 PHE HD1  1 1 
        5  8884 2 1 19 PHE HD2  H   4.917  -8.897  -5.242 1.00 . B B .  68 PHE HD2  1 1 
        5  8885 2 1 19 PHE HE1  H   1.337  -7.774  -2.062 1.00 . B B .  68 PHE HE1  1 1 
        5  8886 2 1 19 PHE HE2  H   5.481  -8.265  -2.932 1.00 . B B .  68 PHE HE2  1 1 
        5  8887 2 1 19 PHE HZ   H   3.689  -7.702  -1.340 1.00 . B B .  68 PHE HZ   1 1 
        5  8888 2 1 19 PHE N    N   3.362 -11.362  -6.212 1.00 . B B .  68 PHE N    1 1 
        5  8889 2 1 19 PHE O    O   2.553 -11.055  -8.873 1.00 . B B .  68 PHE O    1 1 
        5  8890 2 1 20 LEU C    C  -0.404  -9.812 -10.252 1.00 . B B .  69 LEU C    1 1 
        5  8891 2 1 20 LEU CA   C  -0.146 -11.118  -9.508 1.00 . B B .  69 LEU CA   1 1 
        5  8892 2 1 20 LEU CB   C  -1.448 -11.913  -9.383 1.00 . B B .  69 LEU CB   1 1 
        5  8893 2 1 20 LEU CD1  C  -0.800 -14.076 -10.474 1.00 . B B .  69 LEU CD1  1 1 
        5  8894 2 1 20 LEU CD2  C  -3.186 -13.326 -10.507 1.00 . B B .  69 LEU CD2  1 1 
        5  8895 2 1 20 LEU CG   C  -1.733 -12.876 -10.537 1.00 . B B .  69 LEU CG   1 1 
        5  8896 2 1 20 LEU H    H  -0.187 -10.696  -7.434 1.00 . B B .  69 LEU H    1 1 
        5  8897 2 1 20 LEU HA   H   0.569 -11.702 -10.068 1.00 . B B .  69 LEU HA   1 1 
        5  8898 2 1 20 LEU HB2  H  -1.411 -12.483  -8.467 1.00 . B B .  69 LEU HB2  1 1 
        5  8899 2 1 20 LEU HB3  H  -2.268 -11.212  -9.319 1.00 . B B .  69 LEU HB3  1 1 
        5  8900 2 1 20 LEU HD11 H   0.190 -13.748 -10.191 1.00 . B B .  69 LEU HD11 1 1 
        5  8901 2 1 20 LEU HD12 H  -1.167 -14.780  -9.741 1.00 . B B .  69 LEU HD12 1 1 
        5  8902 2 1 20 LEU HD13 H  -0.760 -14.552 -11.442 1.00 . B B .  69 LEU HD13 1 1 
        5  8903 2 1 20 LEU HD21 H  -3.779 -12.594  -9.980 1.00 . B B .  69 LEU HD21 1 1 
        5  8904 2 1 20 LEU HD22 H  -3.552 -13.426 -11.518 1.00 . B B .  69 LEU HD22 1 1 
        5  8905 2 1 20 LEU HD23 H  -3.257 -14.278 -10.003 1.00 . B B .  69 LEU HD23 1 1 
        5  8906 2 1 20 LEU HG   H  -1.559 -12.367 -11.474 1.00 . B B .  69 LEU HG   1 1 
        5  8907 2 1 20 LEU N    N   0.418 -10.864  -8.187 1.00 . B B .  69 LEU N    1 1 
        5  8908 2 1 20 LEU O    O   0.200  -9.548 -11.291 1.00 . B B .  69 LEU O    1 1 
        5  8909 2 1 21 LEU C    C  -1.982  -6.682  -9.253 1.00 . B B .  70 LEU C    1 1 
        5  8910 2 1 21 LEU CA   C  -1.642  -7.717 -10.319 1.00 . B B .  70 LEU CA   1 1 
        5  8911 2 1 21 LEU CB   C  -2.818  -7.880 -11.282 1.00 . B B .  70 LEU CB   1 1 
        5  8912 2 1 21 LEU CD1  C  -3.952  -9.246 -13.052 1.00 . B B .  70 LEU CD1  1 1 
        5  8913 2 1 21 LEU CD2  C  -1.590  -8.489 -13.379 1.00 . B B .  70 LEU CD2  1 1 
        5  8914 2 1 21 LEU CG   C  -2.628  -8.943 -12.365 1.00 . B B .  70 LEU CG   1 1 
        5  8915 2 1 21 LEU H    H  -1.751  -9.263  -8.880 1.00 . B B .  70 LEU H    1 1 
        5  8916 2 1 21 LEU HA   H  -0.779  -7.376 -10.872 1.00 . B B .  70 LEU HA   1 1 
        5  8917 2 1 21 LEU HB2  H  -3.695  -8.136 -10.705 1.00 . B B .  70 LEU HB2  1 1 
        5  8918 2 1 21 LEU HB3  H  -2.994  -6.932 -11.768 1.00 . B B .  70 LEU HB3  1 1 
        5  8919 2 1 21 LEU HD11 H  -4.540  -8.343 -13.114 1.00 . B B .  70 LEU HD11 1 1 
        5  8920 2 1 21 LEU HD12 H  -3.763  -9.623 -14.047 1.00 . B B .  70 LEU HD12 1 1 
        5  8921 2 1 21 LEU HD13 H  -4.490  -9.989 -12.484 1.00 . B B .  70 LEU HD13 1 1 
        5  8922 2 1 21 LEU HD21 H  -0.904  -7.801 -12.908 1.00 . B B .  70 LEU HD21 1 1 
        5  8923 2 1 21 LEU HD22 H  -1.046  -9.346 -13.747 1.00 . B B .  70 LEU HD22 1 1 
        5  8924 2 1 21 LEU HD23 H  -2.084  -7.995 -14.204 1.00 . B B .  70 LEU HD23 1 1 
        5  8925 2 1 21 LEU HG   H  -2.274  -9.855 -11.906 1.00 . B B .  70 LEU HG   1 1 
        5  8926 2 1 21 LEU N    N  -1.303  -8.997  -9.710 1.00 . B B .  70 LEU N    1 1 
        5  8927 2 1 21 LEU O    O  -2.831  -5.814  -9.462 1.00 . B B .  70 LEU O    1 1 
        5  8928 2 1 22 ILE C    C  -0.633  -4.639  -7.106 1.00 . B B .  71 ILE C    1 1 
        5  8929 2 1 22 ILE CA   C  -1.549  -5.854  -7.006 1.00 . B B .  71 ILE CA   1 1 
        5  8930 2 1 22 ILE CB   C  -1.329  -6.539  -5.642 1.00 . B B .  71 ILE CB   1 1 
        5  8931 2 1 22 ILE CD1  C  -3.575  -7.734  -5.672 1.00 . B B .  71 ILE CD1  1 1 
        5  8932 2 1 22 ILE CG1  C  -2.071  -7.875  -5.591 1.00 . B B .  71 ILE CG1  1 1 
        5  8933 2 1 22 ILE CG2  C  -1.787  -5.628  -4.513 1.00 . B B .  71 ILE CG2  1 1 
        5  8934 2 1 22 ILE H    H  -0.653  -7.495  -8.000 1.00 . B B .  71 ILE H    1 1 
        5  8935 2 1 22 ILE HA   H  -2.575  -5.525  -7.058 1.00 . B B .  71 ILE HA   1 1 
        5  8936 2 1 22 ILE HB   H  -0.271  -6.717  -5.521 1.00 . B B .  71 ILE HB   1 1 
        5  8937 2 1 22 ILE HD11 H  -3.880  -6.830  -5.168 1.00 . B B .  71 ILE HD11 1 1 
        5  8938 2 1 22 ILE HD12 H  -3.876  -7.686  -6.710 1.00 . B B .  71 ILE HD12 1 1 
        5  8939 2 1 22 ILE HD13 H  -4.043  -8.586  -5.202 1.00 . B B .  71 ILE HD13 1 1 
        5  8940 2 1 22 ILE HG12 H  -1.750  -8.489  -6.419 1.00 . B B .  71 ILE HG12 1 1 
        5  8941 2 1 22 ILE HG13 H  -1.833  -8.376  -4.664 1.00 . B B .  71 ILE HG13 1 1 
        5  8942 2 1 22 ILE HG21 H  -1.462  -4.617  -4.710 1.00 . B B .  71 ILE HG21 1 1 
        5  8943 2 1 22 ILE HG22 H  -2.864  -5.652  -4.445 1.00 . B B .  71 ILE HG22 1 1 
        5  8944 2 1 22 ILE HG23 H  -1.360  -5.969  -3.580 1.00 . B B .  71 ILE HG23 1 1 
        5  8945 2 1 22 ILE N    N  -1.316  -6.781  -8.107 1.00 . B B .  71 ILE N    1 1 
        5  8946 2 1 22 ILE O    O  -1.102  -3.504  -7.181 1.00 . B B .  71 ILE O    1 1 
        5  8947 2 1 23 PHE C    C   1.957  -3.461  -8.647 1.00 . B B .  72 PHE C    1 1 
        5  8948 2 1 23 PHE CA   C   1.655  -3.809  -7.189 1.00 . B B .  72 PHE CA   1 1 
        5  8949 2 1 23 PHE CB   C   2.947  -4.212  -6.472 1.00 . B B .  72 PHE CB   1 1 
        5  8950 2 1 23 PHE CD1  C   3.490  -2.259  -4.991 1.00 . B B .  72 PHE CD1  1 1 
        5  8951 2 1 23 PHE CD2  C   4.940  -2.728  -6.827 1.00 . B B .  72 PHE CD2  1 1 
        5  8952 2 1 23 PHE CE1  C   4.282  -1.185  -4.638 1.00 . B B .  72 PHE CE1  1 1 
        5  8953 2 1 23 PHE CE2  C   5.735  -1.654  -6.477 1.00 . B B .  72 PHE CE2  1 1 
        5  8954 2 1 23 PHE CG   C   3.810  -3.043  -6.089 1.00 . B B .  72 PHE CG   1 1 
        5  8955 2 1 23 PHE CZ   C   5.405  -0.881  -5.380 1.00 . B B .  72 PHE CZ   1 1 
        5  8956 2 1 23 PHE H    H   0.985  -5.812  -7.037 1.00 . B B .  72 PHE H    1 1 
        5  8957 2 1 23 PHE HA   H   1.239  -2.942  -6.700 1.00 . B B .  72 PHE HA   1 1 
        5  8958 2 1 23 PHE HB2  H   2.696  -4.749  -5.570 1.00 . B B .  72 PHE HB2  1 1 
        5  8959 2 1 23 PHE HB3  H   3.523  -4.855  -7.120 1.00 . B B .  72 PHE HB3  1 1 
        5  8960 2 1 23 PHE HD1  H   2.611  -2.496  -4.410 1.00 . B B .  72 PHE HD1  1 1 
        5  8961 2 1 23 PHE HD2  H   5.199  -3.333  -7.684 1.00 . B B .  72 PHE HD2  1 1 
        5  8962 2 1 23 PHE HE1  H   4.021  -0.581  -3.780 1.00 . B B .  72 PHE HE1  1 1 
        5  8963 2 1 23 PHE HE2  H   6.614  -1.419  -7.059 1.00 . B B .  72 PHE HE2  1 1 
        5  8964 2 1 23 PHE HZ   H   6.026  -0.041  -5.104 1.00 . B B .  72 PHE HZ   1 1 
        5  8965 2 1 23 PHE N    N   0.674  -4.885  -7.102 1.00 . B B .  72 PHE N    1 1 
        5  8966 2 1 23 PHE O    O   2.545  -4.262  -9.373 1.00 . B B .  72 PHE O    1 1 
        5  8967 2 1 24 PRO C    C   3.272  -1.785 -10.836 1.00 . B B .  73 PRO C    1 1 
        5  8968 2 1 24 PRO CA   C   1.790  -1.816 -10.482 1.00 . B B .  73 PRO CA   1 1 
        5  8969 2 1 24 PRO CB   C   1.204  -0.399 -10.519 1.00 . B B .  73 PRO CB   1 1 
        5  8970 2 1 24 PRO CD   C   0.846  -1.235  -8.311 1.00 . B B .  73 PRO CD   1 1 
        5  8971 2 1 24 PRO CG   C   0.260  -0.343  -9.367 1.00 . B B .  73 PRO CG   1 1 
        5  8972 2 1 24 PRO HA   H   1.266  -2.443 -11.190 1.00 . B B .  73 PRO HA   1 1 
        5  8973 2 1 24 PRO HB2  H   1.999   0.324 -10.414 1.00 . B B .  73 PRO HB2  1 1 
        5  8974 2 1 24 PRO HB3  H   0.691  -0.245 -11.456 1.00 . B B .  73 PRO HB3  1 1 
        5  8975 2 1 24 PRO HD2  H   1.532  -0.682  -7.688 1.00 . B B .  73 PRO HD2  1 1 
        5  8976 2 1 24 PRO HD3  H   0.065  -1.681  -7.717 1.00 . B B .  73 PRO HD3  1 1 
        5  8977 2 1 24 PRO HG2  H   0.185   0.671  -9.003 1.00 . B B .  73 PRO HG2  1 1 
        5  8978 2 1 24 PRO HG3  H  -0.711  -0.707  -9.668 1.00 . B B .  73 PRO HG3  1 1 
        5  8979 2 1 24 PRO N    N   1.556  -2.256  -9.102 1.00 . B B .  73 PRO N    1 1 
        5  8980 2 1 24 PRO O    O   4.092  -2.420 -10.173 1.00 . B B .  73 PRO O    1 1 
        5  8981 2 1 25 ARG C    C   5.372   0.512 -12.628 1.00 . B B .  74 ARG C    1 1 
        5  8982 2 1 25 ARG CA   C   4.996  -0.937 -12.333 1.00 . B B .  74 ARG CA   1 1 
        5  8983 2 1 25 ARG CB   C   5.223  -1.797 -13.578 1.00 . B B .  74 ARG CB   1 1 
        5  8984 2 1 25 ARG CD   C   7.344  -2.995 -12.970 1.00 . B B .  74 ARG CD   1 1 
        5  8985 2 1 25 ARG CG   C   5.863  -3.141 -13.277 1.00 . B B .  74 ARG CG   1 1 
        5  8986 2 1 25 ARG CZ   C   8.719  -2.105 -11.128 1.00 . B B .  74 ARG CZ   1 1 
        5  8987 2 1 25 ARG H    H   2.911  -0.564 -12.380 1.00 . B B .  74 ARG H    1 1 
        5  8988 2 1 25 ARG HA   H   5.627  -1.301 -11.536 1.00 . B B .  74 ARG HA   1 1 
        5  8989 2 1 25 ARG HB2  H   4.272  -1.973 -14.057 1.00 . B B .  74 ARG HB2  1 1 
        5  8990 2 1 25 ARG HB3  H   5.867  -1.260 -14.260 1.00 . B B .  74 ARG HB3  1 1 
        5  8991 2 1 25 ARG HD2  H   7.836  -3.933 -13.175 1.00 . B B .  74 ARG HD2  1 1 
        5  8992 2 1 25 ARG HD3  H   7.758  -2.226 -13.606 1.00 . B B .  74 ARG HD3  1 1 
        5  8993 2 1 25 ARG HE   H   6.853  -2.790 -10.936 1.00 . B B .  74 ARG HE   1 1 
        5  8994 2 1 25 ARG HG2  H   5.371  -3.580 -12.422 1.00 . B B .  74 ARG HG2  1 1 
        5  8995 2 1 25 ARG HG3  H   5.743  -3.785 -14.135 1.00 . B B .  74 ARG HG3  1 1 
        5  8996 2 1 25 ARG HH11 H   9.633  -2.103 -12.933 1.00 . B B .  74 ARG HH11 1 1 
        5  8997 2 1 25 ARG HH12 H  10.579  -1.482 -11.620 1.00 . B B .  74 ARG HH12 1 1 
        5  8998 2 1 25 ARG HH21 H   8.094  -1.975  -9.211 1.00 . B B .  74 ARG HH21 1 1 
        5  8999 2 1 25 ARG HH22 H   9.704  -1.410  -9.506 1.00 . B B .  74 ARG HH22 1 1 
        5  9000 2 1 25 ARG N    N   3.611  -1.045 -11.889 1.00 . B B .  74 ARG N    1 1 
        5  9001 2 1 25 ARG NE   N   7.581  -2.633 -11.574 1.00 . B B .  74 ARG NE   1 1 
        5  9002 2 1 25 ARG NH1  N   9.726  -1.878 -11.963 1.00 . B B .  74 ARG NH1  1 1 
        5  9003 2 1 25 ARG NH2  N   8.849  -1.805  -9.843 1.00 . B B .  74 ARG NH2  1 1 
        5  9004 2 1 25 ARG O    O   4.503   1.375 -12.774 1.00 . B B .  74 ARG O    1 1 
        5  9005 2 1 26 GLU C    C   6.546   2.695 -14.240 1.00 . B B .  75 GLU C    1 1 
        5  9006 2 1 26 GLU CA   C   7.192   2.103 -12.992 1.00 . B B .  75 GLU CA   1 1 
        5  9007 2 1 26 GLU CB   C   8.712   2.059 -13.162 1.00 . B B .  75 GLU CB   1 1 
        5  9008 2 1 26 GLU CD   C  10.752   2.956 -11.970 1.00 . B B .  75 GLU CD   1 1 
        5  9009 2 1 26 GLU CG   C   9.472   2.150 -11.850 1.00 . B B .  75 GLU CG   1 1 
        5  9010 2 1 26 GLU H    H   7.312   0.029 -12.589 1.00 . B B .  75 GLU H    1 1 
        5  9011 2 1 26 GLU HA   H   6.954   2.730 -12.146 1.00 . B B .  75 GLU HA   1 1 
        5  9012 2 1 26 GLU HB2  H   8.982   1.132 -13.646 1.00 . B B .  75 GLU HB2  1 1 
        5  9013 2 1 26 GLU HB3  H   9.017   2.884 -13.788 1.00 . B B .  75 GLU HB3  1 1 
        5  9014 2 1 26 GLU HG2  H   8.838   2.622 -11.113 1.00 . B B .  75 GLU HG2  1 1 
        5  9015 2 1 26 GLU HG3  H   9.722   1.152 -11.522 1.00 . B B .  75 GLU HG3  1 1 
        5  9016 2 1 26 GLU N    N   6.677   0.764 -12.716 1.00 . B B .  75 GLU N    1 1 
        5  9017 2 1 26 GLU O    O   6.979   2.433 -15.363 1.00 . B B .  75 GLU O    1 1 
        5  9018 2 1 26 GLU OE1  O  10.691   4.091 -12.491 1.00 . B B .  75 GLU OE1  1 1 
        5  9019 2 1 26 GLU OE2  O  11.812   2.452 -11.547 1.00 . B B .  75 GLU OE2  1 1 
        5  9020 2 1 27 ASP C    C   3.641   4.979 -14.578 1.00 . B B .  76 ASP C    1 1 
        5  9021 2 1 27 ASP CA   C   4.790   4.139 -15.123 1.00 . B B .  76 ASP CA   1 1 
        5  9022 2 1 27 ASP CB   C   4.251   3.091 -16.097 1.00 . B B .  76 ASP CB   1 1 
        5  9023 2 1 27 ASP CG   C   4.130   3.623 -17.512 1.00 . B B .  76 ASP CG   1 1 
        5  9024 2 1 27 ASP H    H   5.219   3.664 -13.108 1.00 . B B .  76 ASP H    1 1 
        5  9025 2 1 27 ASP HA   H   5.482   4.785 -15.645 1.00 . B B .  76 ASP HA   1 1 
        5  9026 2 1 27 ASP HB2  H   4.915   2.240 -16.108 1.00 . B B .  76 ASP HB2  1 1 
        5  9027 2 1 27 ASP HB3  H   3.272   2.774 -15.768 1.00 . B B .  76 ASP HB3  1 1 
        5  9028 2 1 27 ASP N    N   5.510   3.498 -14.029 1.00 . B B .  76 ASP N    1 1 
        5  9029 2 1 27 ASP O    O   3.361   6.070 -15.074 1.00 . B B .  76 ASP O    1 1 
        5  9030 2 1 27 ASP OD1  O   5.173   3.743 -18.191 1.00 . B B .  76 ASP OD1  1 1 
        5  9031 2 1 27 ASP OD2  O   2.996   3.918 -17.942 1.00 . B B .  76 ASP OD2  1 1 
        5  9032 2 1 28 LEU C    C   1.311   4.301 -11.769 1.00 . B B .  77 LEU C    1 1 
        5  9033 2 1 28 LEU CA   C   1.867   5.140 -12.913 1.00 . B B .  77 LEU CA   1 1 
        5  9034 2 1 28 LEU CB   C   0.766   5.425 -13.938 1.00 . B B .  77 LEU CB   1 1 
        5  9035 2 1 28 LEU CD1  C   0.880   7.925 -14.096 1.00 . B B .  77 LEU CD1  1 1 
        5  9036 2 1 28 LEU CD2  C  -1.278   6.744 -14.540 1.00 . B B .  77 LEU CD2  1 1 
        5  9037 2 1 28 LEU CG   C   0.007   6.736 -13.726 1.00 . B B .  77 LEU CG   1 1 
        5  9038 2 1 28 LEU H    H   3.266   3.583 -13.201 1.00 . B B .  77 LEU H    1 1 
        5  9039 2 1 28 LEU HA   H   2.231   6.077 -12.518 1.00 . B B .  77 LEU HA   1 1 
        5  9040 2 1 28 LEU HB2  H   1.213   5.446 -14.922 1.00 . B B .  77 LEU HB2  1 1 
        5  9041 2 1 28 LEU HB3  H   0.053   4.614 -13.903 1.00 . B B .  77 LEU HB3  1 1 
        5  9042 2 1 28 LEU HD11 H   1.915   7.690 -13.889 1.00 . B B .  77 LEU HD11 1 1 
        5  9043 2 1 28 LEU HD12 H   0.765   8.143 -15.147 1.00 . B B .  77 LEU HD12 1 1 
        5  9044 2 1 28 LEU HD13 H   0.584   8.785 -13.515 1.00 . B B .  77 LEU HD13 1 1 
        5  9045 2 1 28 LEU HD21 H  -1.586   5.728 -14.736 1.00 . B B .  77 LEU HD21 1 1 
        5  9046 2 1 28 LEU HD22 H  -2.052   7.253 -13.985 1.00 . B B .  77 LEU HD22 1 1 
        5  9047 2 1 28 LEU HD23 H  -1.110   7.256 -15.475 1.00 . B B .  77 LEU HD23 1 1 
        5  9048 2 1 28 LEU HG   H  -0.255   6.828 -12.683 1.00 . B B .  77 LEU HG   1 1 
        5  9049 2 1 28 LEU N    N   2.987   4.456 -13.548 1.00 . B B .  77 LEU N    1 1 
        5  9050 2 1 28 LEU O    O   1.351   3.070 -11.816 1.00 . B B .  77 LEU O    1 1 
        5  9051 2 1 29 ASP C    C  -1.260   4.569  -9.459 1.00 . B B .  78 ASP C    1 1 
        5  9052 2 1 29 ASP CA   C   0.229   4.271  -9.594 1.00 . B B .  78 ASP CA   1 1 
        5  9053 2 1 29 ASP CB   C   0.969   4.663  -8.313 1.00 . B B .  78 ASP CB   1 1 
        5  9054 2 1 29 ASP CG   C   1.379   3.453  -7.494 1.00 . B B .  78 ASP CG   1 1 
        5  9055 2 1 29 ASP H    H   0.784   5.946 -10.765 1.00 . B B .  78 ASP H    1 1 
        5  9056 2 1 29 ASP HA   H   0.354   3.212  -9.757 1.00 . B B .  78 ASP HA   1 1 
        5  9057 2 1 29 ASP HB2  H   1.858   5.217  -8.572 1.00 . B B .  78 ASP HB2  1 1 
        5  9058 2 1 29 ASP HB3  H   0.326   5.284  -7.708 1.00 . B B .  78 ASP HB3  1 1 
        5  9059 2 1 29 ASP N    N   0.794   4.966 -10.744 1.00 . B B .  78 ASP N    1 1 
        5  9060 2 1 29 ASP O    O  -1.656   5.659  -9.035 1.00 . B B .  78 ASP O    1 1 
        5  9061 2 1 29 ASP OD1  O   0.510   2.601  -7.215 1.00 . B B .  78 ASP OD1  1 1 
        5  9062 2 1 29 ASP OD2  O   2.571   3.356  -7.134 1.00 . B B .  78 ASP OD2  1 1 
        5  9063 2 1 30 MET C    C  -4.029   3.798  -8.334 1.00 . B B .  79 MET C    1 1 
        5  9064 2 1 30 MET CA   C  -3.530   3.734  -9.773 1.00 . B B .  79 MET CA   1 1 
        5  9065 2 1 30 MET CB   C  -4.200   2.568 -10.500 1.00 . B B .  79 MET CB   1 1 
        5  9066 2 1 30 MET CE   C  -5.819   3.704 -14.083 1.00 . B B .  79 MET CE   1 1 
        5  9067 2 1 30 MET CG   C  -4.251   2.738 -12.011 1.00 . B B .  79 MET CG   1 1 
        5  9068 2 1 30 MET H    H  -1.698   2.754 -10.167 1.00 . B B .  79 MET H    1 1 
        5  9069 2 1 30 MET HA   H  -3.793   4.651 -10.274 1.00 . B B .  79 MET HA   1 1 
        5  9070 2 1 30 MET HB2  H  -3.655   1.661 -10.281 1.00 . B B .  79 MET HB2  1 1 
        5  9071 2 1 30 MET HB3  H  -5.211   2.464 -10.135 1.00 . B B .  79 MET HB3  1 1 
        5  9072 2 1 30 MET HE1  H  -4.866   4.211 -14.073 1.00 . B B .  79 MET HE1  1 1 
        5  9073 2 1 30 MET HE2  H  -5.913   3.130 -14.994 1.00 . B B .  79 MET HE2  1 1 
        5  9074 2 1 30 MET HE3  H  -6.615   4.430 -14.032 1.00 . B B .  79 MET HE3  1 1 
        5  9075 2 1 30 MET HG2  H  -3.858   3.712 -12.262 1.00 . B B .  79 MET HG2  1 1 
        5  9076 2 1 30 MET HG3  H  -3.636   1.976 -12.466 1.00 . B B .  79 MET HG3  1 1 
        5  9077 2 1 30 MET N    N  -2.081   3.592  -9.833 1.00 . B B .  79 MET N    1 1 
        5  9078 2 1 30 MET O    O  -4.948   4.553  -8.020 1.00 . B B .  79 MET O    1 1 
        5  9079 2 1 30 MET SD   S  -5.923   2.604 -12.672 1.00 . B B .  79 MET SD   1 1 
        5  9080 2 1 31 ILE C    C  -3.620   4.298  -5.368 1.00 . B B .  80 ILE C    1 1 
        5  9081 2 1 31 ILE CA   C  -3.825   2.953  -6.061 1.00 . B B .  80 ILE CA   1 1 
        5  9082 2 1 31 ILE CB   C  -3.038   1.871  -5.294 1.00 . B B .  80 ILE CB   1 1 
        5  9083 2 1 31 ILE CD1  C  -1.791   0.090  -6.621 1.00 . B B .  80 ILE CD1  1 1 
        5  9084 2 1 31 ILE CG1  C  -3.114   0.532  -6.033 1.00 . B B .  80 ILE CG1  1 1 
        5  9085 2 1 31 ILE CG2  C  -3.565   1.731  -3.873 1.00 . B B .  80 ILE CG2  1 1 
        5  9086 2 1 31 ILE H    H  -2.707   2.408  -7.773 1.00 . B B .  80 ILE H    1 1 
        5  9087 2 1 31 ILE HA   H  -4.874   2.697  -6.021 1.00 . B B .  80 ILE HA   1 1 
        5  9088 2 1 31 ILE HB   H  -2.005   2.183  -5.238 1.00 . B B .  80 ILE HB   1 1 
        5  9089 2 1 31 ILE HD11 H  -1.194   0.959  -6.858 1.00 . B B .  80 ILE HD11 1 1 
        5  9090 2 1 31 ILE HD12 H  -1.264  -0.523  -5.905 1.00 . B B .  80 ILE HD12 1 1 
        5  9091 2 1 31 ILE HD13 H  -1.969  -0.479  -7.522 1.00 . B B .  80 ILE HD13 1 1 
        5  9092 2 1 31 ILE HG12 H  -3.442  -0.235  -5.347 1.00 . B B .  80 ILE HG12 1 1 
        5  9093 2 1 31 ILE HG13 H  -3.827   0.613  -6.842 1.00 . B B .  80 ILE HG13 1 1 
        5  9094 2 1 31 ILE HG21 H  -4.113   2.621  -3.603 1.00 . B B .  80 ILE HG21 1 1 
        5  9095 2 1 31 ILE HG22 H  -4.219   0.874  -3.815 1.00 . B B .  80 ILE HG22 1 1 
        5  9096 2 1 31 ILE HG23 H  -2.737   1.598  -3.192 1.00 . B B .  80 ILE HG23 1 1 
        5  9097 2 1 31 ILE N    N  -3.428   2.996  -7.463 1.00 . B B .  80 ILE N    1 1 
        5  9098 2 1 31 ILE O    O  -4.496   4.775  -4.648 1.00 . B B .  80 ILE O    1 1 
        5  9099 2 1 32 LEU C    C  -2.777   7.351  -5.679 1.00 . B B .  81 LEU C    1 1 
        5  9100 2 1 32 LEU CA   C  -2.126   6.176  -4.951 1.00 . B B .  81 LEU CA   1 1 
        5  9101 2 1 32 LEU CB   C  -0.605   6.394  -4.891 1.00 . B B .  81 LEU CB   1 1 
        5  9102 2 1 32 LEU CD1  C   1.705   5.549  -5.373 1.00 . B B .  81 LEU CD1  1 1 
        5  9103 2 1 32 LEU CD2  C   0.162   4.200  -3.946 1.00 . B B .  81 LEU CD2  1 1 
        5  9104 2 1 32 LEU CG   C   0.260   5.152  -5.126 1.00 . B B .  81 LEU CG   1 1 
        5  9105 2 1 32 LEU H    H  -1.794   4.459  -6.152 1.00 . B B .  81 LEU H    1 1 
        5  9106 2 1 32 LEU HA   H  -2.509   6.149  -3.942 1.00 . B B .  81 LEU HA   1 1 
        5  9107 2 1 32 LEU HB2  H  -0.339   7.131  -5.635 1.00 . B B .  81 LEU HB2  1 1 
        5  9108 2 1 32 LEU HB3  H  -0.362   6.791  -3.918 1.00 . B B .  81 LEU HB3  1 1 
        5  9109 2 1 32 LEU HD11 H   2.004   6.285  -4.643 1.00 . B B .  81 LEU HD11 1 1 
        5  9110 2 1 32 LEU HD12 H   2.337   4.679  -5.289 1.00 . B B .  81 LEU HD12 1 1 
        5  9111 2 1 32 LEU HD13 H   1.799   5.968  -6.366 1.00 . B B .  81 LEU HD13 1 1 
        5  9112 2 1 32 LEU HD21 H   0.265   4.755  -3.025 1.00 . B B .  81 LEU HD21 1 1 
        5  9113 2 1 32 LEU HD22 H  -0.798   3.704  -3.962 1.00 . B B .  81 LEU HD22 1 1 
        5  9114 2 1 32 LEU HD23 H   0.948   3.463  -4.011 1.00 . B B .  81 LEU HD23 1 1 
        5  9115 2 1 32 LEU HG   H  -0.095   4.634  -6.001 1.00 . B B .  81 LEU HG   1 1 
        5  9116 2 1 32 LEU N    N  -2.453   4.894  -5.577 1.00 . B B .  81 LEU N    1 1 
        5  9117 2 1 32 LEU O    O  -3.006   8.403  -5.081 1.00 . B B .  81 LEU O    1 1 
        5  9118 2 1 33 LYS C    C  -5.200   8.277  -7.594 1.00 . B B .  82 LYS C    1 1 
        5  9119 2 1 33 LYS CA   C  -3.677   8.258  -7.744 1.00 . B B .  82 LYS CA   1 1 
        5  9120 2 1 33 LYS CB   C  -3.290   8.137  -9.220 1.00 . B B .  82 LYS CB   1 1 
        5  9121 2 1 33 LYS CD   C  -5.103   7.708 -10.906 1.00 . B B .  82 LYS CD   1 1 
        5  9122 2 1 33 LYS CE   C  -4.581   7.809 -12.330 1.00 . B B .  82 LYS CE   1 1 
        5  9123 2 1 33 LYS CG   C  -4.075   7.083  -9.978 1.00 . B B .  82 LYS CG   1 1 
        5  9124 2 1 33 LYS H    H  -2.858   6.331  -7.398 1.00 . B B .  82 LYS H    1 1 
        5  9125 2 1 33 LYS HA   H  -3.290   9.189  -7.364 1.00 . B B .  82 LYS HA   1 1 
        5  9126 2 1 33 LYS HB2  H  -3.454   9.091  -9.700 1.00 . B B .  82 LYS HB2  1 1 
        5  9127 2 1 33 LYS HB3  H  -2.240   7.891  -9.284 1.00 . B B .  82 LYS HB3  1 1 
        5  9128 2 1 33 LYS HD2  H  -5.995   7.099 -10.901 1.00 . B B .  82 LYS HD2  1 1 
        5  9129 2 1 33 LYS HD3  H  -5.340   8.700 -10.548 1.00 . B B .  82 LYS HD3  1 1 
        5  9130 2 1 33 LYS HE2  H  -4.224   8.813 -12.499 1.00 . B B .  82 LYS HE2  1 1 
        5  9131 2 1 33 LYS HE3  H  -3.764   7.112 -12.450 1.00 . B B .  82 LYS HE3  1 1 
        5  9132 2 1 33 LYS HG2  H  -3.387   6.494 -10.565 1.00 . B B .  82 LYS HG2  1 1 
        5  9133 2 1 33 LYS HG3  H  -4.581   6.449  -9.266 1.00 . B B .  82 LYS HG3  1 1 
        5  9134 2 1 33 LYS HZ1  H  -6.374   6.901 -12.903 1.00 . B B .  82 LYS HZ1  1 1 
        5  9135 2 1 33 LYS HZ2  H  -6.072   8.374 -13.678 1.00 . B B .  82 LYS HZ2  1 1 
        5  9136 2 1 33 LYS HZ3  H  -5.223   6.985 -14.140 1.00 . B B .  82 LYS HZ3  1 1 
        5  9137 2 1 33 LYS N    N  -3.066   7.183  -6.965 1.00 . B B .  82 LYS N    1 1 
        5  9138 2 1 33 LYS NZ   N  -5.636   7.495 -13.332 1.00 . B B .  82 LYS NZ   1 1 
        5  9139 2 1 33 LYS O    O  -5.843   9.282  -7.895 1.00 . B B .  82 LYS O    1 1 
        5  9140 2 1 34 MET C    C  -7.619   7.089  -5.494 1.00 . B B .  83 MET C    1 1 
        5  9141 2 1 34 MET CA   C  -7.220   7.075  -6.968 1.00 . B B .  83 MET CA   1 1 
        5  9142 2 1 34 MET CB   C  -7.753   5.805  -7.629 1.00 . B B .  83 MET CB   1 1 
        5  9143 2 1 34 MET CE   C  -7.867   3.407 -10.181 1.00 . B B .  83 MET CE   1 1 
        5  9144 2 1 34 MET CG   C  -8.028   5.960  -9.115 1.00 . B B .  83 MET CG   1 1 
        5  9145 2 1 34 MET H    H  -5.217   6.391  -6.921 1.00 . B B .  83 MET H    1 1 
        5  9146 2 1 34 MET HA   H  -7.663   7.931  -7.455 1.00 . B B .  83 MET HA   1 1 
        5  9147 2 1 34 MET HB2  H  -7.028   5.015  -7.498 1.00 . B B .  83 MET HB2  1 1 
        5  9148 2 1 34 MET HB3  H  -8.672   5.518  -7.141 1.00 . B B .  83 MET HB3  1 1 
        5  9149 2 1 34 MET HE1  H  -6.893   3.869 -10.253 1.00 . B B .  83 MET HE1  1 1 
        5  9150 2 1 34 MET HE2  H  -7.851   2.648  -9.412 1.00 . B B .  83 MET HE2  1 1 
        5  9151 2 1 34 MET HE3  H  -8.122   2.957 -11.127 1.00 . B B .  83 MET HE3  1 1 
        5  9152 2 1 34 MET HG2  H  -8.515   6.910  -9.279 1.00 . B B .  83 MET HG2  1 1 
        5  9153 2 1 34 MET HG3  H  -7.089   5.941  -9.647 1.00 . B B .  83 MET HG3  1 1 
        5  9154 2 1 34 MET N    N  -5.774   7.167  -7.138 1.00 . B B .  83 MET N    1 1 
        5  9155 2 1 34 MET O    O  -8.752   7.436  -5.157 1.00 . B B .  83 MET O    1 1 
        5  9156 2 1 34 MET SD   S  -9.086   4.652  -9.764 1.00 . B B .  83 MET SD   1 1 
        5  9157 2 1 35 ASP C    C  -7.399   8.049  -2.675 1.00 . B B .  84 ASP C    1 1 
        5  9158 2 1 35 ASP CA   C  -6.977   6.674  -3.188 1.00 . B B .  84 ASP CA   1 1 
        5  9159 2 1 35 ASP CB   C  -5.755   6.179  -2.413 1.00 . B B .  84 ASP CB   1 1 
        5  9160 2 1 35 ASP CG   C  -5.920   4.750  -1.934 1.00 . B B .  84 ASP CG   1 1 
        5  9161 2 1 35 ASP H    H  -5.812   6.436  -4.942 1.00 . B B .  84 ASP H    1 1 
        5  9162 2 1 35 ASP HA   H  -7.790   5.984  -3.031 1.00 . B B .  84 ASP HA   1 1 
        5  9163 2 1 35 ASP HB2  H  -4.886   6.228  -3.053 1.00 . B B .  84 ASP HB2  1 1 
        5  9164 2 1 35 ASP HB3  H  -5.599   6.812  -1.552 1.00 . B B .  84 ASP HB3  1 1 
        5  9165 2 1 35 ASP N    N  -6.695   6.707  -4.620 1.00 . B B .  84 ASP N    1 1 
        5  9166 2 1 35 ASP O    O  -8.575   8.285  -2.405 1.00 . B B .  84 ASP O    1 1 
        5  9167 2 1 35 ASP OD1  O  -5.799   3.827  -2.766 1.00 . B B .  84 ASP OD1  1 1 
        5  9168 2 1 35 ASP OD2  O  -6.173   4.555  -0.727 1.00 . B B .  84 ASP OD2  1 1 
        5  9169 2 1 36 SER C    C  -5.466  11.176  -2.124 1.00 . B B .  85 SER C    1 1 
        5  9170 2 1 36 SER CA   C  -6.710  10.298  -2.056 1.00 . B B .  85 SER CA   1 1 
        5  9171 2 1 36 SER CB   C  -7.232  10.246  -0.619 1.00 . B B .  85 SER CB   1 1 
        5  9172 2 1 36 SER H    H  -5.511   8.704  -2.771 1.00 . B B .  85 SER H    1 1 
        5  9173 2 1 36 SER HA   H  -7.473  10.728  -2.689 1.00 . B B .  85 SER HA   1 1 
        5  9174 2 1 36 SER HB2  H  -6.827   9.376  -0.121 1.00 . B B .  85 SER HB2  1 1 
        5  9175 2 1 36 SER HB3  H  -6.922  11.138  -0.093 1.00 . B B .  85 SER HB3  1 1 
        5  9176 2 1 36 SER HG   H  -8.949  10.152   0.321 1.00 . B B .  85 SER HG   1 1 
        5  9177 2 1 36 SER N    N  -6.432   8.951  -2.542 1.00 . B B .  85 SER N    1 1 
        5  9178 2 1 36 SER O    O  -4.406  10.810  -1.616 1.00 . B B .  85 SER O    1 1 
        5  9179 2 1 36 SER OG   O  -8.647  10.168  -0.591 1.00 . B B .  85 SER OG   1 1 
        5  9180 2 1 37 LEU C    C  -5.024  14.688  -3.144 1.00 . B B .  86 LEU C    1 1 
        5  9181 2 1 37 LEU CA   C  -4.502  13.278  -2.886 1.00 . B B .  86 LEU CA   1 1 
        5  9182 2 1 37 LEU CB   C  -3.572  12.849  -4.022 1.00 . B B .  86 LEU CB   1 1 
        5  9183 2 1 37 LEU CD1  C  -3.350  12.640  -6.510 1.00 . B B .  86 LEU CD1  1 1 
        5  9184 2 1 37 LEU CD2  C  -4.767  11.014  -5.243 1.00 . B B .  86 LEU CD2  1 1 
        5  9185 2 1 37 LEU CG   C  -4.279  12.453  -5.320 1.00 . B B .  86 LEU CG   1 1 
        5  9186 2 1 37 LEU H    H  -6.481  12.572  -3.129 1.00 . B B .  86 LEU H    1 1 
        5  9187 2 1 37 LEU HA   H  -3.949  13.276  -1.958 1.00 . B B .  86 LEU HA   1 1 
        5  9188 2 1 37 LEU HB2  H  -2.899  13.666  -4.237 1.00 . B B .  86 LEU HB2  1 1 
        5  9189 2 1 37 LEU HB3  H  -2.991  12.005  -3.684 1.00 . B B .  86 LEU HB3  1 1 
        5  9190 2 1 37 LEU HD11 H  -2.359  12.300  -6.250 1.00 . B B .  86 LEU HD11 1 1 
        5  9191 2 1 37 LEU HD12 H  -3.719  12.066  -7.348 1.00 . B B .  86 LEU HD12 1 1 
        5  9192 2 1 37 LEU HD13 H  -3.313  13.685  -6.778 1.00 . B B .  86 LEU HD13 1 1 
        5  9193 2 1 37 LEU HD21 H  -4.152  10.462  -4.548 1.00 . B B .  86 LEU HD21 1 1 
        5  9194 2 1 37 LEU HD22 H  -5.792  11.000  -4.908 1.00 . B B .  86 LEU HD22 1 1 
        5  9195 2 1 37 LEU HD23 H  -4.702  10.559  -6.221 1.00 . B B .  86 LEU HD23 1 1 
        5  9196 2 1 37 LEU HG   H  -5.137  13.091  -5.464 1.00 . B B .  86 LEU HG   1 1 
        5  9197 2 1 37 LEU N    N  -5.608  12.338  -2.751 1.00 . B B .  86 LEU N    1 1 
        5  9198 2 1 37 LEU O    O  -4.361  15.499  -3.790 1.00 . B B .  86 LEU O    1 1 
        5  9199 2 1 38 ARG C    C  -6.599  17.172  -1.597 1.00 . B B .  87 ARG C    1 1 
        5  9200 2 1 38 ARG CA   C  -6.839  16.278  -2.812 1.00 . B B .  87 ARG CA   1 1 
        5  9201 2 1 38 ARG CB   C  -8.341  16.127  -3.057 1.00 . B B .  87 ARG CB   1 1 
        5  9202 2 1 38 ARG CD   C  -9.319  16.755  -5.287 1.00 . B B .  87 ARG CD   1 1 
        5  9203 2 1 38 ARG CG   C  -8.684  15.650  -4.459 1.00 . B B .  87 ARG CG   1 1 
        5  9204 2 1 38 ARG CZ   C -10.459  16.995  -7.458 1.00 . B B .  87 ARG CZ   1 1 
        5  9205 2 1 38 ARG H    H  -6.700  14.281  -2.132 1.00 . B B .  87 ARG H    1 1 
        5  9206 2 1 38 ARG HA   H  -6.388  16.745  -3.677 1.00 . B B .  87 ARG HA   1 1 
        5  9207 2 1 38 ARG HB2  H  -8.737  15.412  -2.350 1.00 . B B .  87 ARG HB2  1 1 
        5  9208 2 1 38 ARG HB3  H  -8.818  17.082  -2.896 1.00 . B B .  87 ARG HB3  1 1 
        5  9209 2 1 38 ARG HD2  H -10.198  17.113  -4.771 1.00 . B B .  87 ARG HD2  1 1 
        5  9210 2 1 38 ARG HD3  H  -8.610  17.563  -5.390 1.00 . B B .  87 ARG HD3  1 1 
        5  9211 2 1 38 ARG HE   H  -9.391  15.405  -6.897 1.00 . B B .  87 ARG HE   1 1 
        5  9212 2 1 38 ARG HG2  H  -7.779  15.323  -4.949 1.00 . B B .  87 ARG HG2  1 1 
        5  9213 2 1 38 ARG HG3  H  -9.375  14.822  -4.388 1.00 . B B .  87 ARG HG3  1 1 
        5  9214 2 1 38 ARG HH11 H -10.678  18.578  -6.218 1.00 . B B .  87 ARG HH11 1 1 
        5  9215 2 1 38 ARG HH12 H -11.471  18.720  -7.751 1.00 . B B .  87 ARG HH12 1 1 
        5  9216 2 1 38 ARG HH21 H -10.431  15.593  -8.915 1.00 . B B .  87 ARG HH21 1 1 
        5  9217 2 1 38 ARG HH22 H -11.330  17.027  -9.282 1.00 . B B .  87 ARG HH22 1 1 
        5  9218 2 1 38 ARG N    N  -6.220  14.970  -2.637 1.00 . B B .  87 ARG N    1 1 
        5  9219 2 1 38 ARG NE   N  -9.708  16.290  -6.616 1.00 . B B .  87 ARG NE   1 1 
        5  9220 2 1 38 ARG NH1  N -10.907  18.196  -7.114 1.00 . B B .  87 ARG NH1  1 1 
        5  9221 2 1 38 ARG NH2  N -10.765  16.498  -8.649 1.00 . B B .  87 ARG NH2  1 1 
        5  9222 2 1 38 ARG O    O  -6.789  18.381  -1.666 1.00 . B B .  87 ARG O    1 1 
        5  9223 2 1 39 ASP C    C  -4.662  18.196   0.585 1.00 . B B .  88 ASP C    1 1 
        5  9224 2 1 39 ASP CA   C  -5.917  17.333   0.734 1.00 . B B .  88 ASP CA   1 1 
        5  9225 2 1 39 ASP CB   C  -5.758  16.387   1.924 1.00 . B B .  88 ASP CB   1 1 
        5  9226 2 1 39 ASP CG   C  -6.983  15.520   2.140 1.00 . B B .  88 ASP CG   1 1 
        5  9227 2 1 39 ASP H    H  -6.044  15.602  -0.484 1.00 . B B .  88 ASP H    1 1 
        5  9228 2 1 39 ASP HA   H  -6.763  17.978   0.910 1.00 . B B .  88 ASP HA   1 1 
        5  9229 2 1 39 ASP HB2  H  -4.910  15.740   1.753 1.00 . B B .  88 ASP HB2  1 1 
        5  9230 2 1 39 ASP HB3  H  -5.588  16.967   2.819 1.00 . B B .  88 ASP HB3  1 1 
        5  9231 2 1 39 ASP N    N  -6.179  16.572  -0.485 1.00 . B B .  88 ASP N    1 1 
        5  9232 2 1 39 ASP O    O  -4.405  19.085   1.400 1.00 . B B .  88 ASP O    1 1 
        5  9233 2 1 39 ASP OD1  O  -8.090  15.950   1.757 1.00 . B B .  88 ASP OD1  1 1 
        5  9234 2 1 39 ASP OD2  O  -6.836  14.410   2.696 1.00 . B B .  88 ASP OD2  1 1 
        5  9235 2 1 40 ILE C    C  -3.031  19.940  -1.536 1.00 . B B .  89 ILE C    1 1 
        5  9236 2 1 40 ILE CA   C  -2.683  18.700  -0.741 1.00 . B B .  89 ILE CA   1 1 
        5  9237 2 1 40 ILE CB   C  -1.649  17.868  -1.521 1.00 . B B .  89 ILE CB   1 1 
        5  9238 2 1 40 ILE CD1  C  -0.720  16.540   0.435 1.00 . B B .  89 ILE CD1  1 1 
        5  9239 2 1 40 ILE CG1  C  -1.474  16.494  -0.872 1.00 . B B .  89 ILE CG1  1 1 
        5  9240 2 1 40 ILE CG2  C  -0.320  18.607  -1.593 1.00 . B B .  89 ILE CG2  1 1 
        5  9241 2 1 40 ILE H    H  -4.165  17.246  -1.099 1.00 . B B .  89 ILE H    1 1 
        5  9242 2 1 40 ILE HA   H  -2.250  18.995   0.205 1.00 . B B .  89 ILE HA   1 1 
        5  9243 2 1 40 ILE HB   H  -2.011  17.736  -2.526 1.00 . B B .  89 ILE HB   1 1 
        5  9244 2 1 40 ILE HD11 H  -0.476  17.564   0.671 1.00 . B B .  89 ILE HD11 1 1 
        5  9245 2 1 40 ILE HD12 H  -1.336  16.124   1.220 1.00 . B B .  89 ILE HD12 1 1 
        5  9246 2 1 40 ILE HD13 H   0.189  15.964   0.347 1.00 . B B .  89 ILE HD13 1 1 
        5  9247 2 1 40 ILE HG12 H  -2.446  16.068  -0.679 1.00 . B B .  89 ILE HG12 1 1 
        5  9248 2 1 40 ILE HG13 H  -0.929  15.850  -1.548 1.00 . B B .  89 ILE HG13 1 1 
        5  9249 2 1 40 ILE HG21 H  -0.141  19.119  -0.658 1.00 . B B .  89 ILE HG21 1 1 
        5  9250 2 1 40 ILE HG22 H   0.477  17.901  -1.775 1.00 . B B .  89 ILE HG22 1 1 
        5  9251 2 1 40 ILE HG23 H  -0.352  19.328  -2.397 1.00 . B B .  89 ILE HG23 1 1 
        5  9252 2 1 40 ILE N    N  -3.895  17.944  -0.473 1.00 . B B .  89 ILE N    1 1 
        5  9253 2 1 40 ILE O    O  -2.783  21.061  -1.100 1.00 . B B .  89 ILE O    1 1 
        5  9254 2 1 41 GLU C    C  -5.135  21.642  -2.785 1.00 . B B .  90 GLU C    1 1 
        5  9255 2 1 41 GLU CA   C  -4.084  20.825  -3.531 1.00 . B B .  90 GLU CA   1 1 
        5  9256 2 1 41 GLU CB   C  -4.661  20.289  -4.846 1.00 . B B .  90 GLU CB   1 1 
        5  9257 2 1 41 GLU CD   C  -5.825  20.803  -7.027 1.00 . B B .  90 GLU CD   1 1 
        5  9258 2 1 41 GLU CG   C  -5.297  21.359  -5.720 1.00 . B B .  90 GLU CG   1 1 
        5  9259 2 1 41 GLU H    H  -3.846  18.804  -2.965 1.00 . B B .  90 GLU H    1 1 
        5  9260 2 1 41 GLU HA   H  -3.229  21.450  -3.741 1.00 . B B .  90 GLU HA   1 1 
        5  9261 2 1 41 GLU HB2  H  -3.867  19.822  -5.409 1.00 . B B .  90 GLU HB2  1 1 
        5  9262 2 1 41 GLU HB3  H  -5.414  19.546  -4.618 1.00 . B B .  90 GLU HB3  1 1 
        5  9263 2 1 41 GLU HG2  H  -6.118  21.807  -5.179 1.00 . B B .  90 GLU HG2  1 1 
        5  9264 2 1 41 GLU HG3  H  -4.556  22.115  -5.938 1.00 . B B .  90 GLU HG3  1 1 
        5  9265 2 1 41 GLU N    N  -3.649  19.724  -2.689 1.00 . B B .  90 GLU N    1 1 
        5  9266 2 1 41 GLU O    O  -5.392  22.797  -3.115 1.00 . B B .  90 GLU O    1 1 
        5  9267 2 1 41 GLU OE1  O  -6.867  20.116  -7.003 1.00 . B B .  90 GLU OE1  1 1 
        5  9268 2 1 41 GLU OE2  O  -5.195  21.055  -8.077 1.00 . B B .  90 GLU OE2  1 1 
        5  9269 2 1 42 ALA C    C  -6.095  22.524   0.128 1.00 . B B .  91 ALA C    1 1 
        5  9270 2 1 42 ALA CA   C  -6.746  21.673  -0.949 1.00 . B B .  91 ALA CA   1 1 
        5  9271 2 1 42 ALA CB   C  -7.666  20.636  -0.323 1.00 . B B .  91 ALA CB   1 1 
        5  9272 2 1 42 ALA H    H  -5.471  20.101  -1.549 1.00 . B B .  91 ALA H    1 1 
        5  9273 2 1 42 ALA HA   H  -7.338  22.307  -1.591 1.00 . B B .  91 ALA HA   1 1 
        5  9274 2 1 42 ALA HB1  H  -8.366  20.281  -1.064 1.00 . B B .  91 ALA HB1  1 1 
        5  9275 2 1 42 ALA HB2  H  -8.206  21.083   0.498 1.00 . B B .  91 ALA HB2  1 1 
        5  9276 2 1 42 ALA HB3  H  -7.078  19.806   0.043 1.00 . B B .  91 ALA HB3  1 1 
        5  9277 2 1 42 ALA N    N  -5.730  21.024  -1.764 1.00 . B B .  91 ALA N    1 1 
        5  9278 2 1 42 ALA O    O  -6.157  23.751   0.082 1.00 . B B .  91 ALA O    1 1 
        5  9279 2 1 43 LEU C    C  -3.920  23.719   1.589 1.00 . B B .  92 LEU C    1 1 
        5  9280 2 1 43 LEU CA   C  -4.775  22.592   2.168 1.00 . B B .  92 LEU CA   1 1 
        5  9281 2 1 43 LEU CB   C  -3.904  21.640   2.993 1.00 . B B .  92 LEU CB   1 1 
        5  9282 2 1 43 LEU CD1  C  -3.386  20.762   5.285 1.00 . B B .  92 LEU CD1  1 1 
        5  9283 2 1 43 LEU CD2  C  -2.817  23.124   4.696 1.00 . B B .  92 LEU CD2  1 1 
        5  9284 2 1 43 LEU CG   C  -3.800  21.983   4.480 1.00 . B B .  92 LEU CG   1 1 
        5  9285 2 1 43 LEU H    H  -5.425  20.898   1.075 1.00 . B B .  92 LEU H    1 1 
        5  9286 2 1 43 LEU HA   H  -5.532  23.020   2.807 1.00 . B B .  92 LEU HA   1 1 
        5  9287 2 1 43 LEU HB2  H  -4.313  20.644   2.904 1.00 . B B .  92 LEU HB2  1 1 
        5  9288 2 1 43 LEU HB3  H  -2.909  21.641   2.577 1.00 . B B .  92 LEU HB3  1 1 
        5  9289 2 1 43 LEU HD11 H  -3.625  19.866   4.729 1.00 . B B .  92 LEU HD11 1 1 
        5  9290 2 1 43 LEU HD12 H  -2.323  20.796   5.470 1.00 . B B .  92 LEU HD12 1 1 
        5  9291 2 1 43 LEU HD13 H  -3.917  20.753   6.225 1.00 . B B .  92 LEU HD13 1 1 
        5  9292 2 1 43 LEU HD21 H  -1.894  22.906   4.177 1.00 . B B .  92 LEU HD21 1 1 
        5  9293 2 1 43 LEU HD22 H  -3.238  24.040   4.313 1.00 . B B .  92 LEU HD22 1 1 
        5  9294 2 1 43 LEU HD23 H  -2.618  23.232   5.752 1.00 . B B .  92 LEU HD23 1 1 
        5  9295 2 1 43 LEU HG   H  -4.767  22.304   4.837 1.00 . B B .  92 LEU HG   1 1 
        5  9296 2 1 43 LEU N    N  -5.451  21.871   1.093 1.00 . B B .  92 LEU N    1 1 
        5  9297 2 1 43 LEU O    O  -3.704  24.748   2.235 1.00 . B B .  92 LEU O    1 1 
        5  9298 2 1 44 LEU C    C  -3.528  25.581  -0.974 1.00 . B B .  93 LEU C    1 1 
        5  9299 2 1 44 LEU CA   C  -2.645  24.522  -0.324 1.00 . B B .  93 LEU CA   1 1 
        5  9300 2 1 44 LEU CB   C  -1.744  23.872  -1.377 1.00 . B B .  93 LEU CB   1 1 
        5  9301 2 1 44 LEU CD1  C  -0.225  21.923  -0.916 1.00 . B B .  93 LEU CD1  1 1 
        5  9302 2 1 44 LEU CD2  C   0.739  24.104  -1.675 1.00 . B B .  93 LEU CD2  1 1 
        5  9303 2 1 44 LEU CG   C  -0.365  23.438  -0.868 1.00 . B B .  93 LEU CG   1 1 
        5  9304 2 1 44 LEU H    H  -3.679  22.696  -0.109 1.00 . B B .  93 LEU H    1 1 
        5  9305 2 1 44 LEU HA   H  -2.023  25.000   0.418 1.00 . B B .  93 LEU HA   1 1 
        5  9306 2 1 44 LEU HB2  H  -2.254  23.005  -1.772 1.00 . B B .  93 LEU HB2  1 1 
        5  9307 2 1 44 LEU HB3  H  -1.600  24.577  -2.181 1.00 . B B .  93 LEU HB3  1 1 
        5  9308 2 1 44 LEU HD11 H  -0.573  21.560  -1.872 1.00 . B B .  93 LEU HD11 1 1 
        5  9309 2 1 44 LEU HD12 H   0.812  21.655  -0.786 1.00 . B B .  93 LEU HD12 1 1 
        5  9310 2 1 44 LEU HD13 H  -0.813  21.482  -0.126 1.00 . B B .  93 LEU HD13 1 1 
        5  9311 2 1 44 LEU HD21 H   0.344  24.431  -2.626 1.00 . B B .  93 LEU HD21 1 1 
        5  9312 2 1 44 LEU HD22 H   1.118  24.957  -1.132 1.00 . B B .  93 LEU HD22 1 1 
        5  9313 2 1 44 LEU HD23 H   1.541  23.399  -1.842 1.00 . B B .  93 LEU HD23 1 1 
        5  9314 2 1 44 LEU HG   H  -0.259  23.748   0.163 1.00 . B B .  93 LEU HG   1 1 
        5  9315 2 1 44 LEU N    N  -3.456  23.523   0.355 1.00 . B B .  93 LEU N    1 1 
        5  9316 2 1 44 LEU O    O  -3.215  26.770  -0.923 1.00 . B B .  93 LEU O    1 1 
        5  9317 2 1 45 THR C    C  -6.247  26.983  -1.156 1.00 . B B .  94 THR C    1 1 
        5  9318 2 1 45 THR CA   C  -5.549  26.118  -2.208 1.00 . B B .  94 THR CA   1 1 
        5  9319 2 1 45 THR CB   C  -6.580  25.414  -3.092 1.00 . B B .  94 THR CB   1 1 
        5  9320 2 1 45 THR CG2  C  -7.718  24.794  -2.318 1.00 . B B .  94 THR CG2  1 1 
        5  9321 2 1 45 THR H    H  -4.861  24.196  -1.582 1.00 . B B .  94 THR H    1 1 
        5  9322 2 1 45 THR HA   H  -4.950  26.762  -2.828 1.00 . B B .  94 THR HA   1 1 
        5  9323 2 1 45 THR HB   H  -6.089  24.631  -3.648 1.00 . B B .  94 THR HB   1 1 
        5  9324 2 1 45 THR HG1  H  -7.396  25.853  -4.817 1.00 . B B .  94 THR HG1  1 1 
        5  9325 2 1 45 THR HG21 H  -7.464  24.771  -1.271 1.00 . B B .  94 THR HG21 1 1 
        5  9326 2 1 45 THR HG22 H  -8.611  25.383  -2.460 1.00 . B B .  94 THR HG22 1 1 
        5  9327 2 1 45 THR HG23 H  -7.888  23.789  -2.670 1.00 . B B .  94 THR HG23 1 1 
        5  9328 2 1 45 THR N    N  -4.641  25.159  -1.575 1.00 . B B .  94 THR N    1 1 
        5  9329 2 1 45 THR O    O  -6.909  27.967  -1.489 1.00 . B B .  94 THR O    1 1 
        5  9330 2 1 45 THR OG1  O  -7.144  26.323  -4.019 1.00 . B B .  94 THR OG1  1 1 
        5  9331 2 1 46 GLY C    C  -5.683  28.147   1.992 1.00 . B B .  95 GLY C    1 1 
        5  9332 2 1 46 GLY CA   C  -6.702  27.363   1.192 1.00 . B B .  95 GLY CA   1 1 
        5  9333 2 1 46 GLY H    H  -5.550  25.823   0.322 1.00 . B B .  95 GLY H    1 1 
        5  9334 2 1 46 GLY HA2  H  -7.211  26.675   1.852 1.00 . B B .  95 GLY HA2  1 1 
        5  9335 2 1 46 GLY HA3  H  -7.425  28.050   0.775 1.00 . B B .  95 GLY HA3  1 1 
        5  9336 2 1 46 GLY N    N  -6.090  26.613   0.115 1.00 . B B .  95 GLY N    1 1 
        5  9337 2 1 46 GLY O    O  -5.974  29.243   2.472 1.00 . B B .  95 GLY O    1 1 
        5  9338 2 1 47 LEU C    C  -2.628  29.199   1.958 1.00 . B B .  96 LEU C    1 1 
        5  9339 2 1 47 LEU CA   C  -3.416  28.270   2.863 1.00 . B B .  96 LEU CA   1 1 
        5  9340 2 1 47 LEU CB   C  -2.466  27.259   3.503 1.00 . B B .  96 LEU CB   1 1 
        5  9341 2 1 47 LEU CD1  C  -1.240  26.445   5.533 1.00 . B B .  96 LEU CD1  1 1 
        5  9342 2 1 47 LEU CD2  C  -1.194  28.874   4.937 1.00 . B B .  96 LEU CD2  1 1 
        5  9343 2 1 47 LEU CG   C  -2.025  27.598   4.928 1.00 . B B .  96 LEU CG   1 1 
        5  9344 2 1 47 LEU H    H  -4.302  26.727   1.711 1.00 . B B .  96 LEU H    1 1 
        5  9345 2 1 47 LEU HA   H  -3.879  28.856   3.630 1.00 . B B .  96 LEU HA   1 1 
        5  9346 2 1 47 LEU HB2  H  -2.951  26.297   3.517 1.00 . B B .  96 LEU HB2  1 1 
        5  9347 2 1 47 LEU HB3  H  -1.581  27.193   2.884 1.00 . B B .  96 LEU HB3  1 1 
        5  9348 2 1 47 LEU HD11 H  -0.774  25.873   4.744 1.00 . B B .  96 LEU HD11 1 1 
        5  9349 2 1 47 LEU HD12 H  -0.478  26.836   6.192 1.00 . B B .  96 LEU HD12 1 1 
        5  9350 2 1 47 LEU HD13 H  -1.908  25.810   6.093 1.00 . B B .  96 LEU HD13 1 1 
        5  9351 2 1 47 LEU HD21 H  -0.547  28.888   4.073 1.00 . B B .  96 LEU HD21 1 1 
        5  9352 2 1 47 LEU HD22 H  -1.851  29.731   4.909 1.00 . B B .  96 LEU HD22 1 1 
        5  9353 2 1 47 LEU HD23 H  -0.597  28.908   5.836 1.00 . B B .  96 LEU HD23 1 1 
        5  9354 2 1 47 LEU HG   H  -2.900  27.764   5.539 1.00 . B B .  96 LEU HG   1 1 
        5  9355 2 1 47 LEU N    N  -4.479  27.594   2.125 1.00 . B B .  96 LEU N    1 1 
        5  9356 2 1 47 LEU O    O  -1.782  29.965   2.418 1.00 . B B .  96 LEU O    1 1 
        5  9357 2 1 48 PHE C    C  -0.743  29.561  -0.384 1.00 . B B .  97 PHE C    1 1 
        5  9358 2 1 48 PHE CA   C  -2.222  29.946  -0.311 1.00 . B B .  97 PHE CA   1 1 
        5  9359 2 1 48 PHE CB   C  -2.384  31.423   0.054 1.00 . B B .  97 PHE CB   1 1 
        5  9360 2 1 48 PHE CD1  C  -3.803  32.068  -1.912 1.00 . B B .  97 PHE CD1  1 1 
        5  9361 2 1 48 PHE CD2  C  -1.872  33.381  -1.430 1.00 . B B .  97 PHE CD2  1 1 
        5  9362 2 1 48 PHE CE1  C  -4.092  32.883  -2.991 1.00 . B B .  97 PHE CE1  1 1 
        5  9363 2 1 48 PHE CE2  C  -2.155  34.199  -2.508 1.00 . B B .  97 PHE CE2  1 1 
        5  9364 2 1 48 PHE CG   C  -2.693  32.307  -1.120 1.00 . B B .  97 PHE CG   1 1 
        5  9365 2 1 48 PHE CZ   C  -3.266  33.950  -3.289 1.00 . B B .  97 PHE CZ   1 1 
        5  9366 2 1 48 PHE H    H  -3.590  28.482   0.370 1.00 . B B .  97 PHE H    1 1 
        5  9367 2 1 48 PHE HA   H  -2.677  29.766  -1.274 1.00 . B B .  97 PHE HA   1 1 
        5  9368 2 1 48 PHE HB2  H  -3.193  31.521   0.762 1.00 . B B .  97 PHE HB2  1 1 
        5  9369 2 1 48 PHE HB3  H  -1.471  31.777   0.508 1.00 . B B .  97 PHE HB3  1 1 
        5  9370 2 1 48 PHE HD1  H  -4.449  31.234  -1.681 1.00 . B B .  97 PHE HD1  1 1 
        5  9371 2 1 48 PHE HD2  H  -1.002  33.577  -0.819 1.00 . B B .  97 PHE HD2  1 1 
        5  9372 2 1 48 PHE HE1  H  -4.961  32.685  -3.602 1.00 . B B .  97 PHE HE1  1 1 
        5  9373 2 1 48 PHE HE2  H  -1.509  35.033  -2.736 1.00 . B B .  97 PHE HE2  1 1 
        5  9374 2 1 48 PHE HZ   H  -3.489  34.586  -4.132 1.00 . B B .  97 PHE HZ   1 1 
        5  9375 2 1 48 PHE N    N  -2.908  29.121   0.670 1.00 . B B .  97 PHE N    1 1 
        5  9376 2 1 48 PHE O    O  -0.379  28.422  -0.098 1.00 . B B .  97 PHE O    1 1 
        5  9377 2 1 49 VAL C    C   2.341  31.495  -0.479 1.00 . B B .  98 VAL C    1 1 
        5  9378 2 1 49 VAL CA   C   1.536  30.261  -0.873 1.00 . B B .  98 VAL CA   1 1 
        5  9379 2 1 49 VAL CB   C   1.927  29.843  -2.302 1.00 . B B .  98 VAL CB   1 1 
        5  9380 2 1 49 VAL CG1  C   3.383  29.404  -2.352 1.00 . B B .  98 VAL CG1  1 1 
        5  9381 2 1 49 VAL CG2  C   1.011  28.737  -2.805 1.00 . B B .  98 VAL CG2  1 1 
        5  9382 2 1 49 VAL H    H  -0.240  31.397  -0.979 1.00 . B B .  98 VAL H    1 1 
        5  9383 2 1 49 VAL HA   H   1.784  29.451  -0.203 1.00 . B B .  98 VAL HA   1 1 
        5  9384 2 1 49 VAL HB   H   1.811  30.699  -2.950 1.00 . B B .  98 VAL HB   1 1 
        5  9385 2 1 49 VAL HG11 H   3.930  29.877  -1.552 1.00 . B B .  98 VAL HG11 1 1 
        5  9386 2 1 49 VAL HG12 H   3.440  28.330  -2.241 1.00 . B B .  98 VAL HG12 1 1 
        5  9387 2 1 49 VAL HG13 H   3.811  29.690  -3.302 1.00 . B B .  98 VAL HG13 1 1 
        5  9388 2 1 49 VAL HG21 H   0.957  27.951  -2.067 1.00 . B B .  98 VAL HG21 1 1 
        5  9389 2 1 49 VAL HG22 H   0.024  29.139  -2.977 1.00 . B B .  98 VAL HG22 1 1 
        5  9390 2 1 49 VAL HG23 H   1.403  28.337  -3.729 1.00 . B B .  98 VAL HG23 1 1 
        5  9391 2 1 49 VAL N    N   0.104  30.511  -0.766 1.00 . B B .  98 VAL N    1 1 
        5  9392 2 1 49 VAL O    O   2.252  32.539  -1.123 1.00 . B B .  98 VAL O    1 1 
        5  9393 2 1 50 GLN C    C   5.243  31.955   1.689 1.00 . B B .  99 GLN C    1 1 
        5  9394 2 1 50 GLN CA   C   3.951  32.471   1.065 1.00 . B B .  99 GLN CA   1 1 
        5  9395 2 1 50 GLN CB   C   3.175  33.306   2.087 1.00 . B B .  99 GLN CB   1 1 
        5  9396 2 1 50 GLN CD   C   3.318  35.227   3.719 1.00 . B B .  99 GLN CD   1 1 
        5  9397 2 1 50 GLN CG   C   3.849  34.622   2.435 1.00 . B B .  99 GLN CG   1 1 
        5  9398 2 1 50 GLN H    H   3.158  30.509   1.057 1.00 . B B .  99 GLN H    1 1 
        5  9399 2 1 50 GLN HA   H   4.198  33.093   0.218 1.00 . B B .  99 GLN HA   1 1 
        5  9400 2 1 50 GLN HB2  H   2.195  33.522   1.687 1.00 . B B .  99 GLN HB2  1 1 
        5  9401 2 1 50 GLN HB3  H   3.064  32.731   2.994 1.00 . B B .  99 GLN HB3  1 1 
        5  9402 2 1 50 GLN HE21 H   2.082  36.394   2.687 1.00 . B B .  99 GLN HE21 1 1 
        5  9403 2 1 50 GLN HE22 H   2.015  36.564   4.404 1.00 . B B .  99 GLN HE22 1 1 
        5  9404 2 1 50 GLN HG2  H   4.910  34.450   2.549 1.00 . B B .  99 GLN HG2  1 1 
        5  9405 2 1 50 GLN HG3  H   3.684  35.321   1.628 1.00 . B B .  99 GLN HG3  1 1 
        5  9406 2 1 50 GLN N    N   3.128  31.366   0.585 1.00 . B B .  99 GLN N    1 1 
        5  9407 2 1 50 GLN NE2  N   2.377  36.155   3.591 1.00 . B B .  99 GLN NE2  1 1 
        5  9408 2 1 50 GLN O    O   5.229  30.988   2.451 1.00 . B B .  99 GLN O    1 1 
        5  9409 2 1 50 GLN OE1  O   3.748  34.867   4.814 1.00 . B B .  99 GLN OE1  1 1 
        5  9410 2 1 51 ASP C    C   7.858  30.705   1.849 1.00 . B B . 100 ASP C    1 1 
        5  9411 2 1 51 ASP CA   C   7.669  32.220   1.879 1.00 . B B . 100 ASP CA   1 1 
        5  9412 2 1 51 ASP CB   C   7.851  32.743   3.307 1.00 . B B . 100 ASP CB   1 1 
        5  9413 2 1 51 ASP CG   C   6.798  32.212   4.260 1.00 . B B . 100 ASP CG   1 1 
        5  9414 2 1 51 ASP H    H   6.296  33.367   0.744 1.00 . B B . 100 ASP H    1 1 
        5  9415 2 1 51 ASP HA   H   8.417  32.672   1.246 1.00 . B B . 100 ASP HA   1 1 
        5  9416 2 1 51 ASP HB2  H   8.821  32.444   3.671 1.00 . B B . 100 ASP HB2  1 1 
        5  9417 2 1 51 ASP HB3  H   7.791  33.822   3.298 1.00 . B B . 100 ASP HB3  1 1 
        5  9418 2 1 51 ASP N    N   6.358  32.605   1.357 1.00 . B B . 100 ASP N    1 1 
        5  9419 2 1 51 ASP O    O   7.486  30.003   2.791 1.00 . B B . 100 ASP O    1 1 
        5  9420 2 1 51 ASP OD1  O   5.690  32.786   4.301 1.00 . B B . 100 ASP OD1  1 1 
        5  9421 2 1 51 ASP OD2  O   7.083  31.221   4.966 1.00 . B B . 100 ASP OD2  1 1 
        5  9422 2 1 52 ASN C    C  10.056  28.515   0.010 1.00 . B B . 101 ASN C    1 1 
        5  9423 2 1 52 ASN CA   C   8.676  28.778   0.609 1.00 . B B . 101 ASN CA   1 1 
        5  9424 2 1 52 ASN CB   C   7.596  28.152  -0.278 1.00 . B B . 101 ASN CB   1 1 
        5  9425 2 1 52 ASN CG   C   6.238  28.127   0.397 1.00 . B B . 101 ASN CG   1 1 
        5  9426 2 1 52 ASN H    H   8.712  30.818   0.045 1.00 . B B . 101 ASN H    1 1 
        5  9427 2 1 52 ASN HA   H   8.631  28.327   1.588 1.00 . B B . 101 ASN HA   1 1 
        5  9428 2 1 52 ASN HB2  H   7.513  28.724  -1.190 1.00 . B B . 101 ASN HB2  1 1 
        5  9429 2 1 52 ASN HB3  H   7.878  27.137  -0.516 1.00 . B B . 101 ASN HB3  1 1 
        5  9430 2 1 52 ASN HD21 H   5.716  29.803  -0.536 1.00 . B B . 101 ASN HD21 1 1 
        5  9431 2 1 52 ASN HD22 H   4.525  29.129   0.517 1.00 . B B . 101 ASN HD22 1 1 
        5  9432 2 1 52 ASN N    N   8.438  30.207   0.761 1.00 . B B . 101 ASN N    1 1 
        5  9433 2 1 52 ASN ND2  N   5.410  29.120   0.096 1.00 . B B . 101 ASN ND2  1 1 
        5  9434 2 1 52 ASN O    O  10.259  28.659  -1.195 1.00 . B B . 101 ASN O    1 1 
        5  9435 2 1 52 ASN OD1  O   5.937  27.225   1.181 1.00 . B B . 101 ASN OD1  1 1 
        5  9436 2 1 53 VAL C    C  12.794  26.444   0.851 1.00 . B B . 102 VAL C    1 1 
        5  9437 2 1 53 VAL CA   C  12.357  27.840   0.418 1.00 . B B . 102 VAL CA   1 1 
        5  9438 2 1 53 VAL CB   C  13.356  28.872   0.971 1.00 . B B . 102 VAL CB   1 1 
        5  9439 2 1 53 VAL CG1  C  13.075  30.251   0.395 1.00 . B B . 102 VAL CG1  1 1 
        5  9440 2 1 53 VAL CG2  C  13.308  28.901   2.491 1.00 . B B . 102 VAL CG2  1 1 
        5  9441 2 1 53 VAL H    H  10.774  28.025   1.810 1.00 . B B . 102 VAL H    1 1 
        5  9442 2 1 53 VAL HA   H  12.374  27.894  -0.660 1.00 . B B . 102 VAL HA   1 1 
        5  9443 2 1 53 VAL HB   H  14.352  28.577   0.670 1.00 . B B . 102 VAL HB   1 1 
        5  9444 2 1 53 VAL HG11 H  13.027  30.188  -0.683 1.00 . B B . 102 VAL HG11 1 1 
        5  9445 2 1 53 VAL HG12 H  12.133  30.617   0.776 1.00 . B B . 102 VAL HG12 1 1 
        5  9446 2 1 53 VAL HG13 H  13.866  30.929   0.680 1.00 . B B . 102 VAL HG13 1 1 
        5  9447 2 1 53 VAL HG21 H  12.281  28.858   2.819 1.00 . B B . 102 VAL HG21 1 1 
        5  9448 2 1 53 VAL HG22 H  13.849  28.054   2.885 1.00 . B B . 102 VAL HG22 1 1 
        5  9449 2 1 53 VAL HG23 H  13.762  29.814   2.849 1.00 . B B . 102 VAL HG23 1 1 
        5  9450 2 1 53 VAL N    N  10.997  28.124   0.861 1.00 . B B . 102 VAL N    1 1 
        5  9451 2 1 53 VAL O    O  13.376  25.695   0.067 1.00 . B B . 102 VAL O    1 1 
        5  9452 2 1 54 ASN C    C  11.943  24.395   3.777 1.00 . B B . 103 ASN C    1 1 
        5  9453 2 1 54 ASN CA   C  12.877  24.798   2.640 1.00 . B B . 103 ASN CA   1 1 
        5  9454 2 1 54 ASN CB   C  14.323  24.814   3.136 1.00 . B B . 103 ASN CB   1 1 
        5  9455 2 1 54 ASN CG   C  15.324  24.738   2.000 1.00 . B B . 103 ASN CG   1 1 
        5  9456 2 1 54 ASN H    H  12.046  26.745   2.680 1.00 . B B . 103 ASN H    1 1 
        5  9457 2 1 54 ASN HA   H  12.786  24.076   1.844 1.00 . B B . 103 ASN HA   1 1 
        5  9458 2 1 54 ASN HB2  H  14.499  25.728   3.685 1.00 . B B . 103 ASN HB2  1 1 
        5  9459 2 1 54 ASN HB3  H  14.483  23.970   3.790 1.00 . B B . 103 ASN HB3  1 1 
        5  9460 2 1 54 ASN HD21 H  15.860  26.628   2.312 1.00 . B B . 103 ASN HD21 1 1 
        5  9461 2 1 54 ASN HD22 H  16.678  25.818   1.023 1.00 . B B . 103 ASN HD22 1 1 
        5  9462 2 1 54 ASN N    N  12.512  26.103   2.104 1.00 . B B . 103 ASN N    1 1 
        5  9463 2 1 54 ASN ND2  N  16.024  25.840   1.753 1.00 . B B . 103 ASN ND2  1 1 
        5  9464 2 1 54 ASN O    O  11.455  23.265   3.822 1.00 . B B . 103 ASN O    1 1 
        5  9465 2 1 54 ASN OD1  O  15.465  23.702   1.350 1.00 . B B . 103 ASN OD1  1 1 
        5  9466 2 1 55 LYS C    C  11.405  23.978   6.731 1.00 . B B . 104 LYS C    1 1 
        5  9467 2 1 55 LYS CA   C  10.824  25.067   5.835 1.00 . B B . 104 LYS CA   1 1 
        5  9468 2 1 55 LYS CB   C   9.427  24.661   5.354 1.00 . B B . 104 LYS CB   1 1 
        5  9469 2 1 55 LYS CD   C   7.743  25.860   6.783 1.00 . B B . 104 LYS CD   1 1 
        5  9470 2 1 55 LYS CE   C   8.345  26.963   7.642 1.00 . B B . 104 LYS CE   1 1 
        5  9471 2 1 55 LYS CG   C   8.411  25.789   5.420 1.00 . B B . 104 LYS CG   1 1 
        5  9472 2 1 55 LYS H    H  12.117  26.207   4.604 1.00 . B B . 104 LYS H    1 1 
        5  9473 2 1 55 LYS HA   H  10.746  25.981   6.405 1.00 . B B . 104 LYS HA   1 1 
        5  9474 2 1 55 LYS HB2  H   9.495  24.325   4.329 1.00 . B B . 104 LYS HB2  1 1 
        5  9475 2 1 55 LYS HB3  H   9.069  23.847   5.967 1.00 . B B . 104 LYS HB3  1 1 
        5  9476 2 1 55 LYS HD2  H   6.690  26.059   6.648 1.00 . B B . 104 LYS HD2  1 1 
        5  9477 2 1 55 LYS HD3  H   7.872  24.913   7.287 1.00 . B B . 104 LYS HD3  1 1 
        5  9478 2 1 55 LYS HE2  H   9.418  26.946   7.526 1.00 . B B . 104 LYS HE2  1 1 
        5  9479 2 1 55 LYS HE3  H   7.963  27.913   7.303 1.00 . B B . 104 LYS HE3  1 1 
        5  9480 2 1 55 LYS HG2  H   8.913  26.725   5.226 1.00 . B B . 104 LYS HG2  1 1 
        5  9481 2 1 55 LYS HG3  H   7.654  25.622   4.665 1.00 . B B . 104 LYS HG3  1 1 
        5  9482 2 1 55 LYS HZ1  H   8.052  25.783   9.340 1.00 . B B . 104 LYS HZ1  1 1 
        5  9483 2 1 55 LYS HZ2  H   8.688  27.315   9.672 1.00 . B B . 104 LYS HZ2  1 1 
        5  9484 2 1 55 LYS HZ3  H   7.054  27.147   9.273 1.00 . B B . 104 LYS HZ3  1 1 
        5  9485 2 1 55 LYS N    N  11.698  25.325   4.695 1.00 . B B . 104 LYS N    1 1 
        5  9486 2 1 55 LYS NZ   N   8.011  26.790   9.082 1.00 . B B . 104 LYS NZ   1 1 
        5  9487 2 1 55 LYS O    O  11.775  22.903   6.260 1.00 . B B . 104 LYS O    1 1 
        5  9488 2 1 56 ASP C    C  13.466  22.958   8.658 1.00 . B B . 105 ASP C    1 1 
        5  9489 2 1 56 ASP CA   C  12.020  23.312   8.990 1.00 . B B . 105 ASP CA   1 1 
        5  9490 2 1 56 ASP CB   C  11.167  22.042   9.014 1.00 . B B . 105 ASP CB   1 1 
        5  9491 2 1 56 ASP CG   C  10.049  22.117  10.035 1.00 . B B . 105 ASP CG   1 1 
        5  9492 2 1 56 ASP H    H  11.173  25.140   8.342 1.00 . B B . 105 ASP H    1 1 
        5  9493 2 1 56 ASP HA   H  11.991  23.773   9.966 1.00 . B B . 105 ASP HA   1 1 
        5  9494 2 1 56 ASP HB2  H  10.729  21.892   8.038 1.00 . B B . 105 ASP HB2  1 1 
        5  9495 2 1 56 ASP HB3  H  11.795  21.198   9.256 1.00 . B B . 105 ASP HB3  1 1 
        5  9496 2 1 56 ASP N    N  11.484  24.265   8.027 1.00 . B B . 105 ASP N    1 1 
        5  9497 2 1 56 ASP O    O  13.729  22.062   7.856 1.00 . B B . 105 ASP O    1 1 
        5  9498 2 1 56 ASP OD1  O  10.352  22.137  11.246 1.00 . B B . 105 ASP OD1  1 1 
        5  9499 2 1 56 ASP OD2  O   8.870  22.156   9.623 1.00 . B B . 105 ASP OD2  1 1 
        5  9500 2 1 57 ALA C    C  16.386  22.450  10.068 1.00 . B B . 106 ALA C    1 1 
        5  9501 2 1 57 ALA CA   C  15.821  23.431   9.048 1.00 . B B . 106 ALA CA   1 1 
        5  9502 2 1 57 ALA CB   C  16.590  24.744   9.092 1.00 . B B . 106 ALA CB   1 1 
        5  9503 2 1 57 ALA H    H  14.131  24.372   9.905 1.00 . B B . 106 ALA H    1 1 
        5  9504 2 1 57 ALA HA   H  15.932  23.011   8.059 1.00 . B B . 106 ALA HA   1 1 
        5  9505 2 1 57 ALA HB1  H  15.907  25.567   8.935 1.00 . B B . 106 ALA HB1  1 1 
        5  9506 2 1 57 ALA HB2  H  17.342  24.747   8.317 1.00 . B B . 106 ALA HB2  1 1 
        5  9507 2 1 57 ALA HB3  H  17.065  24.851  10.056 1.00 . B B . 106 ALA HB3  1 1 
        5  9508 2 1 57 ALA N    N  14.401  23.670   9.278 1.00 . B B . 106 ALA N    1 1 
        5  9509 2 1 57 ALA O    O  17.620  22.252  10.078 1.00 . B B . 106 ALA O    1 1 
        5  9510 2 1 57 ALA OXT  O  15.591  21.887  10.849 1.00 . B B . 106 ALA OXT  1 1 
        6  9511 1 1  1 THR C    C  -3.619 -36.179  -9.216 1.00 . A A .  50 THR C    1 1 
        6  9512 1 1  1 THR CA   C  -3.438 -36.960  -7.918 1.00 . A A .  50 THR CA   1 1 
        6  9513 1 1  1 THR CB   C  -3.218 -35.999  -6.748 1.00 . A A .  50 THR CB   1 1 
        6  9514 1 1  1 THR CG2  C  -4.503 -35.579  -6.068 1.00 . A A .  50 THR CG2  1 1 
        6  9515 1 1  1 THR H1   H  -2.292 -38.329  -8.939 1.00 . A A .  50 THR H1   1 1 
        6  9516 1 1  1 THR H2   H  -1.412 -37.310  -7.875 1.00 . A A .  50 THR H2   1 1 
        6  9517 1 1  1 THR H3   H  -2.371 -38.586  -7.246 1.00 . A A .  50 THR H3   1 1 
        6  9518 1 1  1 THR HA   H  -4.325 -37.547  -7.734 1.00 . A A .  50 THR HA   1 1 
        6  9519 1 1  1 THR HB   H  -2.730 -35.107  -7.114 1.00 . A A .  50 THR HB   1 1 
        6  9520 1 1  1 THR HG1  H  -2.676 -37.489  -5.598 1.00 . A A .  50 THR HG1  1 1 
        6  9521 1 1  1 THR HG21 H  -5.262 -36.328  -6.239 1.00 . A A .  50 THR HG21 1 1 
        6  9522 1 1  1 THR HG22 H  -4.331 -35.476  -5.008 1.00 . A A .  50 THR HG22 1 1 
        6  9523 1 1  1 THR HG23 H  -4.833 -34.634  -6.474 1.00 . A A .  50 THR HG23 1 1 
        6  9524 1 1  1 THR N    N  -2.273 -37.878  -8.003 1.00 . A A .  50 THR N    1 1 
        6  9525 1 1  1 THR O    O  -2.723 -36.138 -10.057 1.00 . A A .  50 THR O    1 1 
        6  9526 1 1  1 THR OG1  O  -2.386 -36.589  -5.765 1.00 . A A .  50 THR OG1  1 1 
        6  9527 1 1  2 ARG C    C  -5.228 -33.299 -10.231 1.00 . A A .  51 ARG C    1 1 
        6  9528 1 1  2 ARG CA   C  -5.086 -34.780 -10.567 1.00 . A A .  51 ARG CA   1 1 
        6  9529 1 1  2 ARG CB   C  -6.366 -35.293 -11.227 1.00 . A A .  51 ARG CB   1 1 
        6  9530 1 1  2 ARG CD   C  -6.347 -37.760 -11.716 1.00 . A A .  51 ARG CD   1 1 
        6  9531 1 1  2 ARG CG   C  -6.122 -36.366 -12.278 1.00 . A A .  51 ARG CG   1 1 
        6  9532 1 1  2 ARG CZ   C  -5.055 -39.466 -10.494 1.00 . A A .  51 ARG CZ   1 1 
        6  9533 1 1  2 ARG H    H  -5.463 -35.630  -8.665 1.00 . A A .  51 ARG H    1 1 
        6  9534 1 1  2 ARG HA   H  -4.264 -34.902 -11.256 1.00 . A A .  51 ARG HA   1 1 
        6  9535 1 1  2 ARG HB2  H  -7.011 -35.707 -10.464 1.00 . A A .  51 ARG HB2  1 1 
        6  9536 1 1  2 ARG HB3  H  -6.871 -34.464 -11.701 1.00 . A A .  51 ARG HB3  1 1 
        6  9537 1 1  2 ARG HD2  H  -7.039 -37.694 -10.889 1.00 . A A .  51 ARG HD2  1 1 
        6  9538 1 1  2 ARG HD3  H  -6.770 -38.382 -12.488 1.00 . A A .  51 ARG HD3  1 1 
        6  9539 1 1  2 ARG HE   H  -4.264 -37.937 -11.502 1.00 . A A .  51 ARG HE   1 1 
        6  9540 1 1  2 ARG HG2  H  -6.801 -36.209 -13.103 1.00 . A A .  51 ARG HG2  1 1 
        6  9541 1 1  2 ARG HG3  H  -5.104 -36.287 -12.627 1.00 . A A .  51 ARG HG3  1 1 
        6  9542 1 1  2 ARG HH11 H  -7.061 -39.717 -10.413 1.00 . A A .  51 ARG HH11 1 1 
        6  9543 1 1  2 ARG HH12 H  -6.129 -40.903  -9.561 1.00 . A A .  51 ARG HH12 1 1 
        6  9544 1 1  2 ARG HH21 H  -3.038 -39.495 -10.384 1.00 . A A .  51 ARG HH21 1 1 
        6  9545 1 1  2 ARG HH22 H  -3.845 -40.778  -9.546 1.00 . A A .  51 ARG HH22 1 1 
        6  9546 1 1  2 ARG N    N  -4.786 -35.560  -9.371 1.00 . A A .  51 ARG N    1 1 
        6  9547 1 1  2 ARG NE   N  -5.105 -38.369 -11.244 1.00 . A A .  51 ARG NE   1 1 
        6  9548 1 1  2 ARG NH1  N  -6.174 -40.079 -10.125 1.00 . A A .  51 ARG NH1  1 1 
        6  9549 1 1  2 ARG NH2  N  -3.883 -39.952 -10.109 1.00 . A A .  51 ARG NH2  1 1 
        6  9550 1 1  2 ARG O    O  -4.626 -32.445 -10.881 1.00 . A A .  51 ARG O    1 1 
        6  9551 1 1  3 ALA C    C  -5.015 -31.063  -8.086 1.00 . A A .  52 ALA C    1 1 
        6  9552 1 1  3 ALA CA   C  -6.247 -31.623  -8.790 1.00 . A A .  52 ALA CA   1 1 
        6  9553 1 1  3 ALA CB   C  -7.462 -31.538  -7.879 1.00 . A A .  52 ALA CB   1 1 
        6  9554 1 1  3 ALA H    H  -6.479 -33.727  -8.731 1.00 . A A .  52 ALA H    1 1 
        6  9555 1 1  3 ALA HA   H  -6.445 -31.032  -9.672 1.00 . A A .  52 ALA HA   1 1 
        6  9556 1 1  3 ALA HB1  H  -8.361 -31.666  -8.465 1.00 . A A .  52 ALA HB1  1 1 
        6  9557 1 1  3 ALA HB2  H  -7.483 -30.572  -7.396 1.00 . A A .  52 ALA HB2  1 1 
        6  9558 1 1  3 ALA HB3  H  -7.406 -32.313  -7.129 1.00 . A A .  52 ALA HB3  1 1 
        6  9559 1 1  3 ALA N    N  -6.028 -33.001  -9.212 1.00 . A A .  52 ALA N    1 1 
        6  9560 1 1  3 ALA O    O  -4.426 -30.079  -8.531 1.00 . A A .  52 ALA O    1 1 
        6  9561 1 1  4 HIS C    C  -3.691 -29.891  -5.604 1.00 . A A .  53 HIS C    1 1 
        6  9562 1 1  4 HIS CA   C  -3.469 -31.274  -6.215 1.00 . A A .  53 HIS CA   1 1 
        6  9563 1 1  4 HIS CB   C  -2.215 -31.270  -7.097 1.00 . A A .  53 HIS CB   1 1 
        6  9564 1 1  4 HIS CD2  C  -1.032 -32.922  -5.483 1.00 . A A .  53 HIS CD2  1 1 
        6  9565 1 1  4 HIS CE1  C   0.711 -33.391  -6.724 1.00 . A A .  53 HIS CE1  1 1 
        6  9566 1 1  4 HIS CG   C  -1.152 -32.218  -6.634 1.00 . A A .  53 HIS CG   1 1 
        6  9567 1 1  4 HIS H    H  -5.142 -32.482  -6.682 1.00 . A A .  53 HIS H    1 1 
        6  9568 1 1  4 HIS HA   H  -3.328 -31.984  -5.414 1.00 . A A .  53 HIS HA   1 1 
        6  9569 1 1  4 HIS HB2  H  -2.492 -31.550  -8.103 1.00 . A A .  53 HIS HB2  1 1 
        6  9570 1 1  4 HIS HB3  H  -1.790 -30.276  -7.110 1.00 . A A .  53 HIS HB3  1 1 
        6  9571 1 1  4 HIS HD1  H   0.161 -32.184  -8.282 1.00 . A A .  53 HIS HD1  1 1 
        6  9572 1 1  4 HIS HD2  H  -1.725 -32.916  -4.653 1.00 . A A .  53 HIS HD2  1 1 
        6  9573 1 1  4 HIS HE1  H   1.644 -33.813  -7.072 1.00 . A A .  53 HIS HE1  1 1 
        6  9574 1 1  4 HIS HE2  H   0.435 -34.314  -4.917 1.00 . A A .  53 HIS HE2  1 1 
        6  9575 1 1  4 HIS N    N  -4.632 -31.702  -6.985 1.00 . A A .  53 HIS N    1 1 
        6  9576 1 1  4 HIS ND1  N  -0.044 -32.535  -7.389 1.00 . A A .  53 HIS ND1  1 1 
        6  9577 1 1  4 HIS NE2  N   0.134 -33.643  -5.565 1.00 . A A .  53 HIS NE2  1 1 
        6  9578 1 1  4 HIS O    O  -3.130 -28.897  -6.063 1.00 . A A .  53 HIS O    1 1 
        6  9579 1 1  5 LEU C    C  -5.043 -28.838  -2.384 1.00 . A A .  54 LEU C    1 1 
        6  9580 1 1  5 LEU CA   C  -4.811 -28.588  -3.876 1.00 . A A .  54 LEU CA   1 1 
        6  9581 1 1  5 LEU CB   C  -6.030 -27.911  -4.513 1.00 . A A .  54 LEU CB   1 1 
        6  9582 1 1  5 LEU CD1  C  -6.820 -27.295  -6.813 1.00 . A A .  54 LEU CD1  1 1 
        6  9583 1 1  5 LEU CD2  C  -5.600 -25.614  -5.422 1.00 . A A .  54 LEU CD2  1 1 
        6  9584 1 1  5 LEU CG   C  -5.733 -27.090  -5.769 1.00 . A A .  54 LEU CG   1 1 
        6  9585 1 1  5 LEU H    H  -4.927 -30.669  -4.239 1.00 . A A .  54 LEU H    1 1 
        6  9586 1 1  5 LEU HA   H  -3.955 -27.941  -3.990 1.00 . A A .  54 LEU HA   1 1 
        6  9587 1 1  5 LEU HB2  H  -6.748 -28.677  -4.768 1.00 . A A .  54 LEU HB2  1 1 
        6  9588 1 1  5 LEU HB3  H  -6.475 -27.256  -3.779 1.00 . A A .  54 LEU HB3  1 1 
        6  9589 1 1  5 LEU HD11 H  -7.069 -28.345  -6.871 1.00 . A A .  54 LEU HD11 1 1 
        6  9590 1 1  5 LEU HD12 H  -7.698 -26.731  -6.536 1.00 . A A .  54 LEU HD12 1 1 
        6  9591 1 1  5 LEU HD13 H  -6.464 -26.956  -7.774 1.00 . A A .  54 LEU HD13 1 1 
        6  9592 1 1  5 LEU HD21 H  -6.329 -25.355  -4.670 1.00 . A A .  54 LEU HD21 1 1 
        6  9593 1 1  5 LEU HD22 H  -4.607 -25.424  -5.042 1.00 . A A .  54 LEU HD22 1 1 
        6  9594 1 1  5 LEU HD23 H  -5.767 -25.019  -6.308 1.00 . A A .  54 LEU HD23 1 1 
        6  9595 1 1  5 LEU HG   H  -4.797 -27.420  -6.194 1.00 . A A .  54 LEU HG   1 1 
        6  9596 1 1  5 LEU N    N  -4.513 -29.841  -4.561 1.00 . A A .  54 LEU N    1 1 
        6  9597 1 1  5 LEU O    O  -4.088 -28.921  -1.611 1.00 . A A .  54 LEU O    1 1 
        6  9598 1 1  6 THR C    C  -5.792 -28.474   0.403 1.00 . A A .  55 THR C    1 1 
        6  9599 1 1  6 THR CA   C  -6.685 -29.230  -0.601 1.00 . A A .  55 THR CA   1 1 
        6  9600 1 1  6 THR CB   C  -6.642 -30.739  -0.345 1.00 . A A .  55 THR CB   1 1 
        6  9601 1 1  6 THR CG2  C  -7.707 -31.215   0.620 1.00 . A A .  55 THR CG2  1 1 
        6  9602 1 1  6 THR H    H  -7.024 -28.902  -2.662 1.00 . A A .  55 THR H    1 1 
        6  9603 1 1  6 THR HA   H  -7.699 -28.893  -0.470 1.00 . A A .  55 THR HA   1 1 
        6  9604 1 1  6 THR HB   H  -5.680 -30.996   0.068 1.00 . A A .  55 THR HB   1 1 
        6  9605 1 1  6 THR HG1  H  -7.683 -31.275  -1.917 1.00 . A A .  55 THR HG1  1 1 
        6  9606 1 1  6 THR HG21 H  -7.748 -30.548   1.467 1.00 . A A .  55 THR HG21 1 1 
        6  9607 1 1  6 THR HG22 H  -8.665 -31.226   0.122 1.00 . A A .  55 THR HG22 1 1 
        6  9608 1 1  6 THR HG23 H  -7.466 -32.212   0.958 1.00 . A A .  55 THR HG23 1 1 
        6  9609 1 1  6 THR N    N  -6.312 -28.969  -1.991 1.00 . A A .  55 THR N    1 1 
        6  9610 1 1  6 THR O    O  -5.407 -27.323   0.166 1.00 . A A .  55 THR O    1 1 
        6  9611 1 1  6 THR OG1  O  -6.812 -31.455  -1.556 1.00 . A A .  55 THR OG1  1 1 
        6  9612 1 1  7 GLU C    C  -3.599 -27.593   2.034 1.00 . A A .  56 GLU C    1 1 
        6  9613 1 1  7 GLU CA   C  -4.658 -28.540   2.587 1.00 . A A .  56 GLU CA   1 1 
        6  9614 1 1  7 GLU CB   C  -3.987 -29.646   3.403 1.00 . A A .  56 GLU CB   1 1 
        6  9615 1 1  7 GLU CD   C  -3.869 -30.596   5.741 1.00 . A A .  56 GLU CD   1 1 
        6  9616 1 1  7 GLU CG   C  -4.762 -30.039   4.650 1.00 . A A .  56 GLU CG   1 1 
        6  9617 1 1  7 GLU H    H  -5.833 -30.031   1.666 1.00 . A A .  56 GLU H    1 1 
        6  9618 1 1  7 GLU HA   H  -5.312 -27.981   3.238 1.00 . A A .  56 GLU HA   1 1 
        6  9619 1 1  7 GLU HB2  H  -3.879 -30.523   2.781 1.00 . A A .  56 GLU HB2  1 1 
        6  9620 1 1  7 GLU HB3  H  -3.006 -29.309   3.708 1.00 . A A .  56 GLU HB3  1 1 
        6  9621 1 1  7 GLU HG2  H  -5.269 -29.165   5.033 1.00 . A A .  56 GLU HG2  1 1 
        6  9622 1 1  7 GLU HG3  H  -5.492 -30.788   4.383 1.00 . A A .  56 GLU HG3  1 1 
        6  9623 1 1  7 GLU N    N  -5.484 -29.128   1.532 1.00 . A A .  56 GLU N    1 1 
        6  9624 1 1  7 GLU O    O  -3.623 -26.402   2.319 1.00 . A A .  56 GLU O    1 1 
        6  9625 1 1  7 GLU OE1  O  -2.826 -29.974   6.029 1.00 . A A .  56 GLU OE1  1 1 
        6  9626 1 1  7 GLU OE2  O  -4.214 -31.655   6.306 1.00 . A A .  56 GLU OE2  1 1 
        6  9627 1 1  8 VAL C    C  -2.136 -26.068  -0.018 1.00 . A A .  57 VAL C    1 1 
        6  9628 1 1  8 VAL CA   C  -1.595 -27.317   0.681 1.00 . A A .  57 VAL CA   1 1 
        6  9629 1 1  8 VAL CB   C  -0.743 -28.127  -0.310 1.00 . A A .  57 VAL CB   1 1 
        6  9630 1 1  8 VAL CG1  C   0.446 -27.303  -0.780 1.00 . A A .  57 VAL CG1  1 1 
        6  9631 1 1  8 VAL CG2  C  -0.281 -29.430   0.326 1.00 . A A .  57 VAL CG2  1 1 
        6  9632 1 1  8 VAL H    H  -2.691 -29.090   1.067 1.00 . A A .  57 VAL H    1 1 
        6  9633 1 1  8 VAL HA   H  -0.953 -27.005   1.492 1.00 . A A .  57 VAL HA   1 1 
        6  9634 1 1  8 VAL HB   H  -1.351 -28.367  -1.166 1.00 . A A .  57 VAL HB   1 1 
        6  9635 1 1  8 VAL HG11 H   0.933 -26.856   0.073 1.00 . A A .  57 VAL HG11 1 1 
        6  9636 1 1  8 VAL HG12 H   1.144 -27.945  -1.299 1.00 . A A .  57 VAL HG12 1 1 
        6  9637 1 1  8 VAL HG13 H   0.105 -26.528  -1.449 1.00 . A A .  57 VAL HG13 1 1 
        6  9638 1 1  8 VAL HG21 H  -0.161 -29.287   1.391 1.00 . A A .  57 VAL HG21 1 1 
        6  9639 1 1  8 VAL HG22 H  -1.017 -30.198   0.147 1.00 . A A .  57 VAL HG22 1 1 
        6  9640 1 1  8 VAL HG23 H   0.662 -29.726  -0.106 1.00 . A A .  57 VAL HG23 1 1 
        6  9641 1 1  8 VAL N    N  -2.665 -28.128   1.254 1.00 . A A .  57 VAL N    1 1 
        6  9642 1 1  8 VAL O    O  -1.534 -24.983   0.064 1.00 . A A .  57 VAL O    1 1 
        6  9643 1 1  9 GLU C    C  -4.214 -23.993  -0.333 1.00 . A A .  58 GLU C    1 1 
        6  9644 1 1  9 GLU CA   C  -3.890 -25.062  -1.360 1.00 . A A .  58 GLU CA   1 1 
        6  9645 1 1  9 GLU CB   C  -5.143 -25.476  -2.146 1.00 . A A .  58 GLU CB   1 1 
        6  9646 1 1  9 GLU CD   C  -7.660 -25.704  -2.206 1.00 . A A .  58 GLU CD   1 1 
        6  9647 1 1  9 GLU CG   C  -6.457 -25.200  -1.432 1.00 . A A .  58 GLU CG   1 1 
        6  9648 1 1  9 GLU H    H  -3.742 -27.061  -0.697 1.00 . A A .  58 GLU H    1 1 
        6  9649 1 1  9 GLU HA   H  -3.160 -24.666  -2.043 1.00 . A A .  58 GLU HA   1 1 
        6  9650 1 1  9 GLU HB2  H  -5.154 -24.940  -3.082 1.00 . A A .  58 GLU HB2  1 1 
        6  9651 1 1  9 GLU HB3  H  -5.086 -26.531  -2.352 1.00 . A A .  58 GLU HB3  1 1 
        6  9652 1 1  9 GLU HG2  H  -6.436 -25.687  -0.472 1.00 . A A .  58 GLU HG2  1 1 
        6  9653 1 1  9 GLU HG3  H  -6.557 -24.135  -1.291 1.00 . A A .  58 GLU HG3  1 1 
        6  9654 1 1  9 GLU N    N  -3.287 -26.202  -0.684 1.00 . A A .  58 GLU N    1 1 
        6  9655 1 1  9 GLU O    O  -3.857 -22.826  -0.492 1.00 . A A .  58 GLU O    1 1 
        6  9656 1 1  9 GLU OE1  O  -8.162 -24.959  -3.073 1.00 . A A .  58 GLU OE1  1 1 
        6  9657 1 1  9 GLU OE2  O  -8.100 -26.842  -1.944 1.00 . A A .  58 GLU OE2  1 1 
        6  9658 1 1 10 SER C    C  -3.875 -22.997   2.476 1.00 . A A .  59 SER C    1 1 
        6  9659 1 1 10 SER CA   C  -5.170 -23.484   1.821 1.00 . A A .  59 SER CA   1 1 
        6  9660 1 1 10 SER CB   C  -6.071 -24.156   2.861 1.00 . A A .  59 SER CB   1 1 
        6  9661 1 1 10 SER H    H  -5.073 -25.351   0.840 1.00 . A A .  59 SER H    1 1 
        6  9662 1 1 10 SER HA   H  -5.687 -22.639   1.392 1.00 . A A .  59 SER HA   1 1 
        6  9663 1 1 10 SER HB2  H  -6.322 -25.151   2.525 1.00 . A A .  59 SER HB2  1 1 
        6  9664 1 1 10 SER HB3  H  -5.550 -24.214   3.804 1.00 . A A .  59 SER HB3  1 1 
        6  9665 1 1 10 SER HG   H  -7.859 -23.581   2.303 1.00 . A A .  59 SER HG   1 1 
        6  9666 1 1 10 SER N    N  -4.849 -24.409   0.747 1.00 . A A .  59 SER N    1 1 
        6  9667 1 1 10 SER O    O  -3.867 -22.015   3.213 1.00 . A A .  59 SER O    1 1 
        6  9668 1 1 10 SER OG   O  -7.270 -23.422   3.043 1.00 . A A .  59 SER OG   1 1 
        6  9669 1 1 11 ARG C    C  -0.898 -22.153   2.108 1.00 . A A .  60 ARG C    1 1 
        6  9670 1 1 11 ARG CA   C  -1.483 -23.388   2.752 1.00 . A A .  60 ARG CA   1 1 
        6  9671 1 1 11 ARG CB   C  -0.525 -24.565   2.565 1.00 . A A .  60 ARG CB   1 1 
        6  9672 1 1 11 ARG CD   C   1.224 -25.995   3.660 1.00 . A A .  60 ARG CD   1 1 
        6  9673 1 1 11 ARG CG   C   0.592 -24.614   3.592 1.00 . A A .  60 ARG CG   1 1 
        6  9674 1 1 11 ARG CZ   C   0.181 -27.024   5.642 1.00 . A A .  60 ARG CZ   1 1 
        6  9675 1 1 11 ARG H    H  -2.865 -24.490   1.615 1.00 . A A .  60 ARG H    1 1 
        6  9676 1 1 11 ARG HA   H  -1.610 -23.195   3.802 1.00 . A A .  60 ARG HA   1 1 
        6  9677 1 1 11 ARG HB2  H  -1.088 -25.483   2.629 1.00 . A A .  60 ARG HB2  1 1 
        6  9678 1 1 11 ARG HB3  H  -0.078 -24.496   1.578 1.00 . A A .  60 ARG HB3  1 1 
        6  9679 1 1 11 ARG HD2  H   1.422 -26.336   2.654 1.00 . A A .  60 ARG HD2  1 1 
        6  9680 1 1 11 ARG HD3  H   2.153 -25.928   4.207 1.00 . A A .  60 ARG HD3  1 1 
        6  9681 1 1 11 ARG HE   H  -0.130 -27.602   3.757 1.00 . A A .  60 ARG HE   1 1 
        6  9682 1 1 11 ARG HG2  H   1.351 -23.896   3.320 1.00 . A A .  60 ARG HG2  1 1 
        6  9683 1 1 11 ARG HG3  H   0.188 -24.364   4.562 1.00 . A A .  60 ARG HG3  1 1 
        6  9684 1 1 11 ARG HH11 H   1.426 -25.484   6.053 1.00 . A A .  60 ARG HH11 1 1 
        6  9685 1 1 11 ARG HH12 H   0.682 -26.223   7.430 1.00 . A A .  60 ARG HH12 1 1 
        6  9686 1 1 11 ARG HH21 H  -1.111 -28.577   5.568 1.00 . A A .  60 ARG HH21 1 1 
        6  9687 1 1 11 ARG HH22 H  -0.757 -27.980   7.155 1.00 . A A .  60 ARG HH22 1 1 
        6  9688 1 1 11 ARG N    N  -2.785 -23.711   2.200 1.00 . A A .  60 ARG N    1 1 
        6  9689 1 1 11 ARG NE   N   0.352 -26.963   4.323 1.00 . A A .  60 ARG NE   1 1 
        6  9690 1 1 11 ARG NH1  N   0.815 -26.174   6.440 1.00 . A A .  60 ARG NH1  1 1 
        6  9691 1 1 11 ARG NH2  N  -0.629 -27.934   6.164 1.00 . A A .  60 ARG NH2  1 1 
        6  9692 1 1 11 ARG O    O  -0.814 -21.104   2.746 1.00 . A A .  60 ARG O    1 1 
        6  9693 1 1 12 LEU C    C  -0.955 -20.009   0.049 1.00 . A A .  61 LEU C    1 1 
        6  9694 1 1 12 LEU CA   C   0.098 -21.100   0.192 1.00 . A A .  61 LEU CA   1 1 
        6  9695 1 1 12 LEU CB   C   0.703 -21.482  -1.154 1.00 . A A .  61 LEU CB   1 1 
        6  9696 1 1 12 LEU CD1  C   3.048 -20.734  -0.674 1.00 . A A .  61 LEU CD1  1 1 
        6  9697 1 1 12 LEU CD2  C   2.331 -23.051  -0.072 1.00 . A A .  61 LEU CD2  1 1 
        6  9698 1 1 12 LEU CG   C   2.169 -21.912  -1.069 1.00 . A A .  61 LEU CG   1 1 
        6  9699 1 1 12 LEU H    H  -0.559 -23.112   0.366 1.00 . A A .  61 LEU H    1 1 
        6  9700 1 1 12 LEU HA   H   0.885 -20.727   0.833 1.00 . A A .  61 LEU HA   1 1 
        6  9701 1 1 12 LEU HB2  H   0.127 -22.295  -1.572 1.00 . A A .  61 LEU HB2  1 1 
        6  9702 1 1 12 LEU HB3  H   0.636 -20.632  -1.815 1.00 . A A .  61 LEU HB3  1 1 
        6  9703 1 1 12 LEU HD11 H   2.815 -19.885  -1.300 1.00 . A A .  61 LEU HD11 1 1 
        6  9704 1 1 12 LEU HD12 H   2.867 -20.481   0.360 1.00 . A A .  61 LEU HD12 1 1 
        6  9705 1 1 12 LEU HD13 H   4.087 -21.003  -0.802 1.00 . A A .  61 LEU HD13 1 1 
        6  9706 1 1 12 LEU HD21 H   1.980 -22.732   0.899 1.00 . A A .  61 LEU HD21 1 1 
        6  9707 1 1 12 LEU HD22 H   1.752 -23.902  -0.400 1.00 . A A .  61 LEU HD22 1 1 
        6  9708 1 1 12 LEU HD23 H   3.372 -23.327  -0.007 1.00 . A A .  61 LEU HD23 1 1 
        6  9709 1 1 12 LEU HG   H   2.494 -22.261  -2.032 1.00 . A A .  61 LEU HG   1 1 
        6  9710 1 1 12 LEU N    N  -0.480 -22.261   0.850 1.00 . A A .  61 LEU N    1 1 
        6  9711 1 1 12 LEU O    O  -0.646 -18.817   0.043 1.00 . A A .  61 LEU O    1 1 
        6  9712 1 1 13 GLU C    C  -3.448 -18.733   1.206 1.00 . A A .  62 GLU C    1 1 
        6  9713 1 1 13 GLU CA   C  -3.315 -19.497  -0.108 1.00 . A A .  62 GLU CA   1 1 
        6  9714 1 1 13 GLU CB   C  -4.613 -20.233  -0.431 1.00 . A A .  62 GLU CB   1 1 
        6  9715 1 1 13 GLU CD   C  -6.995 -19.767   0.270 1.00 . A A .  62 GLU CD   1 1 
        6  9716 1 1 13 GLU CG   C  -5.818 -19.317  -0.571 1.00 . A A .  62 GLU CG   1 1 
        6  9717 1 1 13 GLU H    H  -2.389 -21.387   0.025 1.00 . A A .  62 GLU H    1 1 
        6  9718 1 1 13 GLU HA   H  -3.094 -18.793  -0.902 1.00 . A A .  62 GLU HA   1 1 
        6  9719 1 1 13 GLU HB2  H  -4.484 -20.768  -1.360 1.00 . A A .  62 GLU HB2  1 1 
        6  9720 1 1 13 GLU HB3  H  -4.816 -20.943   0.356 1.00 . A A .  62 GLU HB3  1 1 
        6  9721 1 1 13 GLU HG2  H  -5.534 -18.322  -0.262 1.00 . A A .  62 GLU HG2  1 1 
        6  9722 1 1 13 GLU HG3  H  -6.120 -19.298  -1.608 1.00 . A A .  62 GLU HG3  1 1 
        6  9723 1 1 13 GLU N    N  -2.208 -20.432  -0.017 1.00 . A A .  62 GLU N    1 1 
        6  9724 1 1 13 GLU O    O  -3.805 -17.555   1.216 1.00 . A A .  62 GLU O    1 1 
        6  9725 1 1 13 GLU OE1  O  -6.767 -20.285   1.385 1.00 . A A .  62 GLU OE1  1 1 
        6  9726 1 1 13 GLU OE2  O  -8.147 -19.605  -0.185 1.00 . A A .  62 GLU OE2  1 1 
        6  9727 1 1 14 ARG C    C  -1.929 -17.927   3.854 1.00 . A A .  63 ARG C    1 1 
        6  9728 1 1 14 ARG CA   C  -3.196 -18.747   3.623 1.00 . A A .  63 ARG CA   1 1 
        6  9729 1 1 14 ARG CB   C  -3.374 -19.774   4.744 1.00 . A A .  63 ARG CB   1 1 
        6  9730 1 1 14 ARG CD   C  -2.266 -18.852   6.809 1.00 . A A .  63 ARG CD   1 1 
        6  9731 1 1 14 ARG CG   C  -3.587 -19.148   6.114 1.00 . A A .  63 ARG CG   1 1 
        6  9732 1 1 14 ARG CZ   C  -3.068 -18.764   9.138 1.00 . A A .  63 ARG CZ   1 1 
        6  9733 1 1 14 ARG H    H  -2.837 -20.344   2.267 1.00 . A A .  63 ARG H    1 1 
        6  9734 1 1 14 ARG HA   H  -4.047 -18.078   3.617 1.00 . A A .  63 ARG HA   1 1 
        6  9735 1 1 14 ARG HB2  H  -4.232 -20.389   4.519 1.00 . A A .  63 ARG HB2  1 1 
        6  9736 1 1 14 ARG HB3  H  -2.494 -20.398   4.788 1.00 . A A .  63 ARG HB3  1 1 
        6  9737 1 1 14 ARG HD2  H  -1.474 -19.370   6.286 1.00 . A A .  63 ARG HD2  1 1 
        6  9738 1 1 14 ARG HD3  H  -2.086 -17.789   6.774 1.00 . A A .  63 ARG HD3  1 1 
        6  9739 1 1 14 ARG HE   H  -1.658 -20.004   8.458 1.00 . A A .  63 ARG HE   1 1 
        6  9740 1 1 14 ARG HG2  H  -4.133 -18.224   5.996 1.00 . A A .  63 ARG HG2  1 1 
        6  9741 1 1 14 ARG HG3  H  -4.159 -19.831   6.725 1.00 . A A .  63 ARG HG3  1 1 
        6  9742 1 1 14 ARG HH11 H  -3.966 -17.445   7.895 1.00 . A A .  63 ARG HH11 1 1 
        6  9743 1 1 14 ARG HH12 H  -4.510 -17.404   9.539 1.00 . A A .  63 ARG HH12 1 1 
        6  9744 1 1 14 ARG HH21 H  -2.375 -19.949  10.620 1.00 . A A .  63 ARG HH21 1 1 
        6  9745 1 1 14 ARG HH22 H  -3.607 -18.825  11.086 1.00 . A A .  63 ARG HH22 1 1 
        6  9746 1 1 14 ARG N    N  -3.134 -19.399   2.321 1.00 . A A .  63 ARG N    1 1 
        6  9747 1 1 14 ARG NE   N  -2.276 -19.286   8.205 1.00 . A A .  63 ARG NE   1 1 
        6  9748 1 1 14 ARG NH1  N  -3.918 -17.791   8.832 1.00 . A A .  63 ARG NH1  1 1 
        6  9749 1 1 14 ARG NH2  N  -3.012 -19.217  10.384 1.00 . A A .  63 ARG NH2  1 1 
        6  9750 1 1 14 ARG O    O  -1.904 -17.022   4.688 1.00 . A A .  63 ARG O    1 1 
        6  9751 1 1 15 LEU C    C   0.350 -16.261   2.377 1.00 . A A .  64 LEU C    1 1 
        6  9752 1 1 15 LEU CA   C   0.390 -17.539   3.202 1.00 . A A .  64 LEU CA   1 1 
        6  9753 1 1 15 LEU CB   C   1.548 -18.453   2.759 1.00 . A A .  64 LEU CB   1 1 
        6  9754 1 1 15 LEU CD1  C   3.873 -18.561   1.806 1.00 . A A .  64 LEU CD1  1 1 
        6  9755 1 1 15 LEU CD2  C   1.944 -17.992   0.316 1.00 . A A .  64 LEU CD2  1 1 
        6  9756 1 1 15 LEU CG   C   2.519 -17.868   1.722 1.00 . A A .  64 LEU CG   1 1 
        6  9757 1 1 15 LEU H    H  -0.964 -18.974   2.442 1.00 . A A .  64 LEU H    1 1 
        6  9758 1 1 15 LEU HA   H   0.525 -17.272   4.230 1.00 . A A .  64 LEU HA   1 1 
        6  9759 1 1 15 LEU HB2  H   2.119 -18.720   3.637 1.00 . A A .  64 LEU HB2  1 1 
        6  9760 1 1 15 LEU HB3  H   1.121 -19.355   2.346 1.00 . A A .  64 LEU HB3  1 1 
        6  9761 1 1 15 LEU HD11 H   3.821 -19.367   2.524 1.00 . A A .  64 LEU HD11 1 1 
        6  9762 1 1 15 LEU HD12 H   4.136 -18.958   0.837 1.00 . A A .  64 LEU HD12 1 1 
        6  9763 1 1 15 LEU HD13 H   4.622 -17.850   2.118 1.00 . A A .  64 LEU HD13 1 1 
        6  9764 1 1 15 LEU HD21 H   1.529 -18.980   0.183 1.00 . A A .  64 LEU HD21 1 1 
        6  9765 1 1 15 LEU HD22 H   1.168 -17.255   0.177 1.00 . A A .  64 LEU HD22 1 1 
        6  9766 1 1 15 LEU HD23 H   2.726 -17.832  -0.410 1.00 . A A .  64 LEU HD23 1 1 
        6  9767 1 1 15 LEU HG   H   2.672 -16.820   1.930 1.00 . A A .  64 LEU HG   1 1 
        6  9768 1 1 15 LEU N    N  -0.879 -18.247   3.097 1.00 . A A .  64 LEU N    1 1 
        6  9769 1 1 15 LEU O    O   1.085 -15.308   2.640 1.00 . A A .  64 LEU O    1 1 
        6  9770 1 1 16 GLU C    C  -1.808 -14.203   1.011 1.00 . A A .  65 GLU C    1 1 
        6  9771 1 1 16 GLU CA   C  -0.682 -15.104   0.510 1.00 . A A .  65 GLU CA   1 1 
        6  9772 1 1 16 GLU CB   C  -0.943 -15.552  -0.934 1.00 . A A .  65 GLU CB   1 1 
        6  9773 1 1 16 GLU CD   C  -3.266 -16.176  -1.723 1.00 . A A .  65 GLU CD   1 1 
        6  9774 1 1 16 GLU CG   C  -1.980 -16.656  -1.077 1.00 . A A .  65 GLU CG   1 1 
        6  9775 1 1 16 GLU H    H  -1.068 -17.050   1.243 1.00 . A A .  65 GLU H    1 1 
        6  9776 1 1 16 GLU HA   H   0.242 -14.543   0.536 1.00 . A A .  65 GLU HA   1 1 
        6  9777 1 1 16 GLU HB2  H  -1.279 -14.701  -1.506 1.00 . A A .  65 GLU HB2  1 1 
        6  9778 1 1 16 GLU HB3  H  -0.017 -15.911  -1.357 1.00 . A A .  65 GLU HB3  1 1 
        6  9779 1 1 16 GLU HG2  H  -1.563 -17.443  -1.689 1.00 . A A .  65 GLU HG2  1 1 
        6  9780 1 1 16 GLU HG3  H  -2.207 -17.047  -0.102 1.00 . A A .  65 GLU HG3  1 1 
        6  9781 1 1 16 GLU N    N  -0.519 -16.256   1.384 1.00 . A A .  65 GLU N    1 1 
        6  9782 1 1 16 GLU O    O  -1.567 -13.067   1.421 1.00 . A A .  65 GLU O    1 1 
        6  9783 1 1 16 GLU OE1  O  -3.244 -15.116  -2.383 1.00 . A A .  65 GLU OE1  1 1 
        6  9784 1 1 16 GLU OE2  O  -4.298 -16.863  -1.568 1.00 . A A .  65 GLU OE2  1 1 
        6  9785 1 1 17 GLN C    C  -4.049 -13.670   2.952 1.00 . A A .  66 GLN C    1 1 
        6  9786 1 1 17 GLN CA   C  -4.184 -13.956   1.461 1.00 . A A .  66 GLN CA   1 1 
        6  9787 1 1 17 GLN CB   C  -5.480 -14.720   1.187 1.00 . A A .  66 GLN CB   1 1 
        6  9788 1 1 17 GLN CD   C  -7.913 -14.094   1.459 1.00 . A A .  66 GLN CD   1 1 
        6  9789 1 1 17 GLN CG   C  -6.620 -13.835   0.710 1.00 . A A .  66 GLN CG   1 1 
        6  9790 1 1 17 GLN H    H  -3.168 -15.620   0.666 1.00 . A A .  66 GLN H    1 1 
        6  9791 1 1 17 GLN HA   H  -4.206 -13.018   0.925 1.00 . A A .  66 GLN HA   1 1 
        6  9792 1 1 17 GLN HB2  H  -5.291 -15.466   0.430 1.00 . A A .  66 GLN HB2  1 1 
        6  9793 1 1 17 GLN HB3  H  -5.793 -15.215   2.096 1.00 . A A .  66 GLN HB3  1 1 
        6  9794 1 1 17 GLN HE21 H  -8.273 -15.693   0.335 1.00 . A A .  66 GLN HE21 1 1 
        6  9795 1 1 17 GLN HE22 H  -9.461 -15.338   1.540 1.00 . A A .  66 GLN HE22 1 1 
        6  9796 1 1 17 GLN HG2  H  -6.340 -12.801   0.851 1.00 . A A .  66 GLN HG2  1 1 
        6  9797 1 1 17 GLN HG3  H  -6.786 -14.021  -0.341 1.00 . A A .  66 GLN HG3  1 1 
        6  9798 1 1 17 GLN N    N  -3.035 -14.717   0.992 1.00 . A A .  66 GLN N    1 1 
        6  9799 1 1 17 GLN NE2  N  -8.621 -15.148   1.071 1.00 . A A .  66 GLN NE2  1 1 
        6  9800 1 1 17 GLN O    O  -3.704 -14.561   3.730 1.00 . A A .  66 GLN O    1 1 
        6  9801 1 1 17 GLN OE1  O  -8.271 -13.353   2.376 1.00 . A A .  66 GLN OE1  1 1 
        6  9802 1 1 18 LEU C    C  -2.756 -11.663   5.099 1.00 . A A .  67 LEU C    1 1 
        6  9803 1 1 18 LEU CA   C  -4.201 -12.008   4.742 1.00 . A A .  67 LEU CA   1 1 
        6  9804 1 1 18 LEU CB   C  -4.728 -13.097   5.684 1.00 . A A .  67 LEU CB   1 1 
        6  9805 1 1 18 LEU CD1  C  -4.195 -11.986   7.868 1.00 . A A .  67 LEU CD1  1 1 
        6  9806 1 1 18 LEU CD2  C  -6.397 -11.567   6.761 1.00 . A A .  67 LEU CD2  1 1 
        6  9807 1 1 18 LEU CG   C  -5.296 -12.586   7.009 1.00 . A A .  67 LEU CG   1 1 
        6  9808 1 1 18 LEU H    H  -4.563 -11.759   2.669 1.00 . A A .  67 LEU H    1 1 
        6  9809 1 1 18 LEU HA   H  -4.803 -11.121   4.863 1.00 . A A .  67 LEU HA   1 1 
        6  9810 1 1 18 LEU HB2  H  -5.505 -13.641   5.169 1.00 . A A .  67 LEU HB2  1 1 
        6  9811 1 1 18 LEU HB3  H  -3.920 -13.776   5.903 1.00 . A A .  67 LEU HB3  1 1 
        6  9812 1 1 18 LEU HD11 H  -3.262 -12.491   7.662 1.00 . A A .  67 LEU HD11 1 1 
        6  9813 1 1 18 LEU HD12 H  -4.093 -10.935   7.639 1.00 . A A .  67 LEU HD12 1 1 
        6  9814 1 1 18 LEU HD13 H  -4.446 -12.105   8.911 1.00 . A A .  67 LEU HD13 1 1 
        6  9815 1 1 18 LEU HD21 H  -6.804 -11.709   5.770 1.00 . A A .  67 LEU HD21 1 1 
        6  9816 1 1 18 LEU HD22 H  -7.180 -11.694   7.493 1.00 . A A .  67 LEU HD22 1 1 
        6  9817 1 1 18 LEU HD23 H  -5.988 -10.569   6.841 1.00 . A A .  67 LEU HD23 1 1 
        6  9818 1 1 18 LEU HG   H  -5.726 -13.416   7.552 1.00 . A A .  67 LEU HG   1 1 
        6  9819 1 1 18 LEU N    N  -4.305 -12.424   3.342 1.00 . A A .  67 LEU N    1 1 
        6  9820 1 1 18 LEU O    O  -2.492 -10.637   5.726 1.00 . A A .  67 LEU O    1 1 
        6  9821 1 1 19 PHE C    C   0.306 -11.772   3.725 1.00 . A A .  68 PHE C    1 1 
        6  9822 1 1 19 PHE CA   C  -0.408 -12.291   4.968 1.00 . A A .  68 PHE CA   1 1 
        6  9823 1 1 19 PHE CB   C   0.257 -13.581   5.455 1.00 . A A .  68 PHE CB   1 1 
        6  9824 1 1 19 PHE CD1  C   2.499 -12.770   6.241 1.00 . A A .  68 PHE CD1  1 1 
        6  9825 1 1 19 PHE CD2  C   1.020 -13.741   7.840 1.00 . A A .  68 PHE CD2  1 1 
        6  9826 1 1 19 PHE CE1  C   3.441 -12.566   7.232 1.00 . A A .  68 PHE CE1  1 1 
        6  9827 1 1 19 PHE CE2  C   1.958 -13.540   8.835 1.00 . A A .  68 PHE CE2  1 1 
        6  9828 1 1 19 PHE CG   C   1.279 -13.359   6.532 1.00 . A A .  68 PHE CG   1 1 
        6  9829 1 1 19 PHE CZ   C   3.170 -12.952   8.529 1.00 . A A .  68 PHE CZ   1 1 
        6  9830 1 1 19 PHE H    H  -2.085 -13.320   4.193 1.00 . A A .  68 PHE H    1 1 
        6  9831 1 1 19 PHE HA   H  -0.338 -11.544   5.744 1.00 . A A .  68 PHE HA   1 1 
        6  9832 1 1 19 PHE HB2  H  -0.500 -14.242   5.846 1.00 . A A .  68 PHE HB2  1 1 
        6  9833 1 1 19 PHE HB3  H   0.751 -14.059   4.621 1.00 . A A .  68 PHE HB3  1 1 
        6  9834 1 1 19 PHE HD1  H   2.712 -12.468   5.226 1.00 . A A .  68 PHE HD1  1 1 
        6  9835 1 1 19 PHE HD2  H   0.072 -14.201   8.079 1.00 . A A .  68 PHE HD2  1 1 
        6  9836 1 1 19 PHE HE1  H   4.387 -12.106   6.989 1.00 . A A .  68 PHE HE1  1 1 
        6  9837 1 1 19 PHE HE2  H   1.744 -13.841   9.849 1.00 . A A .  68 PHE HE2  1 1 
        6  9838 1 1 19 PHE HZ   H   3.905 -12.792   9.306 1.00 . A A .  68 PHE HZ   1 1 
        6  9839 1 1 19 PHE N    N  -1.820 -12.520   4.692 1.00 . A A .  68 PHE N    1 1 
        6  9840 1 1 19 PHE O    O   0.836 -12.547   2.929 1.00 . A A .  68 PHE O    1 1 
        6  9841 1 1 20 LEU C    C   1.288  -8.368   2.725 1.00 . A A .  69 LEU C    1 1 
        6  9842 1 1 20 LEU CA   C   0.952  -9.823   2.420 1.00 . A A .  69 LEU CA   1 1 
        6  9843 1 1 20 LEU CB   C   0.045  -9.905   1.188 1.00 . A A .  69 LEU CB   1 1 
        6  9844 1 1 20 LEU CD1  C   0.861 -11.663  -0.402 1.00 . A A .  69 LEU CD1  1 1 
        6  9845 1 1 20 LEU CD2  C   0.061  -9.462  -1.278 1.00 . A A .  69 LEU CD2  1 1 
        6  9846 1 1 20 LEU CG   C   0.768 -10.170  -0.133 1.00 . A A .  69 LEU CG   1 1 
        6  9847 1 1 20 LEU H    H  -0.132  -9.891   4.233 1.00 . A A .  69 LEU H    1 1 
        6  9848 1 1 20 LEU HA   H   1.868 -10.358   2.216 1.00 . A A .  69 LEU HA   1 1 
        6  9849 1 1 20 LEU HB2  H  -0.672 -10.697   1.349 1.00 . A A .  69 LEU HB2  1 1 
        6  9850 1 1 20 LEU HB3  H  -0.491  -8.972   1.099 1.00 . A A .  69 LEU HB3  1 1 
        6  9851 1 1 20 LEU HD11 H  -0.132 -12.091  -0.399 1.00 . A A .  69 LEU HD11 1 1 
        6  9852 1 1 20 LEU HD12 H   1.320 -11.828  -1.364 1.00 . A A .  69 LEU HD12 1 1 
        6  9853 1 1 20 LEU HD13 H   1.458 -12.132   0.367 1.00 . A A .  69 LEU HD13 1 1 
        6  9854 1 1 20 LEU HD21 H   0.023  -8.401  -1.079 1.00 . A A .  69 LEU HD21 1 1 
        6  9855 1 1 20 LEU HD22 H   0.600  -9.637  -2.198 1.00 . A A .  69 LEU HD22 1 1 
        6  9856 1 1 20 LEU HD23 H  -0.945  -9.846  -1.373 1.00 . A A .  69 LEU HD23 1 1 
        6  9857 1 1 20 LEU HG   H   1.774  -9.780  -0.069 1.00 . A A .  69 LEU HG   1 1 
        6  9858 1 1 20 LEU N    N   0.310 -10.454   3.563 1.00 . A A .  69 LEU N    1 1 
        6  9859 1 1 20 LEU O    O   0.734  -7.775   3.649 1.00 . A A .  69 LEU O    1 1 
        6  9860 1 1 21 LEU C    C   1.430  -5.459   1.970 1.00 . A A .  70 LEU C    1 1 
        6  9861 1 1 21 LEU CA   C   2.610  -6.414   2.133 1.00 . A A .  70 LEU CA   1 1 
        6  9862 1 1 21 LEU CB   C   3.715  -6.049   1.139 1.00 . A A .  70 LEU CB   1 1 
        6  9863 1 1 21 LEU CD1  C   5.702  -6.853  -0.163 1.00 . A A .  70 LEU CD1  1 1 
        6  9864 1 1 21 LEU CD2  C   5.819  -6.709   2.332 1.00 . A A .  70 LEU CD2  1 1 
        6  9865 1 1 21 LEU CG   C   4.921  -6.989   1.135 1.00 . A A .  70 LEU CG   1 1 
        6  9866 1 1 21 LEU H    H   2.607  -8.325   1.224 1.00 . A A .  70 LEU H    1 1 
        6  9867 1 1 21 LEU HA   H   2.998  -6.318   3.136 1.00 . A A .  70 LEU HA   1 1 
        6  9868 1 1 21 LEU HB2  H   3.288  -6.041   0.146 1.00 . A A .  70 LEU HB2  1 1 
        6  9869 1 1 21 LEU HB3  H   4.064  -5.053   1.370 1.00 . A A .  70 LEU HB3  1 1 
        6  9870 1 1 21 LEU HD11 H   5.620  -5.838  -0.527 1.00 . A A .  70 LEU HD11 1 1 
        6  9871 1 1 21 LEU HD12 H   6.741  -7.086   0.016 1.00 . A A .  70 LEU HD12 1 1 
        6  9872 1 1 21 LEU HD13 H   5.300  -7.533  -0.898 1.00 . A A .  70 LEU HD13 1 1 
        6  9873 1 1 21 LEU HD21 H   5.228  -6.290   3.133 1.00 . A A .  70 LEU HD21 1 1 
        6  9874 1 1 21 LEU HD22 H   6.274  -7.630   2.664 1.00 . A A .  70 LEU HD22 1 1 
        6  9875 1 1 21 LEU HD23 H   6.589  -6.007   2.047 1.00 . A A .  70 LEU HD23 1 1 
        6  9876 1 1 21 LEU HG   H   4.574  -8.010   1.209 1.00 . A A .  70 LEU HG   1 1 
        6  9877 1 1 21 LEU N    N   2.199  -7.800   1.943 1.00 . A A .  70 LEU N    1 1 
        6  9878 1 1 21 LEU O    O   1.481  -4.316   2.425 1.00 . A A .  70 LEU O    1 1 
        6  9879 1 1 22 ILE C    C  -2.077  -5.775   1.615 1.00 . A A .  71 ILE C    1 1 
        6  9880 1 1 22 ILE CA   C  -0.812  -5.099   1.094 1.00 . A A .  71 ILE CA   1 1 
        6  9881 1 1 22 ILE CB   C  -0.999  -4.779  -0.403 1.00 . A A .  71 ILE CB   1 1 
        6  9882 1 1 22 ILE CD1  C   0.868  -3.049  -0.487 1.00 . A A .  71 ILE CD1  1 1 
        6  9883 1 1 22 ILE CG1  C   0.331  -4.355  -1.030 1.00 . A A .  71 ILE CG1  1 1 
        6  9884 1 1 22 ILE CG2  C  -2.050  -3.692  -0.586 1.00 . A A .  71 ILE CG2  1 1 
        6  9885 1 1 22 ILE H    H   0.383  -6.841   0.967 1.00 . A A .  71 ILE H    1 1 
        6  9886 1 1 22 ILE HA   H  -0.670  -4.168   1.621 1.00 . A A .  71 ILE HA   1 1 
        6  9887 1 1 22 ILE HB   H  -1.353  -5.672  -0.896 1.00 . A A .  71 ILE HB   1 1 
        6  9888 1 1 22 ILE HD11 H   1.013  -3.135   0.579 1.00 . A A .  71 ILE HD11 1 1 
        6  9889 1 1 22 ILE HD12 H   1.812  -2.823  -0.962 1.00 . A A .  71 ILE HD12 1 1 
        6  9890 1 1 22 ILE HD13 H   0.164  -2.257  -0.692 1.00 . A A .  71 ILE HD13 1 1 
        6  9891 1 1 22 ILE HG12 H   1.070  -5.120  -0.842 1.00 . A A .  71 ILE HG12 1 1 
        6  9892 1 1 22 ILE HG13 H   0.198  -4.243  -2.097 1.00 . A A .  71 ILE HG13 1 1 
        6  9893 1 1 22 ILE HG21 H  -2.551  -3.512   0.353 1.00 . A A .  71 ILE HG21 1 1 
        6  9894 1 1 22 ILE HG22 H  -1.574  -2.783  -0.921 1.00 . A A .  71 ILE HG22 1 1 
        6  9895 1 1 22 ILE HG23 H  -2.772  -4.012  -1.325 1.00 . A A .  71 ILE HG23 1 1 
        6  9896 1 1 22 ILE N    N   0.370  -5.926   1.315 1.00 . A A .  71 ILE N    1 1 
        6  9897 1 1 22 ILE O    O  -3.173  -5.526   1.114 1.00 . A A .  71 ILE O    1 1 
        6  9898 1 1 23 PHE C    C  -4.110  -6.345   3.725 1.00 . A A .  72 PHE C    1 1 
        6  9899 1 1 23 PHE CA   C  -3.063  -7.333   3.203 1.00 . A A .  72 PHE CA   1 1 
        6  9900 1 1 23 PHE CB   C  -2.600  -8.260   4.332 1.00 . A A .  72 PHE CB   1 1 
        6  9901 1 1 23 PHE CD1  C  -1.243  -6.656   5.715 1.00 . A A .  72 PHE CD1  1 1 
        6  9902 1 1 23 PHE CD2  C  -3.075  -7.780   6.750 1.00 . A A .  72 PHE CD2  1 1 
        6  9903 1 1 23 PHE CE1  C  -0.967  -6.005   6.902 1.00 . A A .  72 PHE CE1  1 1 
        6  9904 1 1 23 PHE CE2  C  -2.803  -7.132   7.940 1.00 . A A .  72 PHE CE2  1 1 
        6  9905 1 1 23 PHE CG   C  -2.300  -7.550   5.626 1.00 . A A .  72 PHE CG   1 1 
        6  9906 1 1 23 PHE CZ   C  -1.749  -6.243   8.016 1.00 . A A .  72 PHE CZ   1 1 
        6  9907 1 1 23 PHE H    H  -1.027  -6.791   2.983 1.00 . A A .  72 PHE H    1 1 
        6  9908 1 1 23 PHE HA   H  -3.509  -7.931   2.422 1.00 . A A .  72 PHE HA   1 1 
        6  9909 1 1 23 PHE HB2  H  -3.373  -8.987   4.529 1.00 . A A .  72 PHE HB2  1 1 
        6  9910 1 1 23 PHE HB3  H  -1.704  -8.771   4.018 1.00 . A A .  72 PHE HB3  1 1 
        6  9911 1 1 23 PHE HD1  H  -0.632  -6.469   4.846 1.00 . A A .  72 PHE HD1  1 1 
        6  9912 1 1 23 PHE HD2  H  -3.900  -8.474   6.693 1.00 . A A .  72 PHE HD2  1 1 
        6  9913 1 1 23 PHE HE1  H  -0.141  -5.311   6.960 1.00 . A A .  72 PHE HE1  1 1 
        6  9914 1 1 23 PHE HE2  H  -3.416  -7.319   8.810 1.00 . A A .  72 PHE HE2  1 1 
        6  9915 1 1 23 PHE HZ   H  -1.535  -5.735   8.945 1.00 . A A .  72 PHE HZ   1 1 
        6  9916 1 1 23 PHE N    N  -1.924  -6.630   2.623 1.00 . A A .  72 PHE N    1 1 
        6  9917 1 1 23 PHE O    O  -3.768  -5.342   4.350 1.00 . A A .  72 PHE O    1 1 
        6  9918 1 1 24 PRO C    C  -6.806  -5.931   5.406 1.00 . A A .  73 PRO C    1 1 
        6  9919 1 1 24 PRO CA   C  -6.493  -5.747   3.925 1.00 . A A .  73 PRO CA   1 1 
        6  9920 1 1 24 PRO CB   C  -7.674  -6.203   3.071 1.00 . A A .  73 PRO CB   1 1 
        6  9921 1 1 24 PRO CD   C  -5.910  -7.792   2.735 1.00 . A A .  73 PRO CD   1 1 
        6  9922 1 1 24 PRO CG   C  -7.409  -7.645   2.809 1.00 . A A .  73 PRO CG   1 1 
        6  9923 1 1 24 PRO HA   H  -6.281  -4.706   3.727 1.00 . A A .  73 PRO HA   1 1 
        6  9924 1 1 24 PRO HB2  H  -8.594  -6.061   3.618 1.00 . A A .  73 PRO HB2  1 1 
        6  9925 1 1 24 PRO HB3  H  -7.701  -5.634   2.152 1.00 . A A .  73 PRO HB3  1 1 
        6  9926 1 1 24 PRO HD2  H  -5.598  -8.708   3.213 1.00 . A A .  73 PRO HD2  1 1 
        6  9927 1 1 24 PRO HD3  H  -5.580  -7.770   1.707 1.00 . A A .  73 PRO HD3  1 1 
        6  9928 1 1 24 PRO HG2  H  -7.804  -8.241   3.618 1.00 . A A .  73 PRO HG2  1 1 
        6  9929 1 1 24 PRO HG3  H  -7.860  -7.937   1.873 1.00 . A A .  73 PRO HG3  1 1 
        6  9930 1 1 24 PRO N    N  -5.406  -6.617   3.474 1.00 . A A .  73 PRO N    1 1 
        6  9931 1 1 24 PRO O    O  -7.255  -6.996   5.828 1.00 . A A .  73 PRO O    1 1 
        6  9932 1 1 25 ARG C    C  -6.719  -3.547   8.248 1.00 . A A .  74 ARG C    1 1 
        6  9933 1 1 25 ARG CA   C  -6.819  -4.936   7.626 1.00 . A A .  74 ARG CA   1 1 
        6  9934 1 1 25 ARG CB   C  -5.832  -5.888   8.307 1.00 . A A .  74 ARG CB   1 1 
        6  9935 1 1 25 ARG CD   C  -6.680  -7.058  10.365 1.00 . A A .  74 ARG CD   1 1 
        6  9936 1 1 25 ARG CG   C  -6.483  -7.146   8.860 1.00 . A A .  74 ARG CG   1 1 
        6  9937 1 1 25 ARG CZ   C  -6.799  -8.611  12.274 1.00 . A A .  74 ARG CZ   1 1 
        6  9938 1 1 25 ARG H    H  -6.206  -4.063   5.799 1.00 . A A .  74 ARG H    1 1 
        6  9939 1 1 25 ARG HA   H  -7.823  -5.309   7.771 1.00 . A A .  74 ARG HA   1 1 
        6  9940 1 1 25 ARG HB2  H  -5.084  -6.184   7.588 1.00 . A A .  74 ARG HB2  1 1 
        6  9941 1 1 25 ARG HB3  H  -5.350  -5.369   9.123 1.00 . A A .  74 ARG HB3  1 1 
        6  9942 1 1 25 ARG HD2  H  -6.003  -6.316  10.761 1.00 . A A .  74 ARG HD2  1 1 
        6  9943 1 1 25 ARG HD3  H  -7.698  -6.755  10.564 1.00 . A A .  74 ARG HD3  1 1 
        6  9944 1 1 25 ARG HE   H  -5.952  -9.023  10.514 1.00 . A A .  74 ARG HE   1 1 
        6  9945 1 1 25 ARG HG2  H  -7.446  -7.279   8.389 1.00 . A A .  74 ARG HG2  1 1 
        6  9946 1 1 25 ARG HG3  H  -5.851  -7.994   8.638 1.00 . A A .  74 ARG HG3  1 1 
        6  9947 1 1 25 ARG HH11 H  -7.649  -6.806  12.609 1.00 . A A .  74 ARG HH11 1 1 
        6  9948 1 1 25 ARG HH12 H  -7.721  -7.917  13.935 1.00 . A A .  74 ARG HH12 1 1 
        6  9949 1 1 25 ARG HH21 H  -6.045 -10.486  12.259 1.00 . A A .  74 ARG HH21 1 1 
        6  9950 1 1 25 ARG HH22 H  -6.809 -10.005  13.737 1.00 . A A .  74 ARG HH22 1 1 
        6  9951 1 1 25 ARG N    N  -6.565  -4.886   6.192 1.00 . A A .  74 ARG N    1 1 
        6  9952 1 1 25 ARG NE   N  -6.426  -8.334  11.026 1.00 . A A .  74 ARG NE   1 1 
        6  9953 1 1 25 ARG NH1  N  -7.442  -7.704  12.999 1.00 . A A .  74 ARG NH1  1 1 
        6  9954 1 1 25 ARG NH2  N  -6.529  -9.799  12.800 1.00 . A A .  74 ARG NH2  1 1 
        6  9955 1 1 25 ARG O    O  -7.705  -3.005   8.747 1.00 . A A .  74 ARG O    1 1 
        6  9956 1 1 26 GLU C    C  -4.780  -0.682   7.713 1.00 . A A .  75 GLU C    1 1 
        6  9957 1 1 26 GLU CA   C  -5.287  -1.650   8.779 1.00 . A A .  75 GLU CA   1 1 
        6  9958 1 1 26 GLU CB   C  -4.281  -1.734   9.931 1.00 . A A .  75 GLU CB   1 1 
        6  9959 1 1 26 GLU CD   C  -5.163  -1.967  12.286 1.00 . A A .  75 GLU CD   1 1 
        6  9960 1 1 26 GLU CG   C  -4.736  -1.012  11.189 1.00 . A A .  75 GLU CG   1 1 
        6  9961 1 1 26 GLU H    H  -4.769  -3.458   7.806 1.00 . A A .  75 GLU H    1 1 
        6  9962 1 1 26 GLU HA   H  -6.227  -1.284   9.162 1.00 . A A .  75 GLU HA   1 1 
        6  9963 1 1 26 GLU HB2  H  -4.118  -2.772  10.176 1.00 . A A .  75 GLU HB2  1 1 
        6  9964 1 1 26 GLU HB3  H  -3.346  -1.297   9.611 1.00 . A A .  75 GLU HB3  1 1 
        6  9965 1 1 26 GLU HG2  H  -3.920  -0.407  11.557 1.00 . A A .  75 GLU HG2  1 1 
        6  9966 1 1 26 GLU HG3  H  -5.572  -0.375  10.941 1.00 . A A .  75 GLU HG3  1 1 
        6  9967 1 1 26 GLU N    N  -5.518  -2.975   8.217 1.00 . A A .  75 GLU N    1 1 
        6  9968 1 1 26 GLU O    O  -5.496   0.227   7.295 1.00 . A A .  75 GLU O    1 1 
        6  9969 1 1 26 GLU OE1  O  -4.426  -2.941  12.544 1.00 . A A .  75 GLU OE1  1 1 
        6  9970 1 1 26 GLU OE2  O  -6.233  -1.740  12.889 1.00 . A A .  75 GLU OE2  1 1 
        6  9971 1 1 27 ASP C    C  -2.849   1.415   6.755 1.00 . A A .  76 ASP C    1 1 
        6  9972 1 1 27 ASP CA   C  -2.934  -0.027   6.266 1.00 . A A .  76 ASP CA   1 1 
        6  9973 1 1 27 ASP CB   C  -3.741  -0.089   4.966 1.00 . A A .  76 ASP CB   1 1 
        6  9974 1 1 27 ASP CG   C  -3.219  -1.148   4.016 1.00 . A A .  76 ASP CG   1 1 
        6  9975 1 1 27 ASP H    H  -3.016  -1.623   7.654 1.00 . A A .  76 ASP H    1 1 
        6  9976 1 1 27 ASP HA   H  -1.935  -0.390   6.077 1.00 . A A .  76 ASP HA   1 1 
        6  9977 1 1 27 ASP HB2  H  -4.770  -0.317   5.200 1.00 . A A .  76 ASP HB2  1 1 
        6  9978 1 1 27 ASP HB3  H  -3.691   0.869   4.473 1.00 . A A .  76 ASP HB3  1 1 
        6  9979 1 1 27 ASP N    N  -3.539  -0.883   7.281 1.00 . A A .  76 ASP N    1 1 
        6  9980 1 1 27 ASP O    O  -3.625   1.836   7.614 1.00 . A A .  76 ASP O    1 1 
        6  9981 1 1 27 ASP OD1  O  -1.990  -1.369   3.987 1.00 . A A .  76 ASP OD1  1 1 
        6  9982 1 1 27 ASP OD2  O  -4.041  -1.758   3.299 1.00 . A A .  76 ASP OD2  1 1 
        6  9983 1 1 28 LEU C    C  -1.167   4.386   5.432 1.00 . A A .  77 LEU C    1 1 
        6  9984 1 1 28 LEU CA   C  -1.719   3.564   6.591 1.00 . A A .  77 LEU CA   1 1 
        6  9985 1 1 28 LEU CB   C  -0.779   3.662   7.794 1.00 . A A .  77 LEU CB   1 1 
        6  9986 1 1 28 LEU CD1  C   1.610   3.764   7.041 1.00 . A A .  77 LEU CD1  1 1 
        6  9987 1 1 28 LEU CD2  C   0.982   2.359   9.012 1.00 . A A .  77 LEU CD2  1 1 
        6  9988 1 1 28 LEU CG   C   0.533   2.886   7.657 1.00 . A A .  77 LEU CG   1 1 
        6  9989 1 1 28 LEU H    H  -1.313   1.778   5.527 1.00 . A A .  77 LEU H    1 1 
        6  9990 1 1 28 LEU HA   H  -2.684   3.958   6.869 1.00 . A A .  77 LEU HA   1 1 
        6  9991 1 1 28 LEU HB2  H  -0.542   4.704   7.953 1.00 . A A .  77 LEU HB2  1 1 
        6  9992 1 1 28 LEU HB3  H  -1.301   3.292   8.664 1.00 . A A .  77 LEU HB3  1 1 
        6  9993 1 1 28 LEU HD11 H   1.422   4.797   7.295 1.00 . A A .  77 LEU HD11 1 1 
        6  9994 1 1 28 LEU HD12 H   2.576   3.471   7.423 1.00 . A A .  77 LEU HD12 1 1 
        6  9995 1 1 28 LEU HD13 H   1.597   3.650   5.967 1.00 . A A .  77 LEU HD13 1 1 
        6  9996 1 1 28 LEU HD21 H   0.590   2.991   9.793 1.00 . A A .  77 LEU HD21 1 1 
        6  9997 1 1 28 LEU HD22 H   0.616   1.351   9.145 1.00 . A A .  77 LEU HD22 1 1 
        6  9998 1 1 28 LEU HD23 H   2.061   2.359   9.056 1.00 . A A .  77 LEU HD23 1 1 
        6  9999 1 1 28 LEU HG   H   0.377   2.041   7.003 1.00 . A A .  77 LEU HG   1 1 
        6 10000 1 1 28 LEU N    N  -1.902   2.168   6.206 1.00 . A A .  77 LEU N    1 1 
        6 10001 1 1 28 LEU O    O  -0.504   5.402   5.640 1.00 . A A .  77 LEU O    1 1 
        6 10002 1 1 29 ASP C    C   0.548   4.661   2.964 1.00 . A A .  78 ASP C    1 1 
        6 10003 1 1 29 ASP CA   C  -0.976   4.643   3.019 1.00 . A A .  78 ASP CA   1 1 
        6 10004 1 1 29 ASP CB   C  -1.519   6.074   2.995 1.00 . A A .  78 ASP CB   1 1 
        6 10005 1 1 29 ASP CG   C  -2.863   6.171   2.300 1.00 . A A .  78 ASP CG   1 1 
        6 10006 1 1 29 ASP H    H  -1.976   3.130   4.103 1.00 . A A .  78 ASP H    1 1 
        6 10007 1 1 29 ASP HA   H  -1.349   4.113   2.155 1.00 . A A .  78 ASP HA   1 1 
        6 10008 1 1 29 ASP HB2  H  -1.634   6.428   4.008 1.00 . A A .  78 ASP HB2  1 1 
        6 10009 1 1 29 ASP HB3  H  -0.818   6.711   2.473 1.00 . A A .  78 ASP HB3  1 1 
        6 10010 1 1 29 ASP N    N  -1.445   3.944   4.209 1.00 . A A .  78 ASP N    1 1 
        6 10011 1 1 29 ASP O    O   1.174   5.707   3.125 1.00 . A A .  78 ASP O    1 1 
        6 10012 1 1 29 ASP OD1  O  -3.208   5.241   1.539 1.00 . A A .  78 ASP OD1  1 1 
        6 10013 1 1 29 ASP OD2  O  -3.574   7.175   2.516 1.00 . A A .  78 ASP OD2  1 1 
        6 10014 1 1 30 MET C    C   3.129   4.139   1.453 1.00 . A A .  79 MET C    1 1 
        6 10015 1 1 30 MET CA   C   2.590   3.372   2.654 1.00 . A A .  79 MET CA   1 1 
        6 10016 1 1 30 MET CB   C   2.997   1.901   2.558 1.00 . A A .  79 MET CB   1 1 
        6 10017 1 1 30 MET CE   C   4.989   0.298   4.975 1.00 . A A .  79 MET CE   1 1 
        6 10018 1 1 30 MET CG   C   2.616   1.084   3.782 1.00 . A A .  79 MET CG   1 1 
        6 10019 1 1 30 MET H    H   0.585   2.693   2.612 1.00 . A A .  79 MET H    1 1 
        6 10020 1 1 30 MET HA   H   3.007   3.796   3.555 1.00 . A A .  79 MET HA   1 1 
        6 10021 1 1 30 MET HB2  H   2.518   1.462   1.696 1.00 . A A .  79 MET HB2  1 1 
        6 10022 1 1 30 MET HB3  H   4.067   1.842   2.433 1.00 . A A .  79 MET HB3  1 1 
        6 10023 1 1 30 MET HE1  H   4.970   1.375   4.920 1.00 . A A .  79 MET HE1  1 1 
        6 10024 1 1 30 MET HE2  H   4.871  -0.011   6.004 1.00 . A A .  79 MET HE2  1 1 
        6 10025 1 1 30 MET HE3  H   5.934  -0.065   4.596 1.00 . A A .  79 MET HE3  1 1 
        6 10026 1 1 30 MET HG2  H   2.714   1.707   4.658 1.00 . A A .  79 MET HG2  1 1 
        6 10027 1 1 30 MET HG3  H   1.588   0.768   3.680 1.00 . A A .  79 MET HG3  1 1 
        6 10028 1 1 30 MET N    N   1.138   3.492   2.733 1.00 . A A .  79 MET N    1 1 
        6 10029 1 1 30 MET O    O   4.071   4.923   1.575 1.00 . A A .  79 MET O    1 1 
        6 10030 1 1 30 MET SD   S   3.653  -0.376   3.991 1.00 . A A .  79 MET SD   1 1 
        6 10031 1 1 31 ILE C    C   2.437   6.024  -0.955 1.00 . A A .  80 ILE C    1 1 
        6 10032 1 1 31 ILE CA   C   2.936   4.586  -0.931 1.00 . A A .  80 ILE CA   1 1 
        6 10033 1 1 31 ILE CB   C   2.414   3.851  -2.183 1.00 . A A .  80 ILE CB   1 1 
        6 10034 1 1 31 ILE CD1  C   1.421   1.526  -1.873 1.00 . A A .  80 ILE CD1  1 1 
        6 10035 1 1 31 ILE CG1  C   2.678   2.346  -2.068 1.00 . A A .  80 ILE CG1  1 1 
        6 10036 1 1 31 ILE CG2  C   3.065   4.415  -3.437 1.00 . A A .  80 ILE CG2  1 1 
        6 10037 1 1 31 ILE H    H   1.775   3.278   0.260 1.00 . A A .  80 ILE H    1 1 
        6 10038 1 1 31 ILE HA   H   4.016   4.586  -0.963 1.00 . A A .  80 ILE HA   1 1 
        6 10039 1 1 31 ILE HB   H   1.351   4.018  -2.254 1.00 . A A .  80 ILE HB   1 1 
        6 10040 1 1 31 ILE HD11 H   0.774   2.020  -1.163 1.00 . A A .  80 ILE HD11 1 1 
        6 10041 1 1 31 ILE HD12 H   0.907   1.424  -2.818 1.00 . A A .  80 ILE HD12 1 1 
        6 10042 1 1 31 ILE HD13 H   1.684   0.547  -1.498 1.00 . A A .  80 ILE HD13 1 1 
        6 10043 1 1 31 ILE HG12 H   3.161   2.000  -2.969 1.00 . A A .  80 ILE HG12 1 1 
        6 10044 1 1 31 ILE HG13 H   3.328   2.163  -1.225 1.00 . A A .  80 ILE HG13 1 1 
        6 10045 1 1 31 ILE HG21 H   3.142   5.489  -3.349 1.00 . A A .  80 ILE HG21 1 1 
        6 10046 1 1 31 ILE HG22 H   4.053   3.992  -3.552 1.00 . A A .  80 ILE HG22 1 1 
        6 10047 1 1 31 ILE HG23 H   2.464   4.166  -4.299 1.00 . A A .  80 ILE HG23 1 1 
        6 10048 1 1 31 ILE N    N   2.521   3.912   0.292 1.00 . A A .  80 ILE N    1 1 
        6 10049 1 1 31 ILE O    O   3.161   6.939  -1.355 1.00 . A A .  80 ILE O    1 1 
        6 10050 1 1 32 LEU C    C   1.413   8.481   0.418 1.00 . A A .  81 LEU C    1 1 
        6 10051 1 1 32 LEU CA   C   0.601   7.552  -0.480 1.00 . A A .  81 LEU CA   1 1 
        6 10052 1 1 32 LEU CB   C  -0.846   7.475   0.016 1.00 . A A .  81 LEU CB   1 1 
        6 10053 1 1 32 LEU CD1  C  -2.165   6.310  -1.771 1.00 . A A .  81 LEU CD1  1 1 
        6 10054 1 1 32 LEU CD2  C  -3.199   8.187  -0.481 1.00 . A A .  81 LEU CD2  1 1 
        6 10055 1 1 32 LEU CG   C  -1.909   7.638  -1.073 1.00 . A A .  81 LEU CG   1 1 
        6 10056 1 1 32 LEU H    H   0.671   5.453  -0.204 1.00 . A A .  81 LEU H    1 1 
        6 10057 1 1 32 LEU HA   H   0.608   7.946  -1.486 1.00 . A A .  81 LEU HA   1 1 
        6 10058 1 1 32 LEU HB2  H  -0.991   6.515   0.491 1.00 . A A .  81 LEU HB2  1 1 
        6 10059 1 1 32 LEU HB3  H  -0.998   8.250   0.752 1.00 . A A .  81 LEU HB3  1 1 
        6 10060 1 1 32 LEU HD11 H  -1.289   5.684  -1.685 1.00 . A A .  81 LEU HD11 1 1 
        6 10061 1 1 32 LEU HD12 H  -3.008   5.818  -1.307 1.00 . A A .  81 LEU HD12 1 1 
        6 10062 1 1 32 LEU HD13 H  -2.380   6.487  -2.813 1.00 . A A .  81 LEU HD13 1 1 
        6 10063 1 1 32 LEU HD21 H  -2.970   8.781   0.391 1.00 . A A .  81 LEU HD21 1 1 
        6 10064 1 1 32 LEU HD22 H  -3.698   8.802  -1.214 1.00 . A A .  81 LEU HD22 1 1 
        6 10065 1 1 32 LEU HD23 H  -3.843   7.367  -0.199 1.00 . A A .  81 LEU HD23 1 1 
        6 10066 1 1 32 LEU HG   H  -1.554   8.340  -1.813 1.00 . A A .  81 LEU HG   1 1 
        6 10067 1 1 32 LEU N    N   1.196   6.222  -0.516 1.00 . A A .  81 LEU N    1 1 
        6 10068 1 1 32 LEU O    O   1.471   9.689   0.190 1.00 . A A .  81 LEU O    1 1 
        6 10069 1 1 33 LYS C    C   4.302   8.750   1.860 1.00 . A A .  82 LYS C    1 1 
        6 10070 1 1 33 LYS CA   C   2.866   8.671   2.361 1.00 . A A .  82 LYS CA   1 1 
        6 10071 1 1 33 LYS CB   C   2.831   8.039   3.753 1.00 . A A .  82 LYS CB   1 1 
        6 10072 1 1 33 LYS CD   C   1.799   8.882   5.888 1.00 . A A .  82 LYS CD   1 1 
        6 10073 1 1 33 LYS CE   C   2.489   7.879   6.798 1.00 . A A .  82 LYS CE   1 1 
        6 10074 1 1 33 LYS CG   C   1.536   8.298   4.507 1.00 . A A .  82 LYS CG   1 1 
        6 10075 1 1 33 LYS H    H   1.967   6.935   1.557 1.00 . A A .  82 LYS H    1 1 
        6 10076 1 1 33 LYS HA   H   2.458   9.669   2.415 1.00 . A A .  82 LYS HA   1 1 
        6 10077 1 1 33 LYS HB2  H   2.957   6.970   3.654 1.00 . A A .  82 LYS HB2  1 1 
        6 10078 1 1 33 LYS HB3  H   3.648   8.437   4.336 1.00 . A A .  82 LYS HB3  1 1 
        6 10079 1 1 33 LYS HD2  H   2.429   9.753   5.785 1.00 . A A .  82 LYS HD2  1 1 
        6 10080 1 1 33 LYS HD3  H   0.855   9.169   6.331 1.00 . A A .  82 LYS HD3  1 1 
        6 10081 1 1 33 LYS HE2  H   1.973   7.857   7.745 1.00 . A A .  82 LYS HE2  1 1 
        6 10082 1 1 33 LYS HE3  H   2.439   6.901   6.340 1.00 . A A .  82 LYS HE3  1 1 
        6 10083 1 1 33 LYS HG2  H   0.934   8.993   3.942 1.00 . A A .  82 LYS HG2  1 1 
        6 10084 1 1 33 LYS HG3  H   1.003   7.365   4.617 1.00 . A A .  82 LYS HG3  1 1 
        6 10085 1 1 33 LYS HZ1  H   4.314   8.694   6.189 1.00 . A A .  82 LYS HZ1  1 1 
        6 10086 1 1 33 LYS HZ2  H   3.995   8.882   7.840 1.00 . A A .  82 LYS HZ2  1 1 
        6 10087 1 1 33 LYS HZ3  H   4.468   7.374   7.236 1.00 . A A .  82 LYS HZ3  1 1 
        6 10088 1 1 33 LYS N    N   2.046   7.903   1.433 1.00 . A A .  82 LYS N    1 1 
        6 10089 1 1 33 LYS NZ   N   3.916   8.233   7.032 1.00 . A A .  82 LYS NZ   1 1 
        6 10090 1 1 33 LYS O    O   5.010   9.723   2.120 1.00 . A A .  82 LYS O    1 1 
        6 10091 1 1 34 MET C    C   6.245   8.700  -0.526 1.00 . A A .  83 MET C    1 1 
        6 10092 1 1 34 MET CA   C   6.073   7.670   0.586 1.00 . A A .  83 MET CA   1 1 
        6 10093 1 1 34 MET CB   C   6.379   6.266   0.055 1.00 . A A .  83 MET CB   1 1 
        6 10094 1 1 34 MET CE   C   9.195   5.496  -1.051 1.00 . A A .  83 MET CE   1 1 
        6 10095 1 1 34 MET CG   C   7.292   5.460   0.963 1.00 . A A .  83 MET CG   1 1 
        6 10096 1 1 34 MET H    H   4.110   6.978   0.956 1.00 . A A .  83 MET H    1 1 
        6 10097 1 1 34 MET HA   H   6.762   7.901   1.385 1.00 . A A .  83 MET HA   1 1 
        6 10098 1 1 34 MET HB2  H   5.451   5.727  -0.058 1.00 . A A .  83 MET HB2  1 1 
        6 10099 1 1 34 MET HB3  H   6.853   6.354  -0.910 1.00 . A A .  83 MET HB3  1 1 
        6 10100 1 1 34 MET HE1  H   8.364   4.889  -1.378 1.00 . A A .  83 MET HE1  1 1 
        6 10101 1 1 34 MET HE2  H   9.196   6.428  -1.596 1.00 . A A .  83 MET HE2  1 1 
        6 10102 1 1 34 MET HE3  H  10.120   4.971  -1.235 1.00 . A A .  83 MET HE3  1 1 
        6 10103 1 1 34 MET HG2  H   7.042   5.680   1.991 1.00 . A A .  83 MET HG2  1 1 
        6 10104 1 1 34 MET HG3  H   7.128   4.409   0.773 1.00 . A A .  83 MET HG3  1 1 
        6 10105 1 1 34 MET N    N   4.724   7.720   1.132 1.00 . A A .  83 MET N    1 1 
        6 10106 1 1 34 MET O    O   7.359   9.140  -0.811 1.00 . A A .  83 MET O    1 1 
        6 10107 1 1 34 MET SD   S   9.036   5.831   0.701 1.00 . A A .  83 MET SD   1 1 
        6 10108 1 1 35 ASP C    C   5.014  11.480  -1.668 1.00 . A A .  84 ASP C    1 1 
        6 10109 1 1 35 ASP CA   C   5.165  10.069  -2.226 1.00 . A A .  84 ASP CA   1 1 
        6 10110 1 1 35 ASP CB   C   4.054   9.786  -3.239 1.00 . A A .  84 ASP CB   1 1 
        6 10111 1 1 35 ASP CG   C   4.454  10.155  -4.654 1.00 . A A .  84 ASP CG   1 1 
        6 10112 1 1 35 ASP H    H   4.275   8.704  -0.878 1.00 . A A .  84 ASP H    1 1 
        6 10113 1 1 35 ASP HA   H   6.122   9.989  -2.720 1.00 . A A .  84 ASP HA   1 1 
        6 10114 1 1 35 ASP HB2  H   3.815   8.733  -3.216 1.00 . A A .  84 ASP HB2  1 1 
        6 10115 1 1 35 ASP HB3  H   3.177  10.356  -2.971 1.00 . A A .  84 ASP HB3  1 1 
        6 10116 1 1 35 ASP N    N   5.134   9.085  -1.150 1.00 . A A .  84 ASP N    1 1 
        6 10117 1 1 35 ASP O    O   3.902  11.945  -1.418 1.00 . A A .  84 ASP O    1 1 
        6 10118 1 1 35 ASP OD1  O   4.950  11.282  -4.855 1.00 . A A .  84 ASP OD1  1 1 
        6 10119 1 1 35 ASP OD2  O   4.270   9.315  -5.561 1.00 . A A .  84 ASP OD2  1 1 
        6 10120 1 1 36 SER C    C   5.237  14.429  -1.764 1.00 . A A .  85 SER C    1 1 
        6 10121 1 1 36 SER CA   C   6.138  13.516  -0.938 1.00 . A A .  85 SER CA   1 1 
        6 10122 1 1 36 SER CB   C   7.561  14.077  -0.906 1.00 . A A .  85 SER CB   1 1 
        6 10123 1 1 36 SER H    H   6.998  11.733  -1.687 1.00 . A A .  85 SER H    1 1 
        6 10124 1 1 36 SER HA   H   5.757  13.473   0.072 1.00 . A A .  85 SER HA   1 1 
        6 10125 1 1 36 SER HB2  H   8.085  13.774  -1.800 1.00 . A A .  85 SER HB2  1 1 
        6 10126 1 1 36 SER HB3  H   7.520  15.155  -0.861 1.00 . A A .  85 SER HB3  1 1 
        6 10127 1 1 36 SER HG   H   8.658  12.744   0.020 1.00 . A A .  85 SER HG   1 1 
        6 10128 1 1 36 SER N    N   6.143  12.158  -1.471 1.00 . A A .  85 SER N    1 1 
        6 10129 1 1 36 SER O    O   5.556  14.764  -2.906 1.00 . A A .  85 SER O    1 1 
        6 10130 1 1 36 SER OG   O   8.272  13.600   0.222 1.00 . A A .  85 SER OG   1 1 
        6 10131 1 1 37 LEU C    C   2.612  16.758  -0.901 1.00 . A A .  86 LEU C    1 1 
        6 10132 1 1 37 LEU CA   C   3.166  15.707  -1.859 1.00 . A A .  86 LEU CA   1 1 
        6 10133 1 1 37 LEU CB   C   2.021  14.887  -2.457 1.00 . A A .  86 LEU CB   1 1 
        6 10134 1 1 37 LEU CD1  C   0.245  14.319  -0.783 1.00 . A A .  86 LEU CD1  1 1 
        6 10135 1 1 37 LEU CD2  C   1.091  12.561  -2.348 1.00 . A A .  86 LEU CD2  1 1 
        6 10136 1 1 37 LEU CG   C   1.456  13.799  -1.543 1.00 . A A .  86 LEU CG   1 1 
        6 10137 1 1 37 LEU H    H   3.916  14.530  -0.268 1.00 . A A .  86 LEU H    1 1 
        6 10138 1 1 37 LEU HA   H   3.693  16.207  -2.657 1.00 . A A .  86 LEU HA   1 1 
        6 10139 1 1 37 LEU HB2  H   1.220  15.564  -2.716 1.00 . A A .  86 LEU HB2  1 1 
        6 10140 1 1 37 LEU HB3  H   2.378  14.417  -3.361 1.00 . A A .  86 LEU HB3  1 1 
        6 10141 1 1 37 LEU HD11 H  -0.501  14.660  -1.485 1.00 . A A .  86 LEU HD11 1 1 
        6 10142 1 1 37 LEU HD12 H  -0.168  13.524  -0.179 1.00 . A A .  86 LEU HD12 1 1 
        6 10143 1 1 37 LEU HD13 H   0.543  15.139  -0.146 1.00 . A A .  86 LEU HD13 1 1 
        6 10144 1 1 37 LEU HD21 H   1.674  12.539  -3.257 1.00 . A A .  86 LEU HD21 1 1 
        6 10145 1 1 37 LEU HD22 H   1.302  11.678  -1.765 1.00 . A A .  86 LEU HD22 1 1 
        6 10146 1 1 37 LEU HD23 H   0.039  12.588  -2.594 1.00 . A A .  86 LEU HD23 1 1 
        6 10147 1 1 37 LEU HG   H   2.208  13.519  -0.819 1.00 . A A .  86 LEU HG   1 1 
        6 10148 1 1 37 LEU N    N   4.114  14.830  -1.180 1.00 . A A .  86 LEU N    1 1 
        6 10149 1 1 37 LEU O    O   1.504  17.262  -1.092 1.00 . A A .  86 LEU O    1 1 
        6 10150 1 1 38 ARG C    C   3.710  19.397   0.900 1.00 . A A .  87 ARG C    1 1 
        6 10151 1 1 38 ARG CA   C   2.973  18.079   1.113 1.00 . A A .  87 ARG CA   1 1 
        6 10152 1 1 38 ARG CB   C   3.229  17.560   2.528 1.00 . A A .  87 ARG CB   1 1 
        6 10153 1 1 38 ARG CD   C   1.750  17.216   4.536 1.00 . A A .  87 ARG CD   1 1 
        6 10154 1 1 38 ARG CG   C   2.060  16.782   3.112 1.00 . A A .  87 ARG CG   1 1 
        6 10155 1 1 38 ARG CZ   C  -0.213  17.232   6.026 1.00 . A A .  87 ARG CZ   1 1 
        6 10156 1 1 38 ARG H    H   4.259  16.651   0.225 1.00 . A A .  87 ARG H    1 1 
        6 10157 1 1 38 ARG HA   H   1.914  18.249   0.988 1.00 . A A .  87 ARG HA   1 1 
        6 10158 1 1 38 ARG HB2  H   4.093  16.910   2.512 1.00 . A A .  87 ARG HB2  1 1 
        6 10159 1 1 38 ARG HB3  H   3.434  18.400   3.176 1.00 . A A .  87 ARG HB3  1 1 
        6 10160 1 1 38 ARG HD2  H   2.225  16.529   5.219 1.00 . A A .  87 ARG HD2  1 1 
        6 10161 1 1 38 ARG HD3  H   2.148  18.208   4.690 1.00 . A A .  87 ARG HD3  1 1 
        6 10162 1 1 38 ARG HE   H  -0.289  17.249   4.031 1.00 . A A .  87 ARG HE   1 1 
        6 10163 1 1 38 ARG HG2  H   1.187  16.950   2.498 1.00 . A A .  87 ARG HG2  1 1 
        6 10164 1 1 38 ARG HG3  H   2.304  15.730   3.111 1.00 . A A .  87 ARG HG3  1 1 
        6 10165 1 1 38 ARG HH11 H   1.568  17.199   6.985 1.00 . A A .  87 ARG HH11 1 1 
        6 10166 1 1 38 ARG HH12 H   0.172  17.210   8.011 1.00 . A A .  87 ARG HH12 1 1 
        6 10167 1 1 38 ARG HH21 H  -2.126  17.264   5.378 1.00 . A A .  87 ARG HH21 1 1 
        6 10168 1 1 38 ARG HH22 H  -1.924  17.247   7.099 1.00 . A A .  87 ARG HH22 1 1 
        6 10169 1 1 38 ARG N    N   3.388  17.085   0.127 1.00 . A A .  87 ARG N    1 1 
        6 10170 1 1 38 ARG NE   N   0.314  17.234   4.804 1.00 . A A .  87 ARG NE   1 1 
        6 10171 1 1 38 ARG NH1  N   0.575  17.212   7.094 1.00 . A A .  87 ARG NH1  1 1 
        6 10172 1 1 38 ARG NH2  N  -1.529  17.249   6.181 1.00 . A A .  87 ARG NH2  1 1 
        6 10173 1 1 38 ARG O    O   3.243  20.452   1.328 1.00 . A A .  87 ARG O    1 1 
        6 10174 1 1 39 ASP C    C   4.992  21.394  -1.118 1.00 . A A .  88 ASP C    1 1 
        6 10175 1 1 39 ASP CA   C   5.650  20.532  -0.039 1.00 . A A .  88 ASP CA   1 1 
        6 10176 1 1 39 ASP CB   C   7.066  20.146  -0.471 1.00 . A A .  88 ASP CB   1 1 
        6 10177 1 1 39 ASP CG   C   8.116  21.086   0.086 1.00 . A A .  88 ASP CG   1 1 
        6 10178 1 1 39 ASP H    H   5.182  18.468  -0.088 1.00 . A A .  88 ASP H    1 1 
        6 10179 1 1 39 ASP HA   H   5.708  21.105   0.875 1.00 . A A .  88 ASP HA   1 1 
        6 10180 1 1 39 ASP HB2  H   7.282  19.146  -0.124 1.00 . A A .  88 ASP HB2  1 1 
        6 10181 1 1 39 ASP HB3  H   7.124  20.168  -1.551 1.00 . A A .  88 ASP HB3  1 1 
        6 10182 1 1 39 ASP N    N   4.859  19.336   0.233 1.00 . A A .  88 ASP N    1 1 
        6 10183 1 1 39 ASP O    O   5.431  22.513  -1.385 1.00 . A A .  88 ASP O    1 1 
        6 10184 1 1 39 ASP OD1  O   8.246  22.211  -0.440 1.00 . A A .  88 ASP OD1  1 1 
        6 10185 1 1 39 ASP OD2  O   8.813  20.696   1.046 1.00 . A A .  88 ASP OD2  1 1 
        6 10186 1 1 40 ILE C    C   2.074  22.379  -2.115 1.00 . A A .  89 ILE C    1 1 
        6 10187 1 1 40 ILE CA   C   3.200  21.593  -2.756 1.00 . A A .  89 ILE CA   1 1 
        6 10188 1 1 40 ILE CB   C   2.621  20.634  -3.818 1.00 . A A .  89 ILE CB   1 1 
        6 10189 1 1 40 ILE CD1  C   4.337  18.780  -3.524 1.00 . A A .  89 ILE CD1  1 1 
        6 10190 1 1 40 ILE CG1  C   3.741  19.812  -4.454 1.00 . A A .  89 ILE CG1  1 1 
        6 10191 1 1 40 ILE CG2  C   1.860  21.413  -4.882 1.00 . A A .  89 ILE CG2  1 1 
        6 10192 1 1 40 ILE H    H   3.612  19.990  -1.456 1.00 . A A .  89 ILE H    1 1 
        6 10193 1 1 40 ILE HA   H   3.884  22.273  -3.239 1.00 . A A .  89 ILE HA   1 1 
        6 10194 1 1 40 ILE HB   H   1.926  19.969  -3.329 1.00 . A A .  89 ILE HB   1 1 
        6 10195 1 1 40 ILE HD11 H   3.562  18.374  -2.892 1.00 . A A .  89 ILE HD11 1 1 
        6 10196 1 1 40 ILE HD12 H   4.782  17.985  -4.104 1.00 . A A .  89 ILE HD12 1 1 
        6 10197 1 1 40 ILE HD13 H   5.094  19.247  -2.911 1.00 . A A .  89 ILE HD13 1 1 
        6 10198 1 1 40 ILE HG12 H   3.353  19.293  -5.318 1.00 . A A .  89 ILE HG12 1 1 
        6 10199 1 1 40 ILE HG13 H   4.534  20.476  -4.764 1.00 . A A .  89 ILE HG13 1 1 
        6 10200 1 1 40 ILE HG21 H   2.186  22.442  -4.878 1.00 . A A .  89 ILE HG21 1 1 
        6 10201 1 1 40 ILE HG22 H   2.052  20.979  -5.852 1.00 . A A .  89 ILE HG22 1 1 
        6 10202 1 1 40 ILE HG23 H   0.800  21.370  -4.673 1.00 . A A .  89 ILE HG23 1 1 
        6 10203 1 1 40 ILE N    N   3.928  20.873  -1.723 1.00 . A A .  89 ILE N    1 1 
        6 10204 1 1 40 ILE O    O   1.974  23.594  -2.276 1.00 . A A .  89 ILE O    1 1 
        6 10205 1 1 41 GLU C    C   0.712  23.225   0.432 1.00 . A A .  90 GLU C    1 1 
        6 10206 1 1 41 GLU CA   C   0.151  22.299  -0.642 1.00 . A A .  90 GLU CA   1 1 
        6 10207 1 1 41 GLU CB   C  -0.747  21.231  -0.009 1.00 . A A .  90 GLU CB   1 1 
        6 10208 1 1 41 GLU CD   C  -1.472  21.758   2.352 1.00 . A A .  90 GLU CD   1 1 
        6 10209 1 1 41 GLU CG   C  -1.839  21.800   0.881 1.00 . A A .  90 GLU CG   1 1 
        6 10210 1 1 41 GLU H    H   1.403  20.711  -1.247 1.00 . A A .  90 GLU H    1 1 
        6 10211 1 1 41 GLU HA   H  -0.423  22.881  -1.348 1.00 . A A .  90 GLU HA   1 1 
        6 10212 1 1 41 GLU HB2  H  -1.216  20.661  -0.797 1.00 . A A .  90 GLU HB2  1 1 
        6 10213 1 1 41 GLU HB3  H  -0.134  20.569   0.586 1.00 . A A .  90 GLU HB3  1 1 
        6 10214 1 1 41 GLU HG2  H  -2.018  22.827   0.600 1.00 . A A .  90 GLU HG2  1 1 
        6 10215 1 1 41 GLU HG3  H  -2.741  21.225   0.735 1.00 . A A .  90 GLU HG3  1 1 
        6 10216 1 1 41 GLU N    N   1.249  21.673  -1.353 1.00 . A A .  90 GLU N    1 1 
        6 10217 1 1 41 GLU O    O   0.037  24.142   0.894 1.00 . A A .  90 GLU O    1 1 
        6 10218 1 1 41 GLU OE1  O  -0.543  22.490   2.753 1.00 . A A .  90 GLU OE1  1 1 
        6 10219 1 1 41 GLU OE2  O  -2.115  20.994   3.103 1.00 . A A .  90 GLU OE2  1 1 
        6 10220 1 1 42 ALA C    C   3.331  24.969   1.170 1.00 . A A .  91 ALA C    1 1 
        6 10221 1 1 42 ALA CA   C   2.641  23.781   1.820 1.00 . A A .  91 ALA CA   1 1 
        6 10222 1 1 42 ALA CB   C   3.645  22.934   2.587 1.00 . A A .  91 ALA CB   1 1 
        6 10223 1 1 42 ALA H    H   2.454  22.234   0.394 1.00 . A A .  91 ALA H    1 1 
        6 10224 1 1 42 ALA HA   H   1.898  24.142   2.516 1.00 . A A .  91 ALA HA   1 1 
        6 10225 1 1 42 ALA HB1  H   4.286  23.578   3.172 1.00 . A A .  91 ALA HB1  1 1 
        6 10226 1 1 42 ALA HB2  H   3.119  22.257   3.242 1.00 . A A .  91 ALA HB2  1 1 
        6 10227 1 1 42 ALA HB3  H   4.244  22.369   1.888 1.00 . A A .  91 ALA HB3  1 1 
        6 10228 1 1 42 ALA N    N   1.965  22.977   0.812 1.00 . A A .  91 ALA N    1 1 
        6 10229 1 1 42 ALA O    O   3.060  26.121   1.509 1.00 . A A .  91 ALA O    1 1 
        6 10230 1 1 43 LEU C    C   3.919  26.727  -1.101 1.00 . A A .  92 LEU C    1 1 
        6 10231 1 1 43 LEU CA   C   4.919  25.745  -0.498 1.00 . A A .  92 LEU CA   1 1 
        6 10232 1 1 43 LEU CB   C   5.805  25.158  -1.599 1.00 . A A .  92 LEU CB   1 1 
        6 10233 1 1 43 LEU CD1  C   7.728  26.763  -1.553 1.00 . A A .  92 LEU CD1  1 1 
        6 10234 1 1 43 LEU CD2  C   7.161  25.555  -3.668 1.00 . A A .  92 LEU CD2  1 1 
        6 10235 1 1 43 LEU CG   C   6.606  26.186  -2.400 1.00 . A A .  92 LEU CG   1 1 
        6 10236 1 1 43 LEU H    H   4.376  23.754  -0.025 1.00 . A A .  92 LEU H    1 1 
        6 10237 1 1 43 LEU HA   H   5.539  26.270   0.214 1.00 . A A .  92 LEU HA   1 1 
        6 10238 1 1 43 LEU HB2  H   6.498  24.466  -1.144 1.00 . A A .  92 LEU HB2  1 1 
        6 10239 1 1 43 LEU HB3  H   5.175  24.613  -2.285 1.00 . A A .  92 LEU HB3  1 1 
        6 10240 1 1 43 LEU HD11 H   8.014  26.047  -0.797 1.00 . A A .  92 LEU HD11 1 1 
        6 10241 1 1 43 LEU HD12 H   8.579  26.980  -2.181 1.00 . A A .  92 LEU HD12 1 1 
        6 10242 1 1 43 LEU HD13 H   7.390  27.672  -1.077 1.00 . A A .  92 LEU HD13 1 1 
        6 10243 1 1 43 LEU HD21 H   7.280  24.492  -3.518 1.00 . A A .  92 LEU HD21 1 1 
        6 10244 1 1 43 LEU HD22 H   6.478  25.730  -4.486 1.00 . A A .  92 LEU HD22 1 1 
        6 10245 1 1 43 LEU HD23 H   8.120  25.995  -3.900 1.00 . A A .  92 LEU HD23 1 1 
        6 10246 1 1 43 LEU HG   H   5.953  26.997  -2.687 1.00 . A A .  92 LEU HG   1 1 
        6 10247 1 1 43 LEU N    N   4.213  24.686   0.213 1.00 . A A .  92 LEU N    1 1 
        6 10248 1 1 43 LEU O    O   4.238  27.891  -1.343 1.00 . A A .  92 LEU O    1 1 
        6 10249 1 1 44 LEU C    C   0.816  27.705  -0.774 1.00 . A A .  93 LEU C    1 1 
        6 10250 1 1 44 LEU CA   C   1.638  27.067  -1.887 1.00 . A A .  93 LEU CA   1 1 
        6 10251 1 1 44 LEU CB   C   0.729  26.228  -2.790 1.00 . A A .  93 LEU CB   1 1 
        6 10252 1 1 44 LEU CD1  C   0.709  24.659  -4.744 1.00 . A A .  93 LEU CD1  1 1 
        6 10253 1 1 44 LEU CD2  C   0.959  27.117  -5.119 1.00 . A A .  93 LEU CD2  1 1 
        6 10254 1 1 44 LEU CG   C   1.276  25.956  -4.190 1.00 . A A .  93 LEU CG   1 1 
        6 10255 1 1 44 LEU H    H   2.506  25.311  -1.108 1.00 . A A .  93 LEU H    1 1 
        6 10256 1 1 44 LEU HA   H   2.097  27.846  -2.476 1.00 . A A .  93 LEU HA   1 1 
        6 10257 1 1 44 LEU HB2  H   0.552  25.280  -2.302 1.00 . A A .  93 LEU HB2  1 1 
        6 10258 1 1 44 LEU HB3  H  -0.214  26.743  -2.890 1.00 . A A .  93 LEU HB3  1 1 
        6 10259 1 1 44 LEU HD11 H   0.497  23.982  -3.931 1.00 . A A .  93 LEU HD11 1 1 
        6 10260 1 1 44 LEU HD12 H  -0.202  24.867  -5.285 1.00 . A A .  93 LEU HD12 1 1 
        6 10261 1 1 44 LEU HD13 H   1.429  24.206  -5.411 1.00 . A A .  93 LEU HD13 1 1 
        6 10262 1 1 44 LEU HD21 H  -0.091  27.359  -5.046 1.00 . A A .  93 LEU HD21 1 1 
        6 10263 1 1 44 LEU HD22 H   1.546  27.977  -4.834 1.00 . A A .  93 LEU HD22 1 1 
        6 10264 1 1 44 LEU HD23 H   1.194  26.841  -6.136 1.00 . A A .  93 LEU HD23 1 1 
        6 10265 1 1 44 LEU HG   H   2.351  25.854  -4.136 1.00 . A A .  93 LEU HG   1 1 
        6 10266 1 1 44 LEU N    N   2.699  26.244  -1.330 1.00 . A A .  93 LEU N    1 1 
        6 10267 1 1 44 LEU O    O   0.420  28.867  -0.870 1.00 . A A .  93 LEU O    1 1 
        6 10268 1 1 45 THR C    C   0.538  28.573   2.144 1.00 . A A .  94 THR C    1 1 
        6 10269 1 1 45 THR CA   C  -0.217  27.457   1.414 1.00 . A A .  94 THR CA   1 1 
        6 10270 1 1 45 THR CB   C  -0.567  26.324   2.387 1.00 . A A .  94 THR CB   1 1 
        6 10271 1 1 45 THR CG2  C  -0.965  26.803   3.770 1.00 . A A .  94 THR CG2  1 1 
        6 10272 1 1 45 THR H    H   0.904  26.019   0.317 1.00 . A A .  94 THR H    1 1 
        6 10273 1 1 45 THR HA   H  -1.133  27.868   1.017 1.00 . A A .  94 THR HA   1 1 
        6 10274 1 1 45 THR HB   H   0.293  25.678   2.496 1.00 . A A .  94 THR HB   1 1 
        6 10275 1 1 45 THR HG1  H  -1.807  24.811   2.472 1.00 . A A .  94 THR HG1  1 1 
        6 10276 1 1 45 THR HG21 H  -1.555  27.702   3.683 1.00 . A A .  94 THR HG21 1 1 
        6 10277 1 1 45 THR HG22 H  -1.546  26.038   4.264 1.00 . A A .  94 THR HG22 1 1 
        6 10278 1 1 45 THR HG23 H  -0.077  27.010   4.349 1.00 . A A .  94 THR HG23 1 1 
        6 10279 1 1 45 THR N    N   0.561  26.943   0.288 1.00 . A A .  94 THR N    1 1 
        6 10280 1 1 45 THR O    O  -0.044  29.293   2.955 1.00 . A A .  94 THR O    1 1 
        6 10281 1 1 45 THR OG1  O  -1.643  25.553   1.885 1.00 . A A .  94 THR OG1  1 1 
        6 10282 1 1 46 GLY C    C   3.304  30.682   1.542 1.00 . A A .  95 GLY C    1 1 
        6 10283 1 1 46 GLY CA   C   2.626  29.733   2.515 1.00 . A A .  95 GLY CA   1 1 
        6 10284 1 1 46 GLY H    H   2.254  28.103   1.213 1.00 . A A .  95 GLY H    1 1 
        6 10285 1 1 46 GLY HA2  H   3.384  29.252   3.115 1.00 . A A .  95 GLY HA2  1 1 
        6 10286 1 1 46 GLY HA3  H   1.981  30.307   3.165 1.00 . A A .  95 GLY HA3  1 1 
        6 10287 1 1 46 GLY N    N   1.834  28.708   1.861 1.00 . A A .  95 GLY N    1 1 
        6 10288 1 1 46 GLY O    O   3.359  31.887   1.786 1.00 . A A .  95 GLY O    1 1 
        6 10289 1 1 47 LEU C    C   3.757  31.050  -1.863 1.00 . A A .  96 LEU C    1 1 
        6 10290 1 1 47 LEU CA   C   4.521  30.967  -0.545 1.00 . A A .  96 LEU CA   1 1 
        6 10291 1 1 47 LEU CB   C   5.926  30.420  -0.798 1.00 . A A .  96 LEU CB   1 1 
        6 10292 1 1 47 LEU CD1  C   7.007  32.307   0.451 1.00 . A A .  96 LEU CD1  1 1 
        6 10293 1 1 47 LEU CD2  C   6.680  30.095   1.569 1.00 . A A .  96 LEU CD2  1 1 
        6 10294 1 1 47 LEU CG   C   6.969  30.799   0.254 1.00 . A A .  96 LEU CG   1 1 
        6 10295 1 1 47 LEU H    H   3.768  29.179   0.307 1.00 . A A .  96 LEU H    1 1 
        6 10296 1 1 47 LEU HA   H   4.599  31.956  -0.141 1.00 . A A .  96 LEU HA   1 1 
        6 10297 1 1 47 LEU HB2  H   5.863  29.343  -0.844 1.00 . A A .  96 LEU HB2  1 1 
        6 10298 1 1 47 LEU HB3  H   6.263  30.785  -1.756 1.00 . A A .  96 LEU HB3  1 1 
        6 10299 1 1 47 LEU HD11 H   6.615  32.796  -0.430 1.00 . A A .  96 LEU HD11 1 1 
        6 10300 1 1 47 LEU HD12 H   6.404  32.572   1.307 1.00 . A A .  96 LEU HD12 1 1 
        6 10301 1 1 47 LEU HD13 H   8.025  32.625   0.615 1.00 . A A .  96 LEU HD13 1 1 
        6 10302 1 1 47 LEU HD21 H   6.603  29.031   1.399 1.00 . A A .  96 LEU HD21 1 1 
        6 10303 1 1 47 LEU HD22 H   7.481  30.290   2.267 1.00 . A A .  96 LEU HD22 1 1 
        6 10304 1 1 47 LEU HD23 H   5.750  30.461   1.978 1.00 . A A .  96 LEU HD23 1 1 
        6 10305 1 1 47 LEU HG   H   7.946  30.485  -0.088 1.00 . A A .  96 LEU HG   1 1 
        6 10306 1 1 47 LEU N    N   3.833  30.145   0.447 1.00 . A A .  96 LEU N    1 1 
        6 10307 1 1 47 LEU O    O   4.193  31.716  -2.801 1.00 . A A .  96 LEU O    1 1 
        6 10308 1 1 48 PHE C    C   2.612  30.293  -4.397 1.00 . A A .  97 PHE C    1 1 
        6 10309 1 1 48 PHE CA   C   1.774  30.368  -3.118 1.00 . A A .  97 PHE CA   1 1 
        6 10310 1 1 48 PHE CB   C   0.883  31.612  -3.148 1.00 . A A .  97 PHE CB   1 1 
        6 10311 1 1 48 PHE CD1  C   1.896  33.384  -1.687 1.00 . A A .  97 PHE CD1  1 1 
        6 10312 1 1 48 PHE CD2  C   2.080  33.624  -4.052 1.00 . A A .  97 PHE CD2  1 1 
        6 10313 1 1 48 PHE CE1  C   2.586  34.566  -1.509 1.00 . A A .  97 PHE CE1  1 1 
        6 10314 1 1 48 PHE CE2  C   2.772  34.808  -3.881 1.00 . A A .  97 PHE CE2  1 1 
        6 10315 1 1 48 PHE CG   C   1.635  32.898  -2.959 1.00 . A A .  97 PHE CG   1 1 
        6 10316 1 1 48 PHE CZ   C   3.025  35.280  -2.607 1.00 . A A .  97 PHE CZ   1 1 
        6 10317 1 1 48 PHE H    H   2.329  29.875  -1.133 1.00 . A A .  97 PHE H    1 1 
        6 10318 1 1 48 PHE HA   H   1.145  29.492  -3.069 1.00 . A A .  97 PHE HA   1 1 
        6 10319 1 1 48 PHE HB2  H   0.378  31.660  -4.102 1.00 . A A .  97 PHE HB2  1 1 
        6 10320 1 1 48 PHE HB3  H   0.147  31.537  -2.361 1.00 . A A .  97 PHE HB3  1 1 
        6 10321 1 1 48 PHE HD1  H   1.553  32.826  -0.829 1.00 . A A .  97 PHE HD1  1 1 
        6 10322 1 1 48 PHE HD2  H   1.883  33.257  -5.049 1.00 . A A .  97 PHE HD2  1 1 
        6 10323 1 1 48 PHE HE1  H   2.782  34.933  -0.511 1.00 . A A .  97 PHE HE1  1 1 
        6 10324 1 1 48 PHE HE2  H   3.114  35.363  -4.740 1.00 . A A .  97 PHE HE2  1 1 
        6 10325 1 1 48 PHE HZ   H   3.564  36.205  -2.471 1.00 . A A .  97 PHE HZ   1 1 
        6 10326 1 1 48 PHE N    N   2.617  30.377  -1.921 1.00 . A A .  97 PHE N    1 1 
        6 10327 1 1 48 PHE O    O   2.462  31.118  -5.299 1.00 . A A .  97 PHE O    1 1 
        6 10328 1 1 49 VAL C    C   3.535  29.049  -6.922 1.00 . A A .  98 VAL C    1 1 
        6 10329 1 1 49 VAL CA   C   4.353  29.122  -5.633 1.00 . A A .  98 VAL CA   1 1 
        6 10330 1 1 49 VAL CB   C   5.215  27.847  -5.507 1.00 . A A .  98 VAL CB   1 1 
        6 10331 1 1 49 VAL CG1  C   4.337  26.607  -5.428 1.00 . A A .  98 VAL CG1  1 1 
        6 10332 1 1 49 VAL CG2  C   6.193  27.746  -6.666 1.00 . A A .  98 VAL CG2  1 1 
        6 10333 1 1 49 VAL H    H   3.567  28.673  -3.718 1.00 . A A .  98 VAL H    1 1 
        6 10334 1 1 49 VAL HA   H   5.016  29.973  -5.689 1.00 . A A .  98 VAL HA   1 1 
        6 10335 1 1 49 VAL HB   H   5.784  27.914  -4.590 1.00 . A A .  98 VAL HB   1 1 
        6 10336 1 1 49 VAL HG11 H   3.346  26.843  -5.786 1.00 . A A .  98 VAL HG11 1 1 
        6 10337 1 1 49 VAL HG12 H   4.763  25.825  -6.039 1.00 . A A .  98 VAL HG12 1 1 
        6 10338 1 1 49 VAL HG13 H   4.279  26.272  -4.403 1.00 . A A .  98 VAL HG13 1 1 
        6 10339 1 1 49 VAL HG21 H   6.397  28.734  -7.054 1.00 . A A .  98 VAL HG21 1 1 
        6 10340 1 1 49 VAL HG22 H   7.115  27.299  -6.322 1.00 . A A .  98 VAL HG22 1 1 
        6 10341 1 1 49 VAL HG23 H   5.765  27.135  -7.447 1.00 . A A .  98 VAL HG23 1 1 
        6 10342 1 1 49 VAL N    N   3.493  29.299  -4.467 1.00 . A A .  98 VAL N    1 1 
        6 10343 1 1 49 VAL O    O   2.402  28.569  -6.923 1.00 . A A .  98 VAL O    1 1 
        6 10344 1 1 50 GLN C    C   3.540  28.150  -9.966 1.00 . A A .  99 GLN C    1 1 
        6 10345 1 1 50 GLN CA   C   3.443  29.523  -9.308 1.00 . A A .  99 GLN CA   1 1 
        6 10346 1 1 50 GLN CB   C   4.046  30.586 -10.230 1.00 . A A .  99 GLN CB   1 1 
        6 10347 1 1 50 GLN CD   C   4.449  32.949  -9.433 1.00 . A A .  99 GLN CD   1 1 
        6 10348 1 1 50 GLN CG   C   3.454  31.972 -10.030 1.00 . A A .  99 GLN CG   1 1 
        6 10349 1 1 50 GLN H    H   5.023  29.903  -7.950 1.00 . A A .  99 GLN H    1 1 
        6 10350 1 1 50 GLN HA   H   2.403  29.755  -9.139 1.00 . A A .  99 GLN HA   1 1 
        6 10351 1 1 50 GLN HB2  H   5.109  30.640 -10.051 1.00 . A A .  99 GLN HB2  1 1 
        6 10352 1 1 50 GLN HB3  H   3.878  30.291 -11.256 1.00 . A A .  99 GLN HB3  1 1 
        6 10353 1 1 50 GLN HE21 H   4.486  31.913  -7.736 1.00 . A A .  99 GLN HE21 1 1 
        6 10354 1 1 50 GLN HE22 H   5.492  33.316  -7.781 1.00 . A A .  99 GLN HE22 1 1 
        6 10355 1 1 50 GLN HG2  H   3.131  32.352 -10.987 1.00 . A A .  99 GLN HG2  1 1 
        6 10356 1 1 50 GLN HG3  H   2.605  31.895  -9.366 1.00 . A A .  99 GLN HG3  1 1 
        6 10357 1 1 50 GLN N    N   4.118  29.531  -8.015 1.00 . A A .  99 GLN N    1 1 
        6 10358 1 1 50 GLN NE2  N   4.849  32.701  -8.191 1.00 . A A .  99 GLN NE2  1 1 
        6 10359 1 1 50 GLN O    O   2.534  27.465 -10.146 1.00 . A A .  99 GLN O    1 1 
        6 10360 1 1 50 GLN OE1  O   4.852  33.916 -10.081 1.00 . A A .  99 GLN OE1  1 1 
        6 10361 1 1 51 ASP C    C   6.474  26.228 -11.203 1.00 . A A . 100 ASP C    1 1 
        6 10362 1 1 51 ASP CA   C   4.985  26.465 -10.963 1.00 . A A . 100 ASP CA   1 1 
        6 10363 1 1 51 ASP CB   C   4.225  26.389 -12.288 1.00 . A A . 100 ASP CB   1 1 
        6 10364 1 1 51 ASP CG   C   3.808  24.973 -12.636 1.00 . A A . 100 ASP CG   1 1 
        6 10365 1 1 51 ASP H    H   5.522  28.347 -10.154 1.00 . A A . 100 ASP H    1 1 
        6 10366 1 1 51 ASP HA   H   4.613  25.698 -10.300 1.00 . A A . 100 ASP HA   1 1 
        6 10367 1 1 51 ASP HB2  H   3.336  26.999 -12.222 1.00 . A A . 100 ASP HB2  1 1 
        6 10368 1 1 51 ASP HB3  H   4.856  26.765 -13.080 1.00 . A A . 100 ASP HB3  1 1 
        6 10369 1 1 51 ASP N    N   4.757  27.756 -10.324 1.00 . A A . 100 ASP N    1 1 
        6 10370 1 1 51 ASP O    O   6.970  25.113 -11.040 1.00 . A A . 100 ASP O    1 1 
        6 10371 1 1 51 ASP OD1  O   4.701  24.141 -12.903 1.00 . A A . 100 ASP OD1  1 1 
        6 10372 1 1 51 ASP OD2  O   2.590  24.697 -12.641 1.00 . A A . 100 ASP OD2  1 1 
        6 10373 1 1 52 ASN C    C   9.360  26.641 -10.645 1.00 . A A . 101 ASN C    1 1 
        6 10374 1 1 52 ASN CA   C   8.614  27.191 -11.857 1.00 . A A . 101 ASN CA   1 1 
        6 10375 1 1 52 ASN CB   C   9.175  28.565 -12.232 1.00 . A A . 101 ASN CB   1 1 
        6 10376 1 1 52 ASN CG   C   8.400  29.217 -13.359 1.00 . A A . 101 ASN CG   1 1 
        6 10377 1 1 52 ASN H    H   6.731  28.146 -11.707 1.00 . A A . 101 ASN H    1 1 
        6 10378 1 1 52 ASN HA   H   8.755  26.516 -12.687 1.00 . A A . 101 ASN HA   1 1 
        6 10379 1 1 52 ASN HB2  H   9.132  29.212 -11.370 1.00 . A A . 101 ASN HB2  1 1 
        6 10380 1 1 52 ASN HB3  H  10.203  28.454 -12.544 1.00 . A A . 101 ASN HB3  1 1 
        6 10381 1 1 52 ASN HD21 H   9.686  28.498 -14.694 1.00 . A A . 101 ASN HD21 1 1 
        6 10382 1 1 52 ASN HD22 H   8.392  29.446 -15.335 1.00 . A A . 101 ASN HD22 1 1 
        6 10383 1 1 52 ASN N    N   7.182  27.285 -11.593 1.00 . A A . 101 ASN N    1 1 
        6 10384 1 1 52 ASN ND2  N   8.874  29.035 -14.586 1.00 . A A . 101 ASN ND2  1 1 
        6 10385 1 1 52 ASN O    O   9.168  27.104  -9.520 1.00 . A A . 101 ASN O    1 1 
        6 10386 1 1 52 ASN OD1  O   7.385  29.877 -13.130 1.00 . A A . 101 ASN OD1  1 1 
        6 10387 1 1 53 VAL C    C  12.445  24.852 -10.227 1.00 . A A . 102 VAL C    1 1 
        6 10388 1 1 53 VAL CA   C  10.988  25.036  -9.812 1.00 . A A . 102 VAL CA   1 1 
        6 10389 1 1 53 VAL CB   C  10.400  23.670  -9.406 1.00 . A A . 102 VAL CB   1 1 
        6 10390 1 1 53 VAL CG1  C  10.443  22.697 -10.575 1.00 . A A . 102 VAL CG1  1 1 
        6 10391 1 1 53 VAL CG2  C  11.139  23.104  -8.201 1.00 . A A . 102 VAL CG2  1 1 
        6 10392 1 1 53 VAL H    H  10.324  25.324 -11.800 1.00 . A A . 102 VAL H    1 1 
        6 10393 1 1 53 VAL HA   H  10.950  25.691  -8.954 1.00 . A A . 102 VAL HA   1 1 
        6 10394 1 1 53 VAL HB   H   9.365  23.816  -9.128 1.00 . A A . 102 VAL HB   1 1 
        6 10395 1 1 53 VAL HG11 H  10.539  23.248 -11.498 1.00 . A A . 102 VAL HG11 1 1 
        6 10396 1 1 53 VAL HG12 H  11.288  22.033 -10.460 1.00 . A A . 102 VAL HG12 1 1 
        6 10397 1 1 53 VAL HG13 H   9.531  22.118 -10.595 1.00 . A A . 102 VAL HG13 1 1 
        6 10398 1 1 53 VAL HG21 H  12.109  23.569  -8.123 1.00 . A A . 102 VAL HG21 1 1 
        6 10399 1 1 53 VAL HG22 H  10.571  23.302  -7.305 1.00 . A A . 102 VAL HG22 1 1 
        6 10400 1 1 53 VAL HG23 H  11.260  22.038  -8.321 1.00 . A A . 102 VAL HG23 1 1 
        6 10401 1 1 53 VAL N    N  10.213  25.650 -10.883 1.00 . A A . 102 VAL N    1 1 
        6 10402 1 1 53 VAL O    O  12.735  24.254 -11.262 1.00 . A A . 102 VAL O    1 1 
        6 10403 1 1 54 ASN C    C  15.330  23.916  -9.235 1.00 . A A . 103 ASN C    1 1 
        6 10404 1 1 54 ASN CA   C  14.784  25.265  -9.694 1.00 . A A . 103 ASN CA   1 1 
        6 10405 1 1 54 ASN CB   C  15.548  26.397  -9.004 1.00 . A A . 103 ASN CB   1 1 
        6 10406 1 1 54 ASN CG   C  15.343  26.402  -7.502 1.00 . A A . 103 ASN CG   1 1 
        6 10407 1 1 54 ASN H    H  13.064  25.837  -8.600 1.00 . A A . 103 ASN H    1 1 
        6 10408 1 1 54 ASN HA   H  14.918  25.350 -10.762 1.00 . A A . 103 ASN HA   1 1 
        6 10409 1 1 54 ASN HB2  H  16.603  26.287  -9.205 1.00 . A A . 103 ASN HB2  1 1 
        6 10410 1 1 54 ASN HB3  H  15.208  27.345  -9.399 1.00 . A A . 103 ASN HB3  1 1 
        6 10411 1 1 54 ASN HD21 H  13.756  27.583  -7.696 1.00 . A A . 103 ASN HD21 1 1 
        6 10412 1 1 54 ASN HD22 H  14.161  27.131  -6.079 1.00 . A A . 103 ASN HD22 1 1 
        6 10413 1 1 54 ASN N    N  13.358  25.371  -9.411 1.00 . A A . 103 ASN N    1 1 
        6 10414 1 1 54 ASN ND2  N  14.317  27.111  -7.046 1.00 . A A . 103 ASN ND2  1 1 
        6 10415 1 1 54 ASN O    O  14.925  23.391  -8.198 1.00 . A A . 103 ASN O    1 1 
        6 10416 1 1 54 ASN OD1  O  16.099  25.777  -6.759 1.00 . A A . 103 ASN OD1  1 1 
        6 10417 1 1 55 LYS C    C  15.793  20.977  -9.634 1.00 . A A . 104 LYS C    1 1 
        6 10418 1 1 55 LYS CA   C  16.851  22.072  -9.691 1.00 . A A . 104 LYS CA   1 1 
        6 10419 1 1 55 LYS CB   C  17.590  22.154  -8.353 1.00 . A A . 104 LYS CB   1 1 
        6 10420 1 1 55 LYS CD   C  18.805  20.613  -6.780 1.00 . A A . 104 LYS CD   1 1 
        6 10421 1 1 55 LYS CE   C  18.103  19.276  -6.618 1.00 . A A . 104 LYS CE   1 1 
        6 10422 1 1 55 LYS CG   C  18.702  21.126  -8.209 1.00 . A A . 104 LYS CG   1 1 
        6 10423 1 1 55 LYS H    H  16.532  23.827 -10.830 1.00 . A A . 104 LYS H    1 1 
        6 10424 1 1 55 LYS HA   H  17.560  21.831 -10.468 1.00 . A A . 104 LYS HA   1 1 
        6 10425 1 1 55 LYS HB2  H  18.024  23.138  -8.254 1.00 . A A . 104 LYS HB2  1 1 
        6 10426 1 1 55 LYS HB3  H  16.882  22.000  -7.554 1.00 . A A . 104 LYS HB3  1 1 
        6 10427 1 1 55 LYS HD2  H  19.848  20.496  -6.525 1.00 . A A . 104 LYS HD2  1 1 
        6 10428 1 1 55 LYS HD3  H  18.348  21.333  -6.117 1.00 . A A . 104 LYS HD3  1 1 
        6 10429 1 1 55 LYS HE2  H  17.903  19.113  -5.571 1.00 . A A . 104 LYS HE2  1 1 
        6 10430 1 1 55 LYS HE3  H  17.171  19.303  -7.163 1.00 . A A . 104 LYS HE3  1 1 
        6 10431 1 1 55 LYS HG2  H  18.496  20.294  -8.865 1.00 . A A . 104 LYS HG2  1 1 
        6 10432 1 1 55 LYS HG3  H  19.639  21.584  -8.487 1.00 . A A . 104 LYS HG3  1 1 
        6 10433 1 1 55 LYS HZ1  H  19.938  18.407  -7.112 1.00 . A A . 104 LYS HZ1  1 1 
        6 10434 1 1 55 LYS HZ2  H  18.789  17.303  -6.545 1.00 . A A . 104 LYS HZ2  1 1 
        6 10435 1 1 55 LYS HZ3  H  18.660  17.925  -8.112 1.00 . A A . 104 LYS HZ3  1 1 
        6 10436 1 1 55 LYS N    N  16.251  23.361 -10.015 1.00 . A A . 104 LYS N    1 1 
        6 10437 1 1 55 LYS NZ   N  18.931  18.148  -7.133 1.00 . A A . 104 LYS NZ   1 1 
        6 10438 1 1 55 LYS O    O  15.141  20.783  -8.609 1.00 . A A . 104 LYS O    1 1 
        6 10439 1 1 56 ASP C    C  15.304  17.832 -10.591 1.00 . A A . 105 ASP C    1 1 
        6 10440 1 1 56 ASP CA   C  14.644  19.188 -10.820 1.00 . A A . 105 ASP CA   1 1 
        6 10441 1 1 56 ASP CB   C  13.944  19.204 -12.180 1.00 . A A . 105 ASP CB   1 1 
        6 10442 1 1 56 ASP CG   C  12.477  18.833 -12.080 1.00 . A A . 105 ASP CG   1 1 
        6 10443 1 1 56 ASP H    H  16.175  20.466 -11.529 1.00 . A A . 105 ASP H    1 1 
        6 10444 1 1 56 ASP HA   H  13.910  19.353 -10.046 1.00 . A A . 105 ASP HA   1 1 
        6 10445 1 1 56 ASP HB2  H  14.018  20.194 -12.606 1.00 . A A . 105 ASP HB2  1 1 
        6 10446 1 1 56 ASP HB3  H  14.431  18.497 -12.838 1.00 . A A . 105 ASP HB3  1 1 
        6 10447 1 1 56 ASP N    N  15.625  20.263 -10.743 1.00 . A A . 105 ASP N    1 1 
        6 10448 1 1 56 ASP O    O  16.520  17.743 -10.422 1.00 . A A . 105 ASP O    1 1 
        6 10449 1 1 56 ASP OD1  O  11.740  19.523 -11.344 1.00 . A A . 105 ASP OD1  1 1 
        6 10450 1 1 56 ASP OD2  O  12.065  17.854 -12.737 1.00 . A A . 105 ASP OD2  1 1 
        6 10451 1 1 57 ALA C    C  15.679  15.299  -9.019 1.00 . A A . 106 ALA C    1 1 
        6 10452 1 1 57 ALA CA   C  14.998  15.427 -10.377 1.00 . A A . 106 ALA CA   1 1 
        6 10453 1 1 57 ALA CB   C  15.962  15.046 -11.491 1.00 . A A . 106 ALA CB   1 1 
        6 10454 1 1 57 ALA H    H  13.534  16.914 -10.726 1.00 . A A . 106 ALA H    1 1 
        6 10455 1 1 57 ALA HA   H  14.158  14.749 -10.412 1.00 . A A . 106 ALA HA   1 1 
        6 10456 1 1 57 ALA HB1  H  15.779  15.669 -12.354 1.00 . A A . 106 ALA HB1  1 1 
        6 10457 1 1 57 ALA HB2  H  15.813  14.011 -11.758 1.00 . A A . 106 ALA HB2  1 1 
        6 10458 1 1 57 ALA HB3  H  16.978  15.190 -11.152 1.00 . A A . 106 ALA HB3  1 1 
        6 10459 1 1 57 ALA N    N  14.493  16.778 -10.586 1.00 . A A . 106 ALA N    1 1 
        6 10460 1 1 57 ALA O    O  16.817  15.793  -8.880 1.00 . A A . 106 ALA O    1 1 
        6 10461 1 1 57 ALA OXT  O  15.067  14.706  -8.104 1.00 . A A . 106 ALA OXT  1 1 
        6 10462 2 1  1 THR C    C   2.363 -35.368   5.338 1.00 . B B .  50 THR C    1 1 
        6 10463 2 1  1 THR CA   C   2.181 -36.258   4.114 1.00 . B B .  50 THR CA   1 1 
        6 10464 2 1  1 THR CB   C   2.077 -35.404   2.849 1.00 . B B .  50 THR CB   1 1 
        6 10465 2 1  1 THR CG2  C   3.419 -34.938   2.329 1.00 . B B .  50 THR CG2  1 1 
        6 10466 2 1  1 THR H1   H   0.168 -36.451   4.490 1.00 . B B .  50 THR H1   1 1 
        6 10467 2 1  1 THR H2   H   0.781 -37.531   3.303 1.00 . B B .  50 THR H2   1 1 
        6 10468 2 1  1 THR H3   H   1.117 -37.801   4.962 1.00 . B B .  50 THR H3   1 1 
        6 10469 2 1  1 THR HA   H   3.032 -36.918   4.028 1.00 . B B .  50 THR HA   1 1 
        6 10470 2 1  1 THR HB   H   1.485 -34.527   3.068 1.00 . B B .  50 THR HB   1 1 
        6 10471 2 1  1 THR HG1  H   1.272 -35.537   1.069 1.00 . B B .  50 THR HG1  1 1 
        6 10472 2 1  1 THR HG21 H   4.107 -34.830   3.155 1.00 . B B .  50 THR HG21 1 1 
        6 10473 2 1  1 THR HG22 H   3.807 -35.665   1.631 1.00 . B B .  50 THR HG22 1 1 
        6 10474 2 1  1 THR HG23 H   3.301 -33.987   1.831 1.00 . B B .  50 THR HG23 1 1 
        6 10475 2 1  1 THR N    N   0.952 -37.085   4.228 1.00 . B B .  50 THR N    1 1 
        6 10476 2 1  1 THR O    O   1.390 -34.943   5.960 1.00 . B B .  50 THR O    1 1 
        6 10477 2 1  1 THR OG1  O   1.439 -36.124   1.810 1.00 . B B .  50 THR OG1  1 1 
        6 10478 2 1  2 ARG C    C   4.049 -32.786   6.421 1.00 . B B .  51 ARG C    1 1 
        6 10479 2 1  2 ARG CA   C   3.929 -34.250   6.832 1.00 . B B .  51 ARG CA   1 1 
        6 10480 2 1  2 ARG CB   C   5.228 -34.715   7.494 1.00 . B B .  51 ARG CB   1 1 
        6 10481 2 1  2 ARG CD   C   5.748 -37.110   6.925 1.00 . B B .  51 ARG CD   1 1 
        6 10482 2 1  2 ARG CG   C   5.185 -36.160   7.970 1.00 . B B .  51 ARG CG   1 1 
        6 10483 2 1  2 ARG CZ   C   4.148 -38.982   6.834 1.00 . B B .  51 ARG CZ   1 1 
        6 10484 2 1  2 ARG H    H   4.352 -35.458   5.146 1.00 . B B .  51 ARG H    1 1 
        6 10485 2 1  2 ARG HA   H   3.120 -34.347   7.541 1.00 . B B .  51 ARG HA   1 1 
        6 10486 2 1  2 ARG HB2  H   6.035 -34.616   6.784 1.00 . B B .  51 ARG HB2  1 1 
        6 10487 2 1  2 ARG HB3  H   5.431 -34.083   8.346 1.00 . B B .  51 ARG HB3  1 1 
        6 10488 2 1  2 ARG HD2  H   6.260 -36.532   6.170 1.00 . B B .  51 ARG HD2  1 1 
        6 10489 2 1  2 ARG HD3  H   6.450 -37.777   7.405 1.00 . B B .  51 ARG HD3  1 1 
        6 10490 2 1  2 ARG HE   H   4.393 -37.616   5.401 1.00 . B B .  51 ARG HE   1 1 
        6 10491 2 1  2 ARG HG2  H   5.771 -36.247   8.873 1.00 . B B .  51 ARG HG2  1 1 
        6 10492 2 1  2 ARG HG3  H   4.160 -36.429   8.175 1.00 . B B .  51 ARG HG3  1 1 
        6 10493 2 1  2 ARG HH11 H   5.257 -38.911   8.524 1.00 . B B .  51 ARG HH11 1 1 
        6 10494 2 1  2 ARG HH12 H   4.121 -40.215   8.436 1.00 . B B .  51 ARG HH12 1 1 
        6 10495 2 1  2 ARG HH21 H   2.897 -39.329   5.285 1.00 . B B .  51 ARG HH21 1 1 
        6 10496 2 1  2 ARG HH22 H   2.781 -40.453   6.598 1.00 . B B .  51 ARG HH22 1 1 
        6 10497 2 1  2 ARG N    N   3.618 -35.090   5.680 1.00 . B B .  51 ARG N    1 1 
        6 10498 2 1  2 ARG NE   N   4.701 -37.903   6.285 1.00 . B B .  51 ARG NE   1 1 
        6 10499 2 1  2 ARG NH1  N   4.541 -39.403   8.030 1.00 . B B .  51 ARG NH1  1 1 
        6 10500 2 1  2 ARG NH2  N   3.197 -39.643   6.187 1.00 . B B .  51 ARG NH2  1 1 
        6 10501 2 1  2 ARG O    O   3.439 -31.907   7.029 1.00 . B B .  51 ARG O    1 1 
        6 10502 2 1  3 ALA C    C   3.800 -30.669   4.159 1.00 . B B .  52 ALA C    1 1 
        6 10503 2 1  3 ALA CA   C   5.040 -31.174   4.890 1.00 . B B .  52 ALA CA   1 1 
        6 10504 2 1  3 ALA CB   C   6.254 -31.120   3.972 1.00 . B B .  52 ALA CB   1 1 
        6 10505 2 1  3 ALA H    H   5.300 -33.274   4.939 1.00 . B B .  52 ALA H    1 1 
        6 10506 2 1  3 ALA HA   H   5.232 -30.534   5.738 1.00 . B B .  52 ALA HA   1 1 
        6 10507 2 1  3 ALA HB1  H   7.155 -31.206   4.561 1.00 . B B .  52 ALA HB1  1 1 
        6 10508 2 1  3 ALA HB2  H   6.207 -31.934   3.266 1.00 . B B .  52 ALA HB2  1 1 
        6 10509 2 1  3 ALA HB3  H   6.260 -30.181   3.439 1.00 . B B .  52 ALA HB3  1 1 
        6 10510 2 1  3 ALA N    N   4.841 -32.531   5.384 1.00 . B B .  52 ALA N    1 1 
        6 10511 2 1  3 ALA O    O   3.199 -29.670   4.553 1.00 . B B .  52 ALA O    1 1 
        6 10512 2 1  4 HIS C    C   2.457 -29.648   1.621 1.00 . B B .  53 HIS C    1 1 
        6 10513 2 1  4 HIS CA   C   2.253 -30.999   2.304 1.00 . B B .  53 HIS CA   1 1 
        6 10514 2 1  4 HIS CB   C   1.001 -30.965   3.188 1.00 . B B .  53 HIS CB   1 1 
        6 10515 2 1  4 HIS CD2  C  -0.161 -32.715   1.665 1.00 . B B .  53 HIS CD2  1 1 
        6 10516 2 1  4 HIS CE1  C  -1.897 -33.141   2.936 1.00 . B B .  53 HIS CE1  1 1 
        6 10517 2 1  4 HIS CG   C  -0.049 -31.951   2.778 1.00 . B B .  53 HIS CG   1 1 
        6 10518 2 1  4 HIS H    H   3.946 -32.156   2.832 1.00 . B B .  53 HIS H    1 1 
        6 10519 2 1  4 HIS HA   H   2.121 -31.753   1.544 1.00 . B B .  53 HIS HA   1 1 
        6 10520 2 1  4 HIS HB2  H   1.282 -31.187   4.206 1.00 . B B .  53 HIS HB2  1 1 
        6 10521 2 1  4 HIS HB3  H   0.565 -29.977   3.150 1.00 . B B .  53 HIS HB3  1 1 
        6 10522 2 1  4 HIS HD1  H  -1.358 -31.847   4.426 1.00 . B B .  53 HIS HD1  1 1 
        6 10523 2 1  4 HIS HD2  H   0.530 -32.744   0.836 1.00 . B B .  53 HIS HD2  1 1 
        6 10524 2 1  4 HIS HE1  H  -2.822 -33.557   3.305 1.00 . B B .  53 HIS HE1  1 1 
        6 10525 2 1  4 HIS HE2  H  -1.610 -34.154   1.179 1.00 . B B .  53 HIS HE2  1 1 
        6 10526 2 1  4 HIS N    N   3.424 -31.369   3.094 1.00 . B B .  53 HIS N    1 1 
        6 10527 2 1  4 HIS ND1  N  -1.152 -32.241   3.553 1.00 . B B .  53 HIS ND1  1 1 
        6 10528 2 1  4 HIS NE2  N  -1.318 -33.445   1.789 1.00 . B B .  53 HIS NE2  1 1 
        6 10529 2 1  4 HIS O    O   1.882 -28.639   2.028 1.00 . B B .  53 HIS O    1 1 
        6 10530 2 1  5 LEU C    C   3.790 -28.746  -1.652 1.00 . B B .  54 LEU C    1 1 
        6 10531 2 1  5 LEU CA   C   3.556 -28.423  -0.175 1.00 . B B .  54 LEU CA   1 1 
        6 10532 2 1  5 LEU CB   C   4.768 -27.697   0.422 1.00 . B B .  54 LEU CB   1 1 
        6 10533 2 1  5 LEU CD1  C   5.552 -26.950   2.686 1.00 . B B .  54 LEU CD1  1 1 
        6 10534 2 1  5 LEU CD2  C   4.307 -25.361   1.210 1.00 . B B .  54 LEU CD2  1 1 
        6 10535 2 1  5 LEU CG   C   4.461 -26.814   1.634 1.00 . B B .  54 LEU CG   1 1 
        6 10536 2 1  5 LEU H    H   3.702 -30.480   0.298 1.00 . B B .  54 LEU H    1 1 
        6 10537 2 1  5 LEU HA   H   2.693 -27.781  -0.093 1.00 . B B .  54 LEU HA   1 1 
        6 10538 2 1  5 LEU HB2  H   5.496 -28.440   0.715 1.00 . B B .  54 LEU HB2  1 1 
        6 10539 2 1  5 LEU HB3  H   5.203 -27.076  -0.347 1.00 . B B .  54 LEU HB3  1 1 
        6 10540 2 1  5 LEU HD11 H   5.816 -27.991   2.798 1.00 . B B .  54 LEU HD11 1 1 
        6 10541 2 1  5 LEU HD12 H   6.423 -26.390   2.376 1.00 . B B .  54 LEU HD12 1 1 
        6 10542 2 1  5 LEU HD13 H   5.194 -26.564   3.629 1.00 . B B .  54 LEU HD13 1 1 
        6 10543 2 1  5 LEU HD21 H   5.032 -25.131   0.444 1.00 . B B .  54 LEU HD21 1 1 
        6 10544 2 1  5 LEU HD22 H   3.312 -25.203   0.823 1.00 . B B .  54 LEU HD22 1 1 
        6 10545 2 1  5 LEU HD23 H   4.469 -24.719   2.062 1.00 . B B .  54 LEU HD23 1 1 
        6 10546 2 1  5 LEU HG   H   3.530 -27.133   2.078 1.00 . B B .  54 LEU HG   1 1 
        6 10547 2 1  5 LEU N    N   3.277 -29.641   0.576 1.00 . B B .  54 LEU N    1 1 
        6 10548 2 1  5 LEU O    O   2.835 -28.885  -2.419 1.00 . B B .  54 LEU O    1 1 
        6 10549 2 1  6 THR C    C   4.530 -28.522  -4.456 1.00 . B B .  55 THR C    1 1 
        6 10550 2 1  6 THR CA   C   5.434 -29.210  -3.417 1.00 . B B .  55 THR CA   1 1 
        6 10551 2 1  6 THR CB   C   5.411 -30.731  -3.592 1.00 . B B .  55 THR CB   1 1 
        6 10552 2 1  6 THR CG2  C   6.481 -31.244  -4.533 1.00 . B B .  55 THR CG2  1 1 
        6 10553 2 1  6 THR H    H   5.772 -28.771  -1.377 1.00 . B B .  55 THR H    1 1 
        6 10554 2 1  6 THR HA   H   6.445 -28.867  -3.567 1.00 . B B .  55 THR HA   1 1 
        6 10555 2 1  6 THR HB   H   4.452 -31.022  -3.988 1.00 . B B .  55 THR HB   1 1 
        6 10556 2 1  6 THR HG1  H   6.460 -31.171  -1.996 1.00 . B B .  55 THR HG1  1 1 
        6 10557 2 1  6 THR HG21 H   6.513 -30.622  -5.414 1.00 . B B .  55 THR HG21 1 1 
        6 10558 2 1  6 THR HG22 H   7.439 -31.216  -4.038 1.00 . B B .  55 THR HG22 1 1 
        6 10559 2 1  6 THR HG23 H   6.252 -32.261  -4.817 1.00 . B B .  55 THR HG23 1 1 
        6 10560 2 1  6 THR N    N   5.061 -28.882  -2.040 1.00 . B B .  55 THR N    1 1 
        6 10561 2 1  6 THR O    O   4.130 -27.364  -4.279 1.00 . B B .  55 THR O    1 1 
        6 10562 2 1  6 THR OG1  O   5.592 -31.382  -2.346 1.00 . B B .  55 THR OG1  1 1 
        6 10563 2 1  7 GLU C    C   2.322 -27.757  -6.127 1.00 . B B .  56 GLU C    1 1 
        6 10564 2 1  7 GLU CA   C   3.394 -28.718  -6.632 1.00 . B B .  56 GLU CA   1 1 
        6 10565 2 1  7 GLU CB   C   2.735 -29.874  -7.387 1.00 . B B .  56 GLU CB   1 1 
        6 10566 2 1  7 GLU CD   C   2.627 -30.947  -9.671 1.00 . B B .  56 GLU CD   1 1 
        6 10567 2 1  7 GLU CG   C   3.514 -30.322  -8.613 1.00 . B B .  56 GLU CG   1 1 
        6 10568 2 1  7 GLU H    H   4.589 -30.142  -5.636 1.00 . B B .  56 GLU H    1 1 
        6 10569 2 1  7 GLU HA   H   4.040 -28.184  -7.313 1.00 . B B .  56 GLU HA   1 1 
        6 10570 2 1  7 GLU HB2  H   2.642 -30.718  -6.720 1.00 . B B .  56 GLU HB2  1 1 
        6 10571 2 1  7 GLU HB3  H   1.751 -29.567  -7.706 1.00 . B B .  56 GLU HB3  1 1 
        6 10572 2 1  7 GLU HG2  H   4.009 -29.463  -9.043 1.00 . B B .  56 GLU HG2  1 1 
        6 10573 2 1  7 GLU HG3  H   4.255 -31.047  -8.308 1.00 . B B .  56 GLU HG3  1 1 
        6 10574 2 1  7 GLU N    N   4.229 -29.237  -5.549 1.00 . B B .  56 GLU N    1 1 
        6 10575 2 1  7 GLU O    O   2.330 -26.583  -6.474 1.00 . B B .  56 GLU O    1 1 
        6 10576 2 1  7 GLU OE1  O   1.574 -30.356  -9.989 1.00 . B B .  56 GLU OE1  1 1 
        6 10577 2 1  7 GLU OE2  O   2.985 -32.031 -10.179 1.00 . B B .  56 GLU OE2  1 1 
        6 10578 2 1  8 VAL C    C   0.844 -26.144  -4.154 1.00 . B B .  57 VAL C    1 1 
        6 10579 2 1  8 VAL CA   C   0.317 -27.436  -4.787 1.00 . B B .  57 VAL CA   1 1 
        6 10580 2 1  8 VAL CB   C  -0.522 -28.204  -3.752 1.00 . B B .  57 VAL CB   1 1 
        6 10581 2 1  8 VAL CG1  C  -1.722 -27.374  -3.322 1.00 . B B .  57 VAL CG1  1 1 
        6 10582 2 1  8 VAL CG2  C  -0.967 -29.545  -4.318 1.00 . B B .  57 VAL CG2  1 1 
        6 10583 2 1  8 VAL H    H   1.437 -29.212  -5.079 1.00 . B B .  57 VAL H    1 1 
        6 10584 2 1  8 VAL HA   H  -0.329 -27.175  -5.610 1.00 . B B .  57 VAL HA   1 1 
        6 10585 2 1  8 VAL HB   H   0.091 -28.389  -2.886 1.00 . B B .  57 VAL HB   1 1 
        6 10586 2 1  8 VAL HG11 H  -2.217 -26.979  -4.196 1.00 . B B .  57 VAL HG11 1 1 
        6 10587 2 1  8 VAL HG12 H  -2.410 -27.996  -2.770 1.00 . B B .  57 VAL HG12 1 1 
        6 10588 2 1  8 VAL HG13 H  -1.392 -26.559  -2.696 1.00 . B B .  57 VAL HG13 1 1 
        6 10589 2 1  8 VAL HG21 H  -1.089 -29.461  -5.387 1.00 . B B .  57 VAL HG21 1 1 
        6 10590 2 1  8 VAL HG22 H  -0.222 -30.294  -4.098 1.00 . B B .  57 VAL HG22 1 1 
        6 10591 2 1  8 VAL HG23 H  -1.907 -29.831  -3.869 1.00 . B B .  57 VAL HG23 1 1 
        6 10592 2 1  8 VAL N    N   1.398 -28.262  -5.318 1.00 . B B .  57 VAL N    1 1 
        6 10593 2 1  8 VAL O    O   0.227 -25.073  -4.293 1.00 . B B .  57 VAL O    1 1 
        6 10594 2 1  9 GLU C    C   2.893 -24.029  -3.954 1.00 . B B .  58 GLU C    1 1 
        6 10595 2 1  9 GLU CA   C   2.586 -25.046  -2.873 1.00 . B B .  58 GLU CA   1 1 
        6 10596 2 1  9 GLU CB   C   3.844 -25.402  -2.068 1.00 . B B .  58 GLU CB   1 1 
        6 10597 2 1  9 GLU CD   C   6.364 -25.592  -2.002 1.00 . B B .  58 GLU CD   1 1 
        6 10598 2 1  9 GLU CG   C   5.153 -25.147  -2.798 1.00 . B B .  58 GLU CG   1 1 
        6 10599 2 1  9 GLU H    H   2.462 -27.080  -3.427 1.00 . B B .  58 GLU H    1 1 
        6 10600 2 1  9 GLU HA   H   1.852 -24.625  -2.209 1.00 . B B .  58 GLU HA   1 1 
        6 10601 2 1  9 GLU HB2  H   3.850 -24.818  -1.162 1.00 . B B .  58 GLU HB2  1 1 
        6 10602 2 1  9 GLU HB3  H   3.803 -26.445  -1.808 1.00 . B B .  58 GLU HB3  1 1 
        6 10603 2 1  9 GLU HG2  H   5.138 -25.684  -3.732 1.00 . B B .  58 GLU HG2  1 1 
        6 10604 2 1  9 GLU HG3  H   5.239 -24.088  -2.996 1.00 . B B .  58 GLU HG3  1 1 
        6 10605 2 1  9 GLU N    N   1.997 -26.228  -3.485 1.00 . B B .  58 GLU N    1 1 
        6 10606 2 1  9 GLU O    O   2.522 -22.861  -3.857 1.00 . B B .  58 GLU O    1 1 
        6 10607 2 1  9 GLU OE1  O   6.857 -24.795  -1.175 1.00 . B B .  58 GLU OE1  1 1 
        6 10608 2 1  9 GLU OE2  O   6.818 -26.738  -2.204 1.00 . B B .  58 GLU OE2  1 1 
        6 10609 2 1 10 SER C    C   2.538 -23.188  -6.812 1.00 . B B .  59 SER C    1 1 
        6 10610 2 1 10 SER CA   C   3.837 -23.622  -6.135 1.00 . B B .  59 SER CA   1 1 
        6 10611 2 1 10 SER CB   C   4.747 -24.336  -7.139 1.00 . B B .  59 SER CB   1 1 
        6 10612 2 1 10 SER H    H   3.767 -25.436  -5.058 1.00 . B B .  59 SER H    1 1 
        6 10613 2 1 10 SER HA   H   4.344 -22.749  -5.752 1.00 . B B .  59 SER HA   1 1 
        6 10614 2 1 10 SER HB2  H   5.012 -25.308  -6.752 1.00 . B B .  59 SER HB2  1 1 
        6 10615 2 1 10 SER HB3  H   4.226 -24.451  -8.078 1.00 . B B .  59 SER HB3  1 1 
        6 10616 2 1 10 SER HG   H   6.529 -23.709  -6.617 1.00 . B B .  59 SER HG   1 1 
        6 10617 2 1 10 SER N    N   3.532 -24.495  -5.013 1.00 . B B .  59 SER N    1 1 
        6 10618 2 1 10 SER O    O   2.514 -22.247  -7.600 1.00 . B B .  59 SER O    1 1 
        6 10619 2 1 10 SER OG   O   5.936 -23.597  -7.364 1.00 . B B .  59 SER OG   1 1 
        6 10620 2 1 11 ARG C    C  -0.452 -22.364  -6.482 1.00 . B B .  60 ARG C    1 1 
        6 10621 2 1 11 ARG CA   C   0.150 -23.624  -7.060 1.00 . B B .  60 ARG CA   1 1 
        6 10622 2 1 11 ARG CB   C  -0.793 -24.801  -6.809 1.00 . B B .  60 ARG CB   1 1 
        6 10623 2 1 11 ARG CD   C  -2.522 -26.312  -7.824 1.00 . B B .  60 ARG CD   1 1 
        6 10624 2 1 11 ARG CG   C  -1.911 -24.920  -7.831 1.00 . B B .  60 ARG CG   1 1 
        6 10625 2 1 11 ARG CZ   C  -1.469 -27.428  -9.751 1.00 . B B .  60 ARG CZ   1 1 
        6 10626 2 1 11 ARG H    H   1.547 -24.646  -5.870 1.00 . B B .  60 ARG H    1 1 
        6 10627 2 1 11 ARG HA   H   0.273 -23.484  -8.119 1.00 . B B .  60 ARG HA   1 1 
        6 10628 2 1 11 ARG HB2  H  -0.218 -25.714  -6.827 1.00 . B B .  60 ARG HB2  1 1 
        6 10629 2 1 11 ARG HB3  H  -1.239 -24.687  -5.828 1.00 . B B .  60 ARG HB3  1 1 
        6 10630 2 1 11 ARG HD2  H  -2.715 -26.601  -6.803 1.00 . B B .  60 ARG HD2  1 1 
        6 10631 2 1 11 ARG HD3  H  -3.453 -26.285  -8.372 1.00 . B B .  60 ARG HD3  1 1 
        6 10632 2 1 11 ARG HE   H  -1.148 -27.903  -7.840 1.00 . B B .  60 ARG HE   1 1 
        6 10633 2 1 11 ARG HG2  H  -2.679 -24.199  -7.596 1.00 . B B .  60 ARG HG2  1 1 
        6 10634 2 1 11 ARG HG3  H  -1.511 -24.716  -8.815 1.00 . B B .  60 ARG HG3  1 1 
        6 10635 2 1 11 ARG HH11 H  -2.737 -25.929 -10.241 1.00 . B B .  60 ARG HH11 1 1 
        6 10636 2 1 11 ARG HH12 H  -1.984 -26.731 -11.578 1.00 . B B .  60 ARG HH12 1 1 
        6 10637 2 1 11 ARG HH21 H  -0.160 -28.958  -9.598 1.00 . B B .  60 ARG HH21 1 1 
        6 10638 2 1 11 ARG HH22 H  -0.522 -28.450 -11.213 1.00 . B B .  60 ARG HH22 1 1 
        6 10639 2 1 11 ARG N    N   1.457 -23.900  -6.495 1.00 . B B .  60 ARG N    1 1 
        6 10640 2 1 11 ARG NE   N  -1.639 -27.300  -8.438 1.00 . B B .  60 ARG NE   1 1 
        6 10641 2 1 11 ARG NH1  N  -2.118 -26.631 -10.592 1.00 . B B .  60 ARG NH1  1 1 
        6 10642 2 1 11 ARG NH2  N  -0.650 -28.354 -10.227 1.00 . B B .  60 ARG NH2  1 1 
        6 10643 2 1 11 ARG O    O  -0.550 -21.353  -7.173 1.00 . B B .  60 ARG O    1 1 
        6 10644 2 1 12 LEU C    C  -0.420 -20.115  -4.539 1.00 . B B .  61 LEU C    1 1 
        6 10645 2 1 12 LEU CA   C  -1.457 -21.225  -4.620 1.00 . B B .  61 LEU CA   1 1 
        6 10646 2 1 12 LEU CB   C  -2.056 -21.545  -3.256 1.00 . B B .  61 LEU CB   1 1 
        6 10647 2 1 12 LEU CD1  C  -4.411 -20.854  -3.772 1.00 . B B .  61 LEU CD1  1 1 
        6 10648 2 1 12 LEU CD2  C  -3.663 -23.189  -4.251 1.00 . B B .  61 LEU CD2  1 1 
        6 10649 2 1 12 LEU CG   C  -3.516 -21.998  -3.316 1.00 . B B .  61 LEU CG   1 1 
        6 10650 2 1 12 LEU H    H  -0.774 -23.235  -4.690 1.00 . B B .  61 LEU H    1 1 
        6 10651 2 1 12 LEU HA   H  -2.250 -20.898  -5.279 1.00 . B B .  61 LEU HA   1 1 
        6 10652 2 1 12 LEU HB2  H  -1.469 -22.327  -2.798 1.00 . B B .  61 LEU HB2  1 1 
        6 10653 2 1 12 LEU HB3  H  -2.001 -20.660  -2.640 1.00 . B B .  61 LEU HB3  1 1 
        6 10654 2 1 12 LEU HD11 H  -4.187 -19.970  -3.192 1.00 . B B .  61 LEU HD11 1 1 
        6 10655 2 1 12 LEU HD12 H  -4.235 -20.653  -4.818 1.00 . B B .  61 LEU HD12 1 1 
        6 10656 2 1 12 LEU HD13 H  -5.445 -21.128  -3.627 1.00 . B B .  61 LEU HD13 1 1 
        6 10657 2 1 12 LEU HD21 H  -3.320 -22.916  -5.238 1.00 . B B .  61 LEU HD21 1 1 
        6 10658 2 1 12 LEU HD22 H  -3.072 -24.013  -3.881 1.00 . B B .  61 LEU HD22 1 1 
        6 10659 2 1 12 LEU HD23 H  -4.701 -23.483  -4.300 1.00 . B B .  61 LEU HD23 1 1 
        6 10660 2 1 12 LEU HG   H  -3.834 -22.300  -2.335 1.00 . B B .  61 LEU HG   1 1 
        6 10661 2 1 12 LEU N    N  -0.865 -22.411  -5.219 1.00 . B B .  61 LEU N    1 1 
        6 10662 2 1 12 LEU O    O  -0.746 -18.926  -4.597 1.00 . B B .  61 LEU O    1 1 
        6 10663 2 1 13 GLU C    C   2.053 -18.868  -5.768 1.00 . B B .  62 GLU C    1 1 
        6 10664 2 1 13 GLU CA   C   1.934 -19.563  -4.414 1.00 . B B .  62 GLU CA   1 1 
        6 10665 2 1 13 GLU CB   C   3.241 -20.265  -4.054 1.00 . B B .  62 GLU CB   1 1 
        6 10666 2 1 13 GLU CD   C   5.616 -19.805  -4.786 1.00 . B B .  62 GLU CD   1 1 
        6 10667 2 1 13 GLU CG   C   4.434 -19.326  -3.966 1.00 . B B .  62 GLU CG   1 1 
        6 10668 2 1 13 GLU H    H   1.034 -21.471  -4.444 1.00 . B B .  62 GLU H    1 1 
        6 10669 2 1 13 GLU HA   H   1.704 -18.822  -3.658 1.00 . B B .  62 GLU HA   1 1 
        6 10670 2 1 13 GLU HB2  H   3.120 -20.751  -3.098 1.00 . B B .  62 GLU HB2  1 1 
        6 10671 2 1 13 GLU HB3  H   3.452 -21.013  -4.803 1.00 . B B .  62 GLU HB3  1 1 
        6 10672 2 1 13 GLU HG2  H   4.137 -18.353  -4.328 1.00 . B B .  62 GLU HG2  1 1 
        6 10673 2 1 13 GLU HG3  H   4.738 -19.249  -2.933 1.00 . B B .  62 GLU HG3  1 1 
        6 10674 2 1 13 GLU N    N   0.840 -20.516  -4.453 1.00 . B B .  62 GLU N    1 1 
        6 10675 2 1 13 GLU O    O   2.395 -17.688  -5.842 1.00 . B B .  62 GLU O    1 1 
        6 10676 2 1 13 GLU OE1  O   5.391 -20.383  -5.871 1.00 . B B .  62 GLU OE1  1 1 
        6 10677 2 1 13 GLU OE2  O   6.766 -19.604  -4.343 1.00 . B B .  62 GLU OE2  1 1 
        6 10678 2 1 14 ARG C    C   0.522 -18.224  -8.452 1.00 . B B .  63 ARG C    1 1 
        6 10679 2 1 14 ARG CA   C   1.801 -19.013  -8.180 1.00 . B B .  63 ARG CA   1 1 
        6 10680 2 1 14 ARG CB   C   1.988 -20.095  -9.245 1.00 . B B .  63 ARG CB   1 1 
        6 10681 2 1 14 ARG CD   C   0.866 -19.300 -11.354 1.00 . B B .  63 ARG CD   1 1 
        6 10682 2 1 14 ARG CG   C   2.190 -19.540 -10.647 1.00 . B B .  63 ARG CG   1 1 
        6 10683 2 1 14 ARG CZ   C   1.662 -19.323 -13.686 1.00 . B B .  63 ARG CZ   1 1 
        6 10684 2 1 14 ARG H    H   1.464 -20.541  -6.742 1.00 . B B .  63 ARG H    1 1 
        6 10685 2 1 14 ARG HA   H   2.641 -18.335  -8.211 1.00 . B B .  63 ARG HA   1 1 
        6 10686 2 1 14 ARG HB2  H   2.855 -20.686  -8.991 1.00 . B B .  63 ARG HB2  1 1 
        6 10687 2 1 14 ARG HB3  H   1.117 -20.733  -9.256 1.00 . B B .  63 ARG HB3  1 1 
        6 10688 2 1 14 ARG HD2  H   0.082 -19.798 -10.804 1.00 . B B .  63 ARG HD2  1 1 
        6 10689 2 1 14 ARG HD3  H   0.672 -18.237 -11.375 1.00 . B B .  63 ARG HD3  1 1 
        6 10690 2 1 14 ARG HE   H   0.271 -20.544 -12.939 1.00 . B B .  63 ARG HE   1 1 
        6 10691 2 1 14 ARG HG2  H   2.725 -18.603 -10.579 1.00 . B B .  63 ARG HG2  1 1 
        6 10692 2 1 14 ARG HG3  H   2.772 -20.246 -11.221 1.00 . B B .  63 ARG HG3  1 1 
        6 10693 2 1 14 ARG HH11 H   2.544 -17.930 -12.516 1.00 . B B .  63 ARG HH11 1 1 
        6 10694 2 1 14 ARG HH12 H   3.085 -17.968 -14.160 1.00 . B B .  63 ARG HH12 1 1 
        6 10695 2 1 14 ARG HH21 H   0.982 -20.595 -15.102 1.00 . B B .  63 ARG HH21 1 1 
        6 10696 2 1 14 ARG HH22 H   2.198 -19.480 -15.628 1.00 . B B .  63 ARG HH22 1 1 
        6 10697 2 1 14 ARG N    N   1.747 -19.597  -6.846 1.00 . B B .  63 ARG N    1 1 
        6 10698 2 1 14 ARG NE   N   0.878 -19.805 -12.724 1.00 . B B .  63 ARG NE   1 1 
        6 10699 2 1 14 ARG NH1  N   2.499 -18.325 -13.433 1.00 . B B .  63 ARG NH1  1 1 
        6 10700 2 1 14 ARG NH2  N   1.609 -19.842 -14.906 1.00 . B B .  63 ARG NH2  1 1 
        6 10701 2 1 14 ARG O    O   0.483 -17.364  -9.332 1.00 . B B .  63 ARG O    1 1 
        6 10702 2 1 15 LEU C    C  -1.779 -16.512  -7.059 1.00 . B B .  64 LEU C    1 1 
        6 10703 2 1 15 LEU CA   C  -1.804 -17.831  -7.815 1.00 . B B .  64 LEU CA   1 1 
        6 10704 2 1 15 LEU CB   C  -2.948 -18.737  -7.321 1.00 . B B .  64 LEU CB   1 1 
        6 10705 2 1 15 LEU CD1  C  -5.269 -18.826  -6.358 1.00 . B B .  64 LEU CD1  1 1 
        6 10706 2 1 15 LEU CD2  C  -3.346 -18.153  -4.906 1.00 . B B .  64 LEU CD2  1 1 
        6 10707 2 1 15 LEU CG   C  -3.926 -18.111  -6.315 1.00 . B B .  64 LEU CG   1 1 
        6 10708 2 1 15 LEU H    H  -0.428 -19.206  -6.983 1.00 . B B .  64 LEU H    1 1 
        6 10709 2 1 15 LEU HA   H  -1.944 -17.623  -8.856 1.00 . B B .  64 LEU HA   1 1 
        6 10710 2 1 15 LEU HB2  H  -3.515 -19.058  -8.182 1.00 . B B .  64 LEU HB2  1 1 
        6 10711 2 1 15 LEU HB3  H  -2.508 -19.610  -6.861 1.00 . B B .  64 LEU HB3  1 1 
        6 10712 2 1 15 LEU HD11 H  -5.208 -19.668  -7.033 1.00 . B B .  64 LEU HD11 1 1 
        6 10713 2 1 15 LEU HD12 H  -5.525 -19.175  -5.370 1.00 . B B .  64 LEU HD12 1 1 
        6 10714 2 1 15 LEU HD13 H  -6.030 -18.141  -6.707 1.00 . B B .  64 LEU HD13 1 1 
        6 10715 2 1 15 LEU HD21 H  -2.918 -19.128  -4.723 1.00 . B B .  64 LEU HD21 1 1 
        6 10716 2 1 15 LEU HD22 H  -2.580 -17.399  -4.808 1.00 . B B .  64 LEU HD22 1 1 
        6 10717 2 1 15 LEU HD23 H  -4.130 -17.965  -4.188 1.00 . B B .  64 LEU HD23 1 1 
        6 10718 2 1 15 LEU HG   H  -4.092 -17.077  -6.578 1.00 . B B .  64 LEU HG   1 1 
        6 10719 2 1 15 LEU N    N  -0.523 -18.518  -7.675 1.00 . B B .  64 LEU N    1 1 
        6 10720 2 1 15 LEU O    O  -2.526 -15.584  -7.370 1.00 . B B .  64 LEU O    1 1 
        6 10721 2 1 16 GLU C    C   0.356 -14.357  -5.807 1.00 . B B .  65 GLU C    1 1 
        6 10722 2 1 16 GLU CA   C  -0.759 -15.244  -5.257 1.00 . B B .  65 GLU CA   1 1 
        6 10723 2 1 16 GLU CB   C  -0.489 -15.612  -3.792 1.00 . B B .  65 GLU CB   1 1 
        6 10724 2 1 16 GLU CD   C   1.843 -16.164  -2.976 1.00 . B B .  65 GLU CD   1 1 
        6 10725 2 1 16 GLU CG   C   0.561 -16.693  -3.594 1.00 . B B .  65 GLU CG   1 1 
        6 10726 2 1 16 GLU H    H  -0.348 -17.222  -5.889 1.00 . B B .  65 GLU H    1 1 
        6 10727 2 1 16 GLU HA   H  -1.689 -14.700  -5.312 1.00 . B B .  65 GLU HA   1 1 
        6 10728 2 1 16 GLU HB2  H  -0.166 -14.729  -3.266 1.00 . B B .  65 GLU HB2  1 1 
        6 10729 2 1 16 GLU HB3  H  -1.411 -15.964  -3.352 1.00 . B B .  65 GLU HB3  1 1 
        6 10730 2 1 16 GLU HG2  H   0.158 -17.453  -2.942 1.00 . B B .  65 GLU HG2  1 1 
        6 10731 2 1 16 GLU HG3  H   0.794 -17.131  -4.549 1.00 . B B .  65 GLU HG3  1 1 
        6 10732 2 1 16 GLU N    N  -0.908 -16.443  -6.070 1.00 . B B .  65 GLU N    1 1 
        6 10733 2 1 16 GLU O    O   0.098 -13.248  -6.276 1.00 . B B .  65 GLU O    1 1 
        6 10734 2 1 16 GLU OE1  O   1.805 -15.072  -2.371 1.00 . B B .  65 GLU OE1  1 1 
        6 10735 2 1 16 GLU OE2  O   2.885 -16.843  -3.098 1.00 . B B .  65 GLU OE2  1 1 
        6 10736 2 1 17 GLN C    C   2.585 -13.898  -7.781 1.00 . B B .  66 GLN C    1 1 
        6 10737 2 1 17 GLN CA   C   2.727 -14.100  -6.276 1.00 . B B .  66 GLN CA   1 1 
        6 10738 2 1 17 GLN CB   C   4.033 -14.833  -5.964 1.00 . B B .  66 GLN CB   1 1 
        6 10739 2 1 17 GLN CD   C   6.456 -14.189  -6.274 1.00 . B B .  66 GLN CD   1 1 
        6 10740 2 1 17 GLN CG   C   5.162 -13.909  -5.537 1.00 . B B .  66 GLN CG   1 1 
        6 10741 2 1 17 GLN H    H   1.734 -15.735  -5.392 1.00 . B B .  66 GLN H    1 1 
        6 10742 2 1 17 GLN HA   H   2.736 -13.135  -5.791 1.00 . B B .  66 GLN HA   1 1 
        6 10743 2 1 17 GLN HB2  H   3.854 -15.540  -5.168 1.00 . B B .  66 GLN HB2  1 1 
        6 10744 2 1 17 GLN HB3  H   4.351 -15.370  -6.846 1.00 . B B .  66 GLN HB3  1 1 
        6 10745 2 1 17 GLN HE21 H   6.841 -15.723  -5.068 1.00 . B B .  66 GLN HE21 1 1 
        6 10746 2 1 17 GLN HE22 H   8.020 -15.416  -6.293 1.00 . B B .  66 GLN HE22 1 1 
        6 10747 2 1 17 GLN HG2  H   4.868 -12.888  -5.732 1.00 . B B .  66 GLN HG2  1 1 
        6 10748 2 1 17 GLN HG3  H   5.332 -14.037  -4.478 1.00 . B B .  66 GLN HG3  1 1 
        6 10749 2 1 17 GLN N    N   1.589 -14.851  -5.764 1.00 . B B .  66 GLN N    1 1 
        6 10750 2 1 17 GLN NE2  N   7.179 -15.213  -5.834 1.00 . B B .  66 GLN NE2  1 1 
        6 10751 2 1 17 GLN O    O   2.250 -14.831  -8.508 1.00 . B B .  66 GLN O    1 1 
        6 10752 2 1 17 GLN OE1  O   6.803 -13.495  -7.229 1.00 . B B .  66 GLN OE1  1 1 
        6 10753 2 1 18 LEU C    C   1.261 -12.024 -10.026 1.00 . B B .  67 LEU C    1 1 
        6 10754 2 1 18 LEU CA   C   2.712 -12.330  -9.656 1.00 . B B .  67 LEU CA   1 1 
        6 10755 2 1 18 LEU CB   C   3.252 -13.460 -10.541 1.00 . B B .  67 LEU CB   1 1 
        6 10756 2 1 18 LEU CD1  C   2.700 -12.473 -12.780 1.00 . B B .  67 LEU CD1  1 1 
        6 10757 2 1 18 LEU CD2  C   4.898 -11.966 -11.700 1.00 . B B .  67 LEU CD2  1 1 
        6 10758 2 1 18 LEU CG   C   3.811 -13.013 -11.892 1.00 . B B .  67 LEU CG   1 1 
        6 10759 2 1 18 LEU H    H   3.075 -11.968  -7.600 1.00 . B B .  67 LEU H    1 1 
        6 10760 2 1 18 LEU HA   H   3.303 -11.442  -9.826 1.00 . B B .  67 LEU HA   1 1 
        6 10761 2 1 18 LEU HB2  H   4.038 -13.968  -9.999 1.00 . B B .  67 LEU HB2  1 1 
        6 10762 2 1 18 LEU HB3  H   2.451 -14.161 -10.722 1.00 . B B .  67 LEU HB3  1 1 
        6 10763 2 1 18 LEU HD11 H   1.775 -12.979 -12.544 1.00 . B B .  67 LEU HD11 1 1 
        6 10764 2 1 18 LEU HD12 H   2.584 -11.413 -12.606 1.00 . B B .  67 LEU HD12 1 1 
        6 10765 2 1 18 LEU HD13 H   2.950 -12.644 -13.816 1.00 . B B .  67 LEU HD13 1 1 
        6 10766 2 1 18 LEU HD21 H   5.308 -12.051 -10.704 1.00 . B B .  67 LEU HD21 1 1 
        6 10767 2 1 18 LEU HD22 H   5.682 -12.122 -12.425 1.00 . B B .  67 LEU HD22 1 1 
        6 10768 2 1 18 LEU HD23 H   4.476 -10.981 -11.832 1.00 . B B .  67 LEU HD23 1 1 
        6 10769 2 1 18 LEU HG   H   4.251 -13.864 -12.391 1.00 . B B .  67 LEU HG   1 1 
        6 10770 2 1 18 LEU N    N   2.825 -12.670  -8.235 1.00 . B B .  67 LEU N    1 1 
        6 10771 2 1 18 LEU O    O   0.983 -11.036 -10.705 1.00 . B B .  67 LEU O    1 1 
        6 10772 2 1 19 PHE C    C  -1.797 -12.101  -8.638 1.00 . B B .  68 PHE C    1 1 
        6 10773 2 1 19 PHE CA   C  -1.080 -12.675  -9.856 1.00 . B B .  68 PHE CA   1 1 
        6 10774 2 1 19 PHE CB   C  -1.728 -13.996 -10.272 1.00 . B B .  68 PHE CB   1 1 
        6 10775 2 1 19 PHE CD1  C  -3.980 -13.258 -11.097 1.00 . B B .  68 PHE CD1  1 1 
        6 10776 2 1 19 PHE CD2  C  -2.491 -14.294 -12.645 1.00 . B B .  68 PHE CD2  1 1 
        6 10777 2 1 19 PHE CE1  C  -4.926 -13.120 -12.095 1.00 . B B .  68 PHE CE1  1 1 
        6 10778 2 1 19 PHE CE2  C  -3.432 -14.157 -13.647 1.00 . B B .  68 PHE CE2  1 1 
        6 10779 2 1 19 PHE CG   C  -2.753 -13.846 -11.360 1.00 . B B .  68 PHE CG   1 1 
        6 10780 2 1 19 PHE CZ   C  -4.652 -13.570 -13.372 1.00 . B B .  68 PHE CZ   1 1 
        6 10781 2 1 19 PHE H    H   0.614 -13.638  -9.033 1.00 . B B .  68 PHE H    1 1 
        6 10782 2 1 19 PHE HA   H  -1.161 -11.969 -10.669 1.00 . B B .  68 PHE HA   1 1 
        6 10783 2 1 19 PHE HB2  H  -0.960 -14.668 -10.629 1.00 . B B .  68 PHE HB2  1 1 
        6 10784 2 1 19 PHE HB3  H  -2.213 -14.437  -9.415 1.00 . B B .  68 PHE HB3  1 1 
        6 10785 2 1 19 PHE HD1  H  -4.195 -12.906 -10.099 1.00 . B B .  68 PHE HD1  1 1 
        6 10786 2 1 19 PHE HD2  H  -1.538 -14.753 -12.861 1.00 . B B .  68 PHE HD2  1 1 
        6 10787 2 1 19 PHE HE1  H  -5.879 -12.660 -11.877 1.00 . B B .  68 PHE HE1  1 1 
        6 10788 2 1 19 PHE HE2  H  -3.215 -14.509 -14.645 1.00 . B B .  68 PHE HE2  1 1 
        6 10789 2 1 19 PHE HZ   H  -5.389 -13.462 -14.153 1.00 . B B .  68 PHE HZ   1 1 
        6 10790 2 1 19 PHE N    N   0.338 -12.870  -9.572 1.00 . B B .  68 PHE N    1 1 
        6 10791 2 1 19 PHE O    O  -2.317 -12.842  -7.804 1.00 . B B .  68 PHE O    1 1 
        6 10792 2 1 20 LEU C    C  -2.811  -8.658  -7.808 1.00 . B B .  69 LEU C    1 1 
        6 10793 2 1 20 LEU CA   C  -2.460 -10.095  -7.428 1.00 . B B .  69 LEU CA   1 1 
        6 10794 2 1 20 LEU CB   C  -1.545 -10.108  -6.198 1.00 . B B .  69 LEU CB   1 1 
        6 10795 2 1 20 LEU CD1  C  -3.263  -9.733  -4.406 1.00 . B B .  69 LEU CD1  1 1 
        6 10796 2 1 20 LEU CD2  C  -2.727 -12.062  -5.151 1.00 . B B .  69 LEU CD2  1 1 
        6 10797 2 1 20 LEU CG   C  -2.173 -10.664  -4.917 1.00 . B B .  69 LEU CG   1 1 
        6 10798 2 1 20 LEU H    H  -1.380 -10.243  -9.240 1.00 . B B .  69 LEU H    1 1 
        6 10799 2 1 20 LEU HA   H  -3.372 -10.625  -7.196 1.00 . B B .  69 LEU HA   1 1 
        6 10800 2 1 20 LEU HB2  H  -0.676 -10.705  -6.433 1.00 . B B .  69 LEU HB2  1 1 
        6 10801 2 1 20 LEU HB3  H  -1.221  -9.097  -6.003 1.00 . B B .  69 LEU HB3  1 1 
        6 10802 2 1 20 LEU HD11 H  -3.029  -8.717  -4.686 1.00 . B B .  69 LEU HD11 1 1 
        6 10803 2 1 20 LEU HD12 H  -4.211 -10.017  -4.843 1.00 . B B .  69 LEU HD12 1 1 
        6 10804 2 1 20 LEU HD13 H  -3.326  -9.806  -3.332 1.00 . B B .  69 LEU HD13 1 1 
        6 10805 2 1 20 LEU HD21 H  -1.928 -12.718  -5.466 1.00 . B B .  69 LEU HD21 1 1 
        6 10806 2 1 20 LEU HD22 H  -3.159 -12.437  -4.235 1.00 . B B .  69 LEU HD22 1 1 
        6 10807 2 1 20 LEU HD23 H  -3.487 -12.027  -5.917 1.00 . B B .  69 LEU HD23 1 1 
        6 10808 2 1 20 LEU HG   H  -1.412 -10.731  -4.151 1.00 . B B .  69 LEU HG   1 1 
        6 10809 2 1 20 LEU N    N  -1.814 -10.777  -8.543 1.00 . B B .  69 LEU N    1 1 
        6 10810 2 1 20 LEU O    O  -2.250  -8.102  -8.752 1.00 . B B .  69 LEU O    1 1 
        6 10811 2 1 21 LEU C    C  -3.001  -5.719  -7.221 1.00 . B B .  70 LEU C    1 1 
        6 10812 2 1 21 LEU CA   C  -4.170  -6.697  -7.331 1.00 . B B .  70 LEU CA   1 1 
        6 10813 2 1 21 LEU CB   C  -5.278  -6.294  -6.355 1.00 . B B .  70 LEU CB   1 1 
        6 10814 2 1 21 LEU CD1  C  -7.252  -7.053  -5.008 1.00 . B B .  70 LEU CD1  1 1 
        6 10815 2 1 21 LEU CD2  C  -7.373  -7.045  -7.506 1.00 . B B .  70 LEU CD2  1 1 
        6 10816 2 1 21 LEU CG   C  -6.471  -7.249  -6.299 1.00 . B B .  70 LEU CG   1 1 
        6 10817 2 1 21 LEU H    H  -4.154  -8.561  -6.334 1.00 . B B .  70 LEU H    1 1 
        6 10818 2 1 21 LEU HA   H  -4.559  -6.659  -8.336 1.00 . B B .  70 LEU HA   1 1 
        6 10819 2 1 21 LEU HB2  H  -4.849  -6.228  -5.364 1.00 . B B .  70 LEU HB2  1 1 
        6 10820 2 1 21 LEU HB3  H  -5.640  -5.318  -6.637 1.00 . B B .  70 LEU HB3  1 1 
        6 10821 2 1 21 LEU HD11 H  -7.182  -6.022  -4.698 1.00 . B B .  70 LEU HD11 1 1 
        6 10822 2 1 21 LEU HD12 H  -8.287  -7.312  -5.171 1.00 . B B .  70 LEU HD12 1 1 
        6 10823 2 1 21 LEU HD13 H  -6.839  -7.688  -4.237 1.00 . B B .  70 LEU HD13 1 1 
        6 10824 2 1 21 LEU HD21 H  -6.791  -6.660  -8.330 1.00 . B B .  70 LEU HD21 1 1 
        6 10825 2 1 21 LEU HD22 H  -7.818  -7.988  -7.788 1.00 . B B .  70 LEU HD22 1 1 
        6 10826 2 1 21 LEU HD23 H  -8.154  -6.340  -7.257 1.00 . B B .  70 LEU HD23 1 1 
        6 10827 2 1 21 LEU HG   H  -6.110  -8.268  -6.318 1.00 . B B .  70 LEU HG   1 1 
        6 10828 2 1 21 LEU N    N  -3.741  -8.066  -7.069 1.00 . B B .  70 LEU N    1 1 
        6 10829 2 1 21 LEU O    O  -3.067  -4.603  -7.736 1.00 . B B .  70 LEU O    1 1 
        6 10830 2 1 22 ILE C    C   0.510  -5.969  -6.857 1.00 . B B .  71 ILE C    1 1 
        6 10831 2 1 22 ILE CA   C  -0.763  -5.283  -6.369 1.00 . B B .  71 ILE CA   1 1 
        6 10832 2 1 22 ILE CB   C  -0.578  -4.882  -4.892 1.00 . B B .  71 ILE CB   1 1 
        6 10833 2 1 22 ILE CD1  C  -2.469  -3.176  -4.895 1.00 . B B .  71 ILE CD1  1 1 
        6 10834 2 1 22 ILE CG1  C  -1.913  -4.444  -4.285 1.00 . B B .  71 ILE CG1  1 1 
        6 10835 2 1 22 ILE CG2  C   0.458  -3.773  -4.767 1.00 . B B .  71 ILE CG2  1 1 
        6 10836 2 1 22 ILE H    H  -1.937  -7.033  -6.148 1.00 . B B .  71 ILE H    1 1 
        6 10837 2 1 22 ILE HA   H  -0.919  -4.383  -6.945 1.00 . B B .  71 ILE HA   1 1 
        6 10838 2 1 22 ILE HB   H  -0.212  -5.743  -4.353 1.00 . B B .  71 ILE HB   1 1 
        6 10839 2 1 22 ILE HD11 H  -2.615  -3.320  -5.955 1.00 . B B .  71 ILE HD11 1 1 
        6 10840 2 1 22 ILE HD12 H  -3.415  -2.937  -4.431 1.00 . B B .  71 ILE HD12 1 1 
        6 10841 2 1 22 ILE HD13 H  -1.776  -2.365  -4.734 1.00 . B B .  71 ILE HD13 1 1 
        6 10842 2 1 22 ILE HG12 H  -2.641  -5.227  -4.430 1.00 . B B .  71 ILE HG12 1 1 
        6 10843 2 1 22 ILE HG13 H  -1.781  -4.274  -3.226 1.00 . B B .  71 ILE HG13 1 1 
        6 10844 2 1 22 ILE HG21 H   0.956  -3.636  -5.716 1.00 . B B .  71 ILE HG21 1 1 
        6 10845 2 1 22 ILE HG22 H  -0.030  -2.854  -4.480 1.00 . B B .  71 ILE HG22 1 1 
        6 10846 2 1 22 ILE HG23 H   1.186  -4.044  -4.016 1.00 . B B .  71 ILE HG23 1 1 
        6 10847 2 1 22 ILE N    N  -1.934  -6.137  -6.543 1.00 . B B .  71 ILE N    1 1 
        6 10848 2 1 22 ILE O    O   1.603  -5.680  -6.372 1.00 . B B .  71 ILE O    1 1 
        6 10849 2 1 23 PHE C    C   2.547  -6.624  -8.937 1.00 . B B .  72 PHE C    1 1 
        6 10850 2 1 23 PHE CA   C   1.515  -7.596  -8.362 1.00 . B B .  72 PHE CA   1 1 
        6 10851 2 1 23 PHE CB   C   1.061  -8.586  -9.441 1.00 . B B .  72 PHE CB   1 1 
        6 10852 2 1 23 PHE CD1  C  -0.319  -7.077 -10.903 1.00 . B B .  72 PHE CD1  1 1 
        6 10853 2 1 23 PHE CD2  C   1.527  -8.228 -11.881 1.00 . B B .  72 PHE CD2  1 1 
        6 10854 2 1 23 PHE CE1  C  -0.606  -6.493 -12.123 1.00 . B B .  72 PHE CE1  1 1 
        6 10855 2 1 23 PHE CE2  C   1.244  -7.648 -13.104 1.00 . B B .  72 PHE CE2  1 1 
        6 10856 2 1 23 PHE CG   C   0.749  -7.951 -10.768 1.00 . B B .  72 PHE CG   1 1 
        6 10857 2 1 23 PHE CZ   C   0.178  -6.780 -13.225 1.00 . B B .  72 PHE CZ   1 1 
        6 10858 2 1 23 PHE H    H  -0.528  -7.071  -8.167 1.00 . B B .  72 PHE H    1 1 
        6 10859 2 1 23 PHE HA   H   1.969  -8.146  -7.553 1.00 . B B .  72 PHE HA   1 1 
        6 10860 2 1 23 PHE HB2  H   1.843  -9.314  -9.598 1.00 . B B .  72 PHE HB2  1 1 
        6 10861 2 1 23 PHE HB3  H   0.172  -9.093  -9.098 1.00 . B B .  72 PHE HB3  1 1 
        6 10862 2 1 23 PHE HD1  H  -0.931  -6.850 -10.043 1.00 . B B .  72 PHE HD1  1 1 
        6 10863 2 1 23 PHE HD2  H   2.361  -8.908 -11.790 1.00 . B B .  72 PHE HD2  1 1 
        6 10864 2 1 23 PHE HE1  H  -1.441  -5.815 -12.214 1.00 . B B .  72 PHE HE1  1 1 
        6 10865 2 1 23 PHE HE2  H   1.858  -7.874 -13.964 1.00 . B B .  72 PHE HE2  1 1 
        6 10866 2 1 23 PHE HZ   H  -0.045  -6.324 -14.179 1.00 . B B .  72 PHE HZ   1 1 
        6 10867 2 1 23 PHE N    N   0.367  -6.877  -7.817 1.00 . B B .  72 PHE N    1 1 
        6 10868 2 1 23 PHE O    O   2.190  -5.659  -9.615 1.00 . B B .  72 PHE O    1 1 
        6 10869 2 1 24 PRO C    C   5.233  -6.261 -10.646 1.00 . B B .  73 PRO C    1 1 
        6 10870 2 1 24 PRO CA   C   4.921  -6.004  -9.175 1.00 . B B .  73 PRO CA   1 1 
        6 10871 2 1 24 PRO CB   C   6.109  -6.398  -8.301 1.00 . B B .  73 PRO CB   1 1 
        6 10872 2 1 24 PRO CD   C   4.368  -7.992  -7.878 1.00 . B B .  73 PRO CD   1 1 
        6 10873 2 1 24 PRO CG   C   5.864  -7.828  -7.963 1.00 . B B .  73 PRO CG   1 1 
        6 10874 2 1 24 PRO HA   H   4.694  -4.958  -9.032 1.00 . B B .  73 PRO HA   1 1 
        6 10875 2 1 24 PRO HB2  H   7.027  -6.272  -8.855 1.00 . B B .  73 PRO HB2  1 1 
        6 10876 2 1 24 PRO HB3  H   6.129  -5.782  -7.414 1.00 . B B .  73 PRO HB3  1 1 
        6 10877 2 1 24 PRO HD2  H   4.068  -8.937  -8.306 1.00 . B B .  73 PRO HD2  1 1 
        6 10878 2 1 24 PRO HD3  H   4.039  -7.920  -6.852 1.00 . B B .  73 PRO HD3  1 1 
        6 10879 2 1 24 PRO HG2  H   6.266  -8.462  -8.739 1.00 . B B .  73 PRO HG2  1 1 
        6 10880 2 1 24 PRO HG3  H   6.319  -8.064  -7.012 1.00 . B B .  73 PRO HG3  1 1 
        6 10881 2 1 24 PRO N    N   3.845  -6.864  -8.677 1.00 . B B .  73 PRO N    1 1 
        6 10882 2 1 24 PRO O    O   5.696  -7.342 -11.011 1.00 . B B .  73 PRO O    1 1 
        6 10883 2 1 25 ARG C    C   5.118  -4.033 -13.613 1.00 . B B .  74 ARG C    1 1 
        6 10884 2 1 25 ARG CA   C   5.234  -5.386 -12.915 1.00 . B B .  74 ARG CA   1 1 
        6 10885 2 1 25 ARG CB   C   4.256  -6.385 -13.542 1.00 . B B .  74 ARG CB   1 1 
        6 10886 2 1 25 ARG CD   C   5.116  -7.650 -15.537 1.00 . B B .  74 ARG CD   1 1 
        6 10887 2 1 25 ARG CG   C   4.921  -7.662 -14.029 1.00 . B B .  74 ARG CG   1 1 
        6 10888 2 1 25 ARG CZ   C   5.253  -9.302 -17.362 1.00 . B B .  74 ARG CZ   1 1 
        6 10889 2 1 25 ARG H    H   4.609  -4.425 -11.136 1.00 . B B .  74 ARG H    1 1 
        6 10890 2 1 25 ARG HA   H   6.239  -5.756 -13.041 1.00 . B B .  74 ARG HA   1 1 
        6 10891 2 1 25 ARG HB2  H   3.512  -6.651 -12.807 1.00 . B B .  74 ARG HB2  1 1 
        6 10892 2 1 25 ARG HB3  H   3.766  -5.917 -14.384 1.00 . B B .  74 ARG HB3  1 1 
        6 10893 2 1 25 ARG HD2  H   4.428  -6.941 -15.972 1.00 . B B .  74 ARG HD2  1 1 
        6 10894 2 1 25 ARG HD3  H   6.129  -7.346 -15.754 1.00 . B B .  74 ARG HD3  1 1 
        6 10895 2 1 25 ARG HE   H   4.414  -9.630 -15.582 1.00 . B B .  74 ARG HE   1 1 
        6 10896 2 1 25 ARG HG2  H   5.887  -7.758 -13.553 1.00 . B B .  74 ARG HG2  1 1 
        6 10897 2 1 25 ARG HG3  H   4.300  -8.504 -13.761 1.00 . B B .  74 ARG HG3  1 1 
        6 10898 2 1 25 ARG HH11 H   6.078  -7.505 -17.793 1.00 . B B .  74 ARG HH11 1 1 
        6 10899 2 1 25 ARG HH12 H   6.162  -8.684 -19.059 1.00 . B B .  74 ARG HH12 1 1 
        6 10900 2 1 25 ARG HH21 H   4.524 -11.183 -17.246 1.00 . B B .  74 ARG HH21 1 1 
        6 10901 2 1 25 ARG HH22 H   5.279 -10.772 -18.749 1.00 . B B .  74 ARG HH22 1 1 
        6 10902 2 1 25 ARG N    N   4.978  -5.263 -11.486 1.00 . B B .  74 ARG N    1 1 
        6 10903 2 1 25 ARG NE   N   4.877  -8.965 -16.131 1.00 . B B .  74 ARG NE   1 1 
        6 10904 2 1 25 ARG NH1  N   5.883  -8.425 -18.134 1.00 . B B .  74 ARG NH1  1 1 
        6 10905 2 1 25 ARG NH2  N   4.998 -10.519 -17.823 1.00 . B B .  74 ARG NH2  1 1 
        6 10906 2 1 25 ARG O    O   6.101  -3.508 -14.135 1.00 . B B .  74 ARG O    1 1 
        6 10907 2 1 26 GLU C    C   3.033  -1.200 -13.283 1.00 . B B .  75 GLU C    1 1 
        6 10908 2 1 26 GLU CA   C   3.674  -2.185 -14.257 1.00 . B B .  75 GLU CA   1 1 
        6 10909 2 1 26 GLU CB   C   2.776  -2.358 -15.484 1.00 . B B .  75 GLU CB   1 1 
        6 10910 2 1 26 GLU CD   C   0.609  -3.258 -16.419 1.00 . B B .  75 GLU CD   1 1 
        6 10911 2 1 26 GLU CG   C   1.459  -3.051 -15.180 1.00 . B B .  75 GLU CG   1 1 
        6 10912 2 1 26 GLU H    H   3.165  -3.942 -13.190 1.00 . B B .  75 GLU H    1 1 
        6 10913 2 1 26 GLU HA   H   4.627  -1.790 -14.574 1.00 . B B .  75 GLU HA   1 1 
        6 10914 2 1 26 GLU HB2  H   2.560  -1.385 -15.899 1.00 . B B .  75 GLU HB2  1 1 
        6 10915 2 1 26 GLU HB3  H   3.305  -2.944 -16.223 1.00 . B B .  75 GLU HB3  1 1 
        6 10916 2 1 26 GLU HG2  H   1.667  -4.015 -14.741 1.00 . B B .  75 GLU HG2  1 1 
        6 10917 2 1 26 GLU HG3  H   0.904  -2.449 -14.477 1.00 . B B .  75 GLU HG3  1 1 
        6 10918 2 1 26 GLU N    N   3.913  -3.475 -13.621 1.00 . B B .  75 GLU N    1 1 
        6 10919 2 1 26 GLU O    O   1.971  -1.468 -12.724 1.00 . B B .  75 GLU O    1 1 
        6 10920 2 1 26 GLU OE1  O   1.186  -3.402 -17.517 1.00 . B B .  75 GLU OE1  1 1 
        6 10921 2 1 26 GLU OE2  O  -0.633  -3.276 -16.291 1.00 . B B .  75 GLU OE2  1 1 
        6 10922 2 1 27 ASP C    C   1.892   1.575 -12.721 1.00 . B B .  76 ASP C    1 1 
        6 10923 2 1 27 ASP CA   C   3.182   0.965 -12.181 1.00 . B B .  76 ASP CA   1 1 
        6 10924 2 1 27 ASP CB   C   4.231   2.058 -11.977 1.00 . B B .  76 ASP CB   1 1 
        6 10925 2 1 27 ASP CG   C   4.799   2.567 -13.288 1.00 . B B .  76 ASP CG   1 1 
        6 10926 2 1 27 ASP H    H   4.530   0.096 -13.561 1.00 . B B .  76 ASP H    1 1 
        6 10927 2 1 27 ASP HA   H   2.975   0.495 -11.230 1.00 . B B .  76 ASP HA   1 1 
        6 10928 2 1 27 ASP HB2  H   3.780   2.890 -11.456 1.00 . B B .  76 ASP HB2  1 1 
        6 10929 2 1 27 ASP HB3  H   5.043   1.664 -11.383 1.00 . B B .  76 ASP HB3  1 1 
        6 10930 2 1 27 ASP N    N   3.688  -0.061 -13.086 1.00 . B B .  76 ASP N    1 1 
        6 10931 2 1 27 ASP O    O   1.474   1.273 -13.840 1.00 . B B .  76 ASP O    1 1 
        6 10932 2 1 27 ASP OD1  O   4.092   2.479 -14.315 1.00 . B B .  76 ASP OD1  1 1 
        6 10933 2 1 27 ASP OD2  O   5.950   3.051 -13.289 1.00 . B B .  76 ASP OD2  1 1 
        6 10934 2 1 28 LEU C    C  -0.524   3.972 -11.206 1.00 . B B .  77 LEU C    1 1 
        6 10935 2 1 28 LEU CA   C   0.021   3.085 -12.324 1.00 . B B .  77 LEU CA   1 1 
        6 10936 2 1 28 LEU CB   C  -1.029   2.041 -12.718 1.00 . B B .  77 LEU CB   1 1 
        6 10937 2 1 28 LEU CD1  C  -0.929   2.220 -15.217 1.00 . B B .  77 LEU CD1  1 1 
        6 10938 2 1 28 LEU CD2  C  -3.038   1.466 -14.102 1.00 . B B .  77 LEU CD2  1 1 
        6 10939 2 1 28 LEU CG   C  -1.815   2.364 -13.989 1.00 . B B .  77 LEU CG   1 1 
        6 10940 2 1 28 LEU H    H   1.650   2.634 -11.042 1.00 . B B .  77 LEU H    1 1 
        6 10941 2 1 28 LEU HA   H   0.238   3.704 -13.181 1.00 . B B .  77 LEU HA   1 1 
        6 10942 2 1 28 LEU HB2  H  -0.529   1.094 -12.860 1.00 . B B .  77 LEU HB2  1 1 
        6 10943 2 1 28 LEU HB3  H  -1.730   1.940 -11.904 1.00 . B B .  77 LEU HB3  1 1 
        6 10944 2 1 28 LEU HD11 H  -0.434   1.260 -15.191 1.00 . B B .  77 LEU HD11 1 1 
        6 10945 2 1 28 LEU HD12 H  -1.535   2.288 -16.109 1.00 . B B .  77 LEU HD12 1 1 
        6 10946 2 1 28 LEU HD13 H  -0.190   3.006 -15.222 1.00 . B B .  77 LEU HD13 1 1 
        6 10947 2 1 28 LEU HD21 H  -2.814   0.501 -13.676 1.00 . B B .  77 LEU HD21 1 1 
        6 10948 2 1 28 LEU HD22 H  -3.864   1.913 -13.570 1.00 . B B .  77 LEU HD22 1 1 
        6 10949 2 1 28 LEU HD23 H  -3.302   1.349 -15.143 1.00 . B B .  77 LEU HD23 1 1 
        6 10950 2 1 28 LEU HG   H  -2.155   3.390 -13.943 1.00 . B B .  77 LEU HG   1 1 
        6 10951 2 1 28 LEU N    N   1.265   2.432 -11.921 1.00 . B B .  77 LEU N    1 1 
        6 10952 2 1 28 LEU O    O  -1.178   4.981 -11.469 1.00 . B B .  77 LEU O    1 1 
        6 10953 2 1 29 ASP C    C  -2.257   4.345  -8.748 1.00 . B B .  78 ASP C    1 1 
        6 10954 2 1 29 ASP CA   C  -0.732   4.345  -8.807 1.00 . B B .  78 ASP CA   1 1 
        6 10955 2 1 29 ASP CB   C  -0.208   5.782  -8.861 1.00 . B B .  78 ASP CB   1 1 
        6 10956 2 1 29 ASP CG   C   1.137   5.933  -8.174 1.00 . B B .  78 ASP CG   1 1 
        6 10957 2 1 29 ASP H    H   0.260   2.771  -9.810 1.00 . B B .  78 ASP H    1 1 
        6 10958 2 1 29 ASP HA   H  -0.351   3.866  -7.918 1.00 . B B .  78 ASP HA   1 1 
        6 10959 2 1 29 ASP HB2  H  -0.098   6.083  -9.892 1.00 . B B .  78 ASP HB2  1 1 
        6 10960 2 1 29 ASP HB3  H  -0.916   6.436  -8.373 1.00 . B B .  78 ASP HB3  1 1 
        6 10961 2 1 29 ASP N    N  -0.261   3.586  -9.959 1.00 . B B .  78 ASP N    1 1 
        6 10962 2 1 29 ASP O    O  -2.898   5.374  -8.962 1.00 . B B .  78 ASP O    1 1 
        6 10963 2 1 29 ASP OD1  O   1.493   5.050  -7.365 1.00 . B B .  78 ASP OD1  1 1 
        6 10964 2 1 29 ASP OD2  O   1.832   6.934  -8.444 1.00 . B B .  78 ASP OD2  1 1 
        6 10965 2 1 30 MET C    C  -4.827   3.871  -7.206 1.00 . B B .  79 MET C    1 1 
        6 10966 2 1 30 MET CA   C  -4.280   3.048  -8.367 1.00 . B B .  79 MET CA   1 1 
        6 10967 2 1 30 MET CB   C  -4.668   1.578  -8.194 1.00 . B B .  79 MET CB   1 1 
        6 10968 2 1 30 MET CE   C  -6.643  -0.177 -10.517 1.00 . B B .  79 MET CE   1 1 
        6 10969 2 1 30 MET CG   C  -4.278   0.702  -9.372 1.00 . B B .  79 MET CG   1 1 
        6 10970 2 1 30 MET H    H  -2.267   2.396  -8.296 1.00 . B B .  79 MET H    1 1 
        6 10971 2 1 30 MET HA   H  -4.705   3.417  -9.288 1.00 . B B .  79 MET HA   1 1 
        6 10972 2 1 30 MET HB2  H  -4.182   1.191  -7.309 1.00 . B B .  79 MET HB2  1 1 
        6 10973 2 1 30 MET HB3  H  -5.737   1.514  -8.062 1.00 . B B .  79 MET HB3  1 1 
        6 10974 2 1 30 MET HE1  H  -6.637   0.903 -10.519 1.00 . B B .  79 MET HE1  1 1 
        6 10975 2 1 30 MET HE2  H  -6.522  -0.539 -11.529 1.00 . B B .  79 MET HE2  1 1 
        6 10976 2 1 30 MET HE3  H  -7.581  -0.531 -10.119 1.00 . B B .  79 MET HE3  1 1 
        6 10977 2 1 30 MET HG2  H  -4.386   1.276 -10.281 1.00 . B B .  79 MET HG2  1 1 
        6 10978 2 1 30 MET HG3  H  -3.247   0.405  -9.257 1.00 . B B .  79 MET HG3  1 1 
        6 10979 2 1 30 MET N    N  -2.832   3.183  -8.456 1.00 . B B .  79 MET N    1 1 
        6 10980 2 1 30 MET O    O  -5.781   4.634  -7.368 1.00 . B B .  79 MET O    1 1 
        6 10981 2 1 30 MET SD   S  -5.296  -0.780  -9.503 1.00 . B B .  79 MET SD   1 1 
        6 10982 2 1 31 ILE C    C  -4.157   5.890  -4.904 1.00 . B B .  80 ILE C    1 1 
        6 10983 2 1 31 ILE CA   C  -4.637   4.443  -4.850 1.00 . B B .  80 ILE CA   1 1 
        6 10984 2 1 31 ILE CB   C  -4.106   3.783  -3.562 1.00 . B B .  80 ILE CB   1 1 
        6 10985 2 1 31 ILE CD1  C  -3.081   1.458  -3.752 1.00 . B B .  80 ILE CD1  1 1 
        6 10986 2 1 31 ILE CG1  C  -4.348   2.271  -3.598 1.00 . B B .  80 ILE CG1  1 1 
        6 10987 2 1 31 ILE CG2  C  -4.762   4.405  -2.338 1.00 . B B .  80 ILE CG2  1 1 
        6 10988 2 1 31 ILE H    H  -3.460   3.092  -5.974 1.00 . B B .  80 ILE H    1 1 
        6 10989 2 1 31 ILE HA   H  -5.718   4.432  -4.816 1.00 . B B .  80 ILE HA   1 1 
        6 10990 2 1 31 ILE HB   H  -3.044   3.968  -3.502 1.00 . B B .  80 ILE HB   1 1 
        6 10991 2 1 31 ILE HD11 H  -2.442   1.925  -4.488 1.00 . B B .  80 ILE HD11 1 1 
        6 10992 2 1 31 ILE HD12 H  -2.565   1.412  -2.805 1.00 . B B .  80 ILE HD12 1 1 
        6 10993 2 1 31 ILE HD13 H  -3.331   0.459  -4.074 1.00 . B B .  80 ILE HD13 1 1 
        6 10994 2 1 31 ILE HG12 H  -4.825   1.966  -2.679 1.00 . B B .  80 ILE HG12 1 1 
        6 10995 2 1 31 ILE HG13 H  -4.996   2.036  -4.430 1.00 . B B .  80 ILE HG13 1 1 
        6 10996 2 1 31 ILE HG21 H  -4.854   5.471  -2.482 1.00 . B B .  80 ILE HG21 1 1 
        6 10997 2 1 31 ILE HG22 H  -5.743   3.974  -2.200 1.00 . B B .  80 ILE HG22 1 1 
        6 10998 2 1 31 ILE HG23 H  -4.156   4.207  -1.467 1.00 . B B .  80 ILE HG23 1 1 
        6 10999 2 1 31 ILE N    N  -4.216   3.712  -6.037 1.00 . B B .  80 ILE N    1 1 
        6 11000 2 1 31 ILE O    O  -4.893   6.813  -4.550 1.00 . B B .  80 ILE O    1 1 
        6 11001 2 1 32 LEU C    C  -3.169   8.281  -6.406 1.00 . B B .  81 LEU C    1 1 
        6 11002 2 1 32 LEU CA   C  -2.342   7.412  -5.463 1.00 . B B .  81 LEU CA   1 1 
        6 11003 2 1 32 LEU CB   C  -0.897   7.329  -5.956 1.00 . B B .  81 LEU CB   1 1 
        6 11004 2 1 32 LEU CD1  C   0.440   6.277  -4.114 1.00 . B B .  81 LEU CD1  1 1 
        6 11005 2 1 32 LEU CD2  C   1.446   8.097  -5.503 1.00 . B B .  81 LEU CD2  1 1 
        6 11006 2 1 32 LEU CG   C   0.166   7.562  -4.881 1.00 . B B .  81 LEU CG   1 1 
        6 11007 2 1 32 LEU H    H  -2.386   5.302  -5.628 1.00 . B B .  81 LEU H    1 1 
        6 11008 2 1 32 LEU HA   H  -2.354   7.858  -4.480 1.00 . B B .  81 LEU HA   1 1 
        6 11009 2 1 32 LEU HB2  H  -0.740   6.347  -6.381 1.00 . B B .  81 LEU HB2  1 1 
        6 11010 2 1 32 LEU HB3  H  -0.755   8.064  -6.733 1.00 . B B .  81 LEU HB3  1 1 
        6 11011 2 1 32 LEU HD11 H  -0.426   5.635  -4.166 1.00 . B B .  81 LEU HD11 1 1 
        6 11012 2 1 32 LEU HD12 H   1.289   5.772  -4.552 1.00 . B B .  81 LEU HD12 1 1 
        6 11013 2 1 32 LEU HD13 H   0.654   6.513  -3.082 1.00 . B B .  81 LEU HD13 1 1 
        6 11014 2 1 32 LEU HD21 H   1.208   8.641  -6.405 1.00 . B B .  81 LEU HD21 1 1 
        6 11015 2 1 32 LEU HD22 H   1.939   8.756  -4.804 1.00 . B B .  81 LEU HD22 1 1 
        6 11016 2 1 32 LEU HD23 H   2.101   7.273  -5.744 1.00 . B B .  81 LEU HD23 1 1 
        6 11017 2 1 32 LEU HG   H  -0.198   8.298  -4.178 1.00 . B B .  81 LEU HG   1 1 
        6 11018 2 1 32 LEU N    N  -2.921   6.078  -5.356 1.00 . B B .  81 LEU N    1 1 
        6 11019 2 1 32 LEU O    O  -3.242   9.500  -6.243 1.00 . B B .  81 LEU O    1 1 
        6 11020 2 1 33 LYS C    C  -6.065   8.436  -7.854 1.00 . B B .  82 LYS C    1 1 
        6 11021 2 1 33 LYS CA   C  -4.627   8.351  -8.354 1.00 . B B .  82 LYS CA   1 1 
        6 11022 2 1 33 LYS CB   C  -4.586   7.646  -9.710 1.00 . B B .  82 LYS CB   1 1 
        6 11023 2 1 33 LYS CD   C  -3.568   8.390 -11.888 1.00 . B B .  82 LYS CD   1 1 
        6 11024 2 1 33 LYS CE   C  -4.247   7.330 -12.743 1.00 . B B .  82 LYS CE   1 1 
        6 11025 2 1 33 LYS CG   C  -3.295   7.881 -10.481 1.00 . B B .  82 LYS CG   1 1 
        6 11026 2 1 33 LYS H    H  -3.704   6.671  -7.461 1.00 . B B .  82 LYS H    1 1 
        6 11027 2 1 33 LYS HA   H  -4.234   9.350  -8.461 1.00 . B B .  82 LYS HA   1 1 
        6 11028 2 1 33 LYS HB2  H  -4.698   6.582  -9.554 1.00 . B B .  82 LYS HB2  1 1 
        6 11029 2 1 33 LYS HB3  H  -5.410   8.000 -10.312 1.00 . B B .  82 LYS HB3  1 1 
        6 11030 2 1 33 LYS HD2  H  -4.210   9.255 -11.830 1.00 . B B .  82 LYS HD2  1 1 
        6 11031 2 1 33 LYS HD3  H  -2.630   8.664 -12.349 1.00 . B B .  82 LYS HD3  1 1 
        6 11032 2 1 33 LYS HE2  H  -3.732   7.266 -13.690 1.00 . B B .  82 LYS HE2  1 1 
        6 11033 2 1 33 LYS HE3  H  -4.183   6.379 -12.234 1.00 . B B .  82 LYS HE3  1 1 
        6 11034 2 1 33 LYS HG2  H  -2.702   8.614  -9.955 1.00 . B B .  82 LYS HG2  1 1 
        6 11035 2 1 33 LYS HG3  H  -2.750   6.952 -10.543 1.00 . B B .  82 LYS HG3  1 1 
        6 11036 2 1 33 LYS HZ1  H  -6.081   8.151 -12.175 1.00 . B B .  82 LYS HZ1  1 1 
        6 11037 2 1 33 LYS HZ2  H  -5.768   8.256 -13.834 1.00 . B B .  82 LYS HZ2  1 1 
        6 11038 2 1 33 LYS HZ3  H  -6.219   6.777 -13.151 1.00 . B B .  82 LYS HZ3  1 1 
        6 11039 2 1 33 LYS N    N  -3.797   7.643  -7.388 1.00 . B B .  82 LYS N    1 1 
        6 11040 2 1 33 LYS NZ   N  -5.680   7.651 -12.993 1.00 . B B .  82 LYS NZ   1 1 
        6 11041 2 1 33 LYS O    O  -6.785   9.385  -8.163 1.00 . B B .  82 LYS O    1 1 
        6 11042 2 1 34 MET C    C  -8.002   8.487  -5.464 1.00 . B B .  83 MET C    1 1 
        6 11043 2 1 34 MET CA   C  -7.819   7.401  -6.521 1.00 . B B .  83 MET CA   1 1 
        6 11044 2 1 34 MET CB   C  -8.106   6.024  -5.916 1.00 . B B .  83 MET CB   1 1 
        6 11045 2 1 34 MET CE   C -10.908   5.276  -4.765 1.00 . B B .  83 MET CE   1 1 
        6 11046 2 1 34 MET CG   C  -9.008   5.158  -6.779 1.00 . B B .  83 MET CG   1 1 
        6 11047 2 1 34 MET H    H  -5.847   6.716  -6.858 1.00 . B B .  83 MET H    1 1 
        6 11048 2 1 34 MET HA   H  -8.512   7.581  -7.328 1.00 . B B .  83 MET HA   1 1 
        6 11049 2 1 34 MET HB2  H  -7.168   5.504  -5.777 1.00 . B B .  83 MET HB2  1 1 
        6 11050 2 1 34 MET HB3  H  -8.580   6.157  -4.955 1.00 . B B .  83 MET HB3  1 1 
        6 11051 2 1 34 MET HE1  H -10.069   4.698  -4.408 1.00 . B B .  83 MET HE1  1 1 
        6 11052 2 1 34 MET HE2  H -10.921   6.235  -4.269 1.00 . B B .  83 MET HE2  1 1 
        6 11053 2 1 34 MET HE3  H -11.826   4.749  -4.551 1.00 . B B .  83 MET HE3  1 1 
        6 11054 2 1 34 MET HG2  H  -8.763   5.328  -7.817 1.00 . B B .  83 MET HG2  1 1 
        6 11055 2 1 34 MET HG3  H  -8.831   4.122  -6.533 1.00 . B B .  83 MET HG3  1 1 
        6 11056 2 1 34 MET N    N  -6.471   7.441  -7.073 1.00 . B B .  83 MET N    1 1 
        6 11057 2 1 34 MET O    O  -9.121   8.927  -5.200 1.00 . B B .  83 MET O    1 1 
        6 11058 2 1 34 MET SD   S -10.757   5.519  -6.533 1.00 . B B .  83 MET SD   1 1 
        6 11059 2 1 35 ASP C    C  -6.807  11.340  -4.474 1.00 . B B .  84 ASP C    1 1 
        6 11060 2 1 35 ASP CA   C  -6.939   9.957  -3.842 1.00 . B B .  84 ASP CA   1 1 
        6 11061 2 1 35 ASP CB   C  -5.822   9.742  -2.818 1.00 . B B .  84 ASP CB   1 1 
        6 11062 2 1 35 ASP CG   C  -6.225  10.181  -1.423 1.00 . B B .  84 ASP CG   1 1 
        6 11063 2 1 35 ASP H    H  -6.032   8.536  -5.119 1.00 . B B .  84 ASP H    1 1 
        6 11064 2 1 35 ASP HA   H  -7.893   9.892  -3.341 1.00 . B B .  84 ASP HA   1 1 
        6 11065 2 1 35 ASP HB2  H  -5.568   8.694  -2.786 1.00 . B B .  84 ASP HB2  1 1 
        6 11066 2 1 35 ASP HB3  H  -4.953  10.311  -3.118 1.00 . B B .  84 ASP HB3  1 1 
        6 11067 2 1 35 ASP N    N  -6.896   8.919  -4.864 1.00 . B B .  84 ASP N    1 1 
        6 11068 2 1 35 ASP O    O  -5.702  11.804  -4.749 1.00 . B B .  84 ASP O    1 1 
        6 11069 2 1 35 ASP OD1  O  -6.736  11.311  -1.280 1.00 . B B .  84 ASP OD1  1 1 
        6 11070 2 1 35 ASP OD2  O  -6.028   9.394  -0.474 1.00 . B B .  84 ASP OD2  1 1 
        6 11071 2 1 36 SER C    C  -7.070  14.286  -4.533 1.00 . B B .  85 SER C    1 1 
        6 11072 2 1 36 SER CA   C  -7.959  13.319  -5.309 1.00 . B B .  85 SER CA   1 1 
        6 11073 2 1 36 SER CB   C  -9.389  13.858  -5.366 1.00 . B B .  85 SER CB   1 1 
        6 11074 2 1 36 SER H    H  -8.794  11.566  -4.465 1.00 . B B .  85 SER H    1 1 
        6 11075 2 1 36 SER HA   H  -7.578  13.228  -6.315 1.00 . B B .  85 SER HA   1 1 
        6 11076 2 1 36 SER HB2  H  -9.907  13.596  -4.456 1.00 . B B .  85 SER HB2  1 1 
        6 11077 2 1 36 SER HB3  H  -9.363  14.933  -5.468 1.00 . B B .  85 SER HB3  1 1 
        6 11078 2 1 36 SER HG   H -10.470  12.464  -6.218 1.00 . B B .  85 SER HG   1 1 
        6 11079 2 1 36 SER N    N  -7.944  11.990  -4.705 1.00 . B B .  85 SER N    1 1 
        6 11080 2 1 36 SER O    O  -7.390  14.678  -3.411 1.00 . B B .  85 SER O    1 1 
        6 11081 2 1 36 SER OG   O -10.096  13.313  -6.466 1.00 . B B .  85 SER OG   1 1 
        6 11082 2 1 37 LEU C    C  -4.474  16.598  -5.524 1.00 . B B .  86 LEU C    1 1 
        6 11083 2 1 37 LEU CA   C  -5.016  15.592  -4.511 1.00 . B B .  86 LEU CA   1 1 
        6 11084 2 1 37 LEU CB   C  -3.859  14.820  -3.873 1.00 . B B .  86 LEU CB   1 1 
        6 11085 2 1 37 LEU CD1  C  -1.752  14.801  -5.232 1.00 . B B .  86 LEU CD1  1 1 
        6 11086 2 1 37 LEU CD2  C  -2.622  12.671  -4.249 1.00 . B B .  86 LEU CD2  1 1 
        6 11087 2 1 37 LEU CG   C  -2.998  14.017  -4.850 1.00 . B B .  86 LEU CG   1 1 
        6 11088 2 1 37 LEU H    H  -5.753  14.323  -6.036 1.00 . B B .  86 LEU H    1 1 
        6 11089 2 1 37 LEU HA   H  -5.547  16.128  -3.740 1.00 . B B .  86 LEU HA   1 1 
        6 11090 2 1 37 LEU HB2  H  -3.223  15.527  -3.360 1.00 . B B .  86 LEU HB2  1 1 
        6 11091 2 1 37 LEU HB3  H  -4.269  14.137  -3.143 1.00 . B B .  86 LEU HB3  1 1 
        6 11092 2 1 37 LEU HD11 H  -1.394  15.348  -4.374 1.00 . B B .  86 LEU HD11 1 1 
        6 11093 2 1 37 LEU HD12 H  -0.986  14.117  -5.569 1.00 . B B .  86 LEU HD12 1 1 
        6 11094 2 1 37 LEU HD13 H  -1.990  15.493  -6.027 1.00 . B B .  86 LEU HD13 1 1 
        6 11095 2 1 37 LEU HD21 H  -2.630  12.744  -3.171 1.00 . B B .  86 LEU HD21 1 1 
        6 11096 2 1 37 LEU HD22 H  -3.331  11.923  -4.566 1.00 . B B .  86 LEU HD22 1 1 
        6 11097 2 1 37 LEU HD23 H  -1.632  12.394  -4.582 1.00 . B B .  86 LEU HD23 1 1 
        6 11098 2 1 37 LEU HG   H  -3.565  13.833  -5.751 1.00 . B B .  86 LEU HG   1 1 
        6 11099 2 1 37 LEU N    N  -5.951  14.669  -5.141 1.00 . B B .  86 LEU N    1 1 
        6 11100 2 1 37 LEU O    O  -3.374  17.123  -5.363 1.00 . B B .  86 LEU O    1 1 
        6 11101 2 1 38 ARG C    C  -5.613  19.127  -7.459 1.00 . B B .  87 ARG C    1 1 
        6 11102 2 1 38 ARG CA   C  -4.859  17.807  -7.603 1.00 . B B .  87 ARG CA   1 1 
        6 11103 2 1 38 ARG CB   C  -5.110  17.211  -8.990 1.00 . B B .  87 ARG CB   1 1 
        6 11104 2 1 38 ARG CD   C  -3.629  16.782 -10.979 1.00 . B B .  87 ARG CD   1 1 
        6 11105 2 1 38 ARG CG   C  -3.931  16.420  -9.533 1.00 . B B .  87 ARG CG   1 1 
        6 11106 2 1 38 ARG CZ   C  -1.670  16.746 -12.473 1.00 . B B .  87 ARG CZ   1 1 
        6 11107 2 1 38 ARG H    H  -6.126  16.414  -6.637 1.00 . B B .  87 ARG H    1 1 
        6 11108 2 1 38 ARG HA   H  -3.801  17.998  -7.489 1.00 . B B .  87 ARG HA   1 1 
        6 11109 2 1 38 ARG HB2  H  -5.965  16.553  -8.937 1.00 . B B .  87 ARG HB2  1 1 
        6 11110 2 1 38 ARG HB3  H  -5.327  18.014  -9.679 1.00 . B B .  87 ARG HB3  1 1 
        6 11111 2 1 38 ARG HD2  H  -4.097  16.053 -11.624 1.00 . B B .  87 ARG HD2  1 1 
        6 11112 2 1 38 ARG HD3  H  -4.042  17.760 -11.184 1.00 . B B .  87 ARG HD3  1 1 
        6 11113 2 1 38 ARG HE   H  -1.590  16.868 -10.481 1.00 . B B .  87 ARG HE   1 1 
        6 11114 2 1 38 ARG HG2  H  -3.059  16.632  -8.932 1.00 . B B .  87 ARG HG2  1 1 
        6 11115 2 1 38 ARG HG3  H  -4.162  15.366  -9.477 1.00 . B B .  87 ARG HG3  1 1 
        6 11116 2 1 38 ARG HH11 H  -3.451  16.638 -13.425 1.00 . B B .  87 ARG HH11 1 1 
        6 11117 2 1 38 ARG HH12 H  -2.057  16.614 -14.452 1.00 . B B .  87 ARG HH12 1 1 
        6 11118 2 1 38 ARG HH21 H   0.245  16.837 -11.832 1.00 . B B .  87 ARG HH21 1 1 
        6 11119 2 1 38 ARG HH22 H   0.041  16.727 -13.547 1.00 . B B .  87 ARG HH22 1 1 
        6 11120 2 1 38 ARG N    N  -5.259  16.863  -6.566 1.00 . B B .  87 ARG N    1 1 
        6 11121 2 1 38 ARG NE   N  -2.195  16.805 -11.251 1.00 . B B .  87 ARG NE   1 1 
        6 11122 2 1 38 ARG NH1  N  -2.458  16.659 -13.537 1.00 . B B .  87 ARG NH1  1 1 
        6 11123 2 1 38 ARG NH2  N  -0.353  16.773 -12.630 1.00 . B B .  87 ARG NH2  1 1 
        6 11124 2 1 38 ARG O    O  -5.160  20.163  -7.943 1.00 . B B .  87 ARG O    1 1 
        6 11125 2 1 39 ASP C    C  -6.918  21.209  -5.546 1.00 . B B .  88 ASP C    1 1 
        6 11126 2 1 39 ASP CA   C  -7.567  20.284  -6.577 1.00 . B B .  88 ASP CA   1 1 
        6 11127 2 1 39 ASP CB   C  -8.976  19.902  -6.121 1.00 . B B .  88 ASP CB   1 1 
        6 11128 2 1 39 ASP CG   C -10.040  20.797  -6.725 1.00 . B B .  88 ASP CG   1 1 
        6 11129 2 1 39 ASP H    H  -7.070  18.231  -6.420 1.00 . B B .  88 ASP H    1 1 
        6 11130 2 1 39 ASP HA   H  -7.633  20.807  -7.520 1.00 . B B .  88 ASP HA   1 1 
        6 11131 2 1 39 ASP HB2  H  -9.180  18.883  -6.415 1.00 . B B .  88 ASP HB2  1 1 
        6 11132 2 1 39 ASP HB3  H  -9.034  19.980  -5.045 1.00 . B B .  88 ASP HB3  1 1 
        6 11133 2 1 39 ASP N    N  -6.761  19.085  -6.787 1.00 . B B .  88 ASP N    1 1 
        6 11134 2 1 39 ASP O    O  -7.371  22.336  -5.339 1.00 . B B .  88 ASP O    1 1 
        6 11135 2 1 39 ASP OD1  O -10.185  21.948  -6.260 1.00 . B B .  88 ASP OD1  1 1 
        6 11136 2 1 39 ASP OD2  O -10.732  20.348  -7.663 1.00 . B B .  88 ASP OD2  1 1 
        6 11137 2 1 40 ILE C    C  -4.012  22.285  -4.609 1.00 . B B .  89 ILE C    1 1 
        6 11138 2 1 40 ILE CA   C  -5.127  21.519  -3.925 1.00 . B B .  89 ILE CA   1 1 
        6 11139 2 1 40 ILE CB   C  -4.533  20.626  -2.815 1.00 . B B .  89 ILE CB   1 1 
        6 11140 2 1 40 ILE CD1  C  -6.225  18.735  -3.007 1.00 . B B .  89 ILE CD1  1 1 
        6 11141 2 1 40 ILE CG1  C  -5.642  19.822  -2.134 1.00 . B B .  89 ILE CG1  1 1 
        6 11142 2 1 40 ILE CG2  C  -3.781  21.470  -1.795 1.00 . B B .  89 ILE CG2  1 1 
        6 11143 2 1 40 ILE H    H  -5.519  19.844  -5.137 1.00 . B B .  89 ILE H    1 1 
        6 11144 2 1 40 ILE HA   H  -5.819  22.215  -3.477 1.00 . B B .  89 ILE HA   1 1 
        6 11145 2 1 40 ILE HB   H  -3.830  19.944  -3.270 1.00 . B B .  89 ILE HB   1 1 
        6 11146 2 1 40 ILE HD11 H  -5.445  18.307  -3.619 1.00 . B B .  89 ILE HD11 1 1 
        6 11147 2 1 40 ILE HD12 H  -6.659  17.966  -2.385 1.00 . B B .  89 ILE HD12 1 1 
        6 11148 2 1 40 ILE HD13 H  -6.989  19.158  -3.643 1.00 . B B .  89 ILE HD13 1 1 
        6 11149 2 1 40 ILE HG12 H  -5.245  19.356  -1.246 1.00 . B B .  89 ILE HG12 1 1 
        6 11150 2 1 40 ILE HG13 H  -6.442  20.491  -1.857 1.00 . B B .  89 ILE HG13 1 1 
        6 11151 2 1 40 ILE HG21 H  -4.120  22.493  -1.854 1.00 . B B .  89 ILE HG21 1 1 
        6 11152 2 1 40 ILE HG22 H  -3.967  21.086  -0.803 1.00 . B B .  89 ILE HG22 1 1 
        6 11153 2 1 40 ILE HG23 H  -2.722  21.430  -2.005 1.00 . B B .  89 ILE HG23 1 1 
        6 11154 2 1 40 ILE N    N  -5.846  20.735  -4.916 1.00 . B B .  89 ILE N    1 1 
        6 11155 2 1 40 ILE O    O  -3.929  23.509  -4.514 1.00 . B B .  89 ILE O    1 1 
        6 11156 2 1 41 GLU C    C  -2.666  23.012  -7.201 1.00 . B B .  90 GLU C    1 1 
        6 11157 2 1 41 GLU CA   C  -2.091  22.152  -6.079 1.00 . B B .  90 GLU CA   1 1 
        6 11158 2 1 41 GLU CB   C  -1.180  21.065  -6.657 1.00 . B B .  90 GLU CB   1 1 
        6 11159 2 1 41 GLU CD   C  -0.465  21.476  -9.045 1.00 . B B .  90 GLU CD   1 1 
        6 11160 2 1 41 GLU CG   C  -0.096  21.600  -7.580 1.00 . B B .  90 GLU CG   1 1 
        6 11161 2 1 41 GLU H    H  -3.320  20.583  -5.391 1.00 . B B .  90 GLU H    1 1 
        6 11162 2 1 41 GLU HA   H  -1.523  22.778  -5.407 1.00 . B B .  90 GLU HA   1 1 
        6 11163 2 1 41 GLU HB2  H  -0.702  20.544  -5.842 1.00 . B B .  90 GLU HB2  1 1 
        6 11164 2 1 41 GLU HB3  H  -1.785  20.363  -7.215 1.00 . B B .  90 GLU HB3  1 1 
        6 11165 2 1 41 GLU HG2  H   0.069  22.643  -7.353 1.00 . B B .  90 GLU HG2  1 1 
        6 11166 2 1 41 GLU HG3  H   0.814  21.046  -7.405 1.00 . B B .  90 GLU HG3  1 1 
        6 11167 2 1 41 GLU N    N  -3.179  21.550  -5.333 1.00 . B B .  90 GLU N    1 1 
        6 11168 2 1 41 GLU O    O  -2.004  23.913  -7.713 1.00 . B B .  90 GLU O    1 1 
        6 11169 2 1 41 GLU OE1  O  -1.404  22.174  -9.483 1.00 . B B .  90 GLU OE1  1 1 
        6 11170 2 1 41 GLU OE2  O   0.187  20.682  -9.756 1.00 . B B .  90 GLU OE2  1 1 
        6 11171 2 1 42 ALA C    C  -5.310  24.681  -8.023 1.00 . B B .  91 ALA C    1 1 
        6 11172 2 1 42 ALA CA   C  -4.604  23.470  -8.612 1.00 . B B .  91 ALA CA   1 1 
        6 11173 2 1 42 ALA CB   C  -5.598  22.571  -9.330 1.00 . B B .  91 ALA CB   1 1 
        6 11174 2 1 42 ALA H    H  -4.394  22.003  -7.105 1.00 . B B .  91 ALA H    1 1 
        6 11175 2 1 42 ALA HA   H  -3.867  23.804  -9.328 1.00 . B B .  91 ALA HA   1 1 
        6 11176 2 1 42 ALA HB1  H  -6.248  23.173  -9.947 1.00 . B B .  91 ALA HB1  1 1 
        6 11177 2 1 42 ALA HB2  H  -5.064  21.866  -9.950 1.00 . B B .  91 ALA HB2  1 1 
        6 11178 2 1 42 ALA HB3  H  -6.187  22.034  -8.602 1.00 . B B .  91 ALA HB3  1 1 
        6 11179 2 1 42 ALA N    N  -3.917  22.728  -7.564 1.00 . B B .  91 ALA N    1 1 
        6 11180 2 1 42 ALA O    O  -5.054  25.816  -8.425 1.00 . B B .  91 ALA O    1 1 
        6 11181 2 1 43 LEU C    C  -5.916  26.548  -5.848 1.00 . B B .  92 LEU C    1 1 
        6 11182 2 1 43 LEU CA   C  -6.906  25.523  -6.395 1.00 . B B .  92 LEU CA   1 1 
        6 11183 2 1 43 LEU CB   C  -7.781  24.984  -5.262 1.00 . B B .  92 LEU CB   1 1 
        6 11184 2 1 43 LEU CD1  C  -9.726  26.558  -5.389 1.00 . B B .  92 LEU CD1  1 1 
        6 11185 2 1 43 LEU CD2  C  -9.139  25.471  -3.215 1.00 . B B .  92 LEU CD2  1 1 
        6 11186 2 1 43 LEU CG   C  -8.595  26.040  -4.515 1.00 . B B .  92 LEU CG   1 1 
        6 11187 2 1 43 LEU H    H  -6.335  23.516  -6.764 1.00 . B B .  92 LEU H    1 1 
        6 11188 2 1 43 LEU HA   H  -7.533  26.000  -7.132 1.00 . B B .  92 LEU HA   1 1 
        6 11189 2 1 43 LEU HB2  H  -8.465  24.259  -5.681 1.00 . B B .  92 LEU HB2  1 1 
        6 11190 2 1 43 LEU HB3  H  -7.143  24.482  -4.551 1.00 . B B .  92 LEU HB3  1 1 
        6 11191 2 1 43 LEU HD11 H -10.003  25.798  -6.106 1.00 . B B .  92 LEU HD11 1 1 
        6 11192 2 1 43 LEU HD12 H -10.577  26.796  -4.770 1.00 . B B .  92 LEU HD12 1 1 
        6 11193 2 1 43 LEU HD13 H  -9.401  27.445  -5.912 1.00 . B B .  92 LEU HD13 1 1 
        6 11194 2 1 43 LEU HD21 H  -9.245  24.399  -3.308 1.00 . B B .  92 LEU HD21 1 1 
        6 11195 2 1 43 LEU HD22 H  -8.459  25.698  -2.408 1.00 . B B .  92 LEU HD22 1 1 
        6 11196 2 1 43 LEU HD23 H -10.103  25.909  -3.006 1.00 . B B .  92 LEU HD23 1 1 
        6 11197 2 1 43 LEU HG   H  -7.952  26.875  -4.273 1.00 . B B .  92 LEU HG   1 1 
        6 11198 2 1 43 LEU N    N  -6.186  24.438  -7.050 1.00 . B B .  92 LEU N    1 1 
        6 11199 2 1 43 LEU O    O  -6.251  27.719  -5.668 1.00 . B B .  92 LEU O    1 1 
        6 11200 2 1 44 LEU C    C  -2.828  27.549  -6.233 1.00 . B B .  93 LEU C    1 1 
        6 11201 2 1 44 LEU CA   C  -3.640  26.959  -5.085 1.00 . B B .  93 LEU CA   1 1 
        6 11202 2 1 44 LEU CB   C  -2.718  26.181  -4.143 1.00 . B B .  93 LEU CB   1 1 
        6 11203 2 1 44 LEU CD1  C  -2.674  24.718  -2.107 1.00 . B B .  93 LEU CD1  1 1 
        6 11204 2 1 44 LEU CD2  C  -2.956  27.190  -1.862 1.00 . B B .  93 LEU CD2  1 1 
        6 11205 2 1 44 LEU CG   C  -3.260  25.977  -2.728 1.00 . B B .  93 LEU CG   1 1 
        6 11206 2 1 44 LEU H    H  -4.486  25.154  -5.769 1.00 . B B .  93 LEU H    1 1 
        6 11207 2 1 44 LEU HA   H  -4.109  27.763  -4.537 1.00 . B B .  93 LEU HA   1 1 
        6 11208 2 1 44 LEU HB2  H  -2.529  25.212  -4.577 1.00 . B B .  93 LEU HB2  1 1 
        6 11209 2 1 44 LEU HB3  H  -1.782  26.713  -4.072 1.00 . B B .  93 LEU HB3  1 1 
        6 11210 2 1 44 LEU HD11 H  -2.455  24.001  -2.885 1.00 . B B .  93 LEU HD11 1 1 
        6 11211 2 1 44 LEU HD12 H  -1.765  24.966  -1.579 1.00 . B B .  93 LEU HD12 1 1 
        6 11212 2 1 44 LEU HD13 H  -3.387  24.292  -1.415 1.00 . B B .  93 LEU HD13 1 1 
        6 11213 2 1 44 LEU HD21 H  -1.910  27.442  -1.949 1.00 . B B .  93 LEU HD21 1 1 
        6 11214 2 1 44 LEU HD22 H  -3.556  28.026  -2.191 1.00 . B B .  93 LEU HD22 1 1 
        6 11215 2 1 44 LEU HD23 H  -3.187  26.964  -0.831 1.00 . B B .  93 LEU HD23 1 1 
        6 11216 2 1 44 LEU HG   H  -4.332  25.858  -2.773 1.00 . B B .  93 LEU HG   1 1 
        6 11217 2 1 44 LEU N    N  -4.690  26.094  -5.597 1.00 . B B .  93 LEU N    1 1 
        6 11218 2 1 44 LEU O    O  -2.448  28.719  -6.199 1.00 . B B .  93 LEU O    1 1 
        6 11219 2 1 45 THR C    C  -2.567  28.264  -9.191 1.00 . B B .  94 THR C    1 1 
        6 11220 2 1 45 THR CA   C  -1.796  27.200  -8.407 1.00 . B B .  94 THR CA   1 1 
        6 11221 2 1 45 THR CB   C  -1.432  26.021  -9.319 1.00 . B B .  94 THR CB   1 1 
        6 11222 2 1 45 THR CG2  C  -1.042  26.432 -10.727 1.00 . B B .  94 THR CG2  1 1 
        6 11223 2 1 45 THR H    H  -2.895  25.806  -7.232 1.00 . B B .  94 THR H    1 1 
        6 11224 2 1 45 THR HA   H  -0.885  27.643  -8.032 1.00 . B B .  94 THR HA   1 1 
        6 11225 2 1 45 THR HB   H  -2.283  25.359  -9.392 1.00 . B B .  94 THR HB   1 1 
        6 11226 2 1 45 THR HG1  H  -0.171  24.521  -9.327 1.00 . B B .  94 THR HG1  1 1 
        6 11227 2 1 45 THR HG21 H  -0.463  27.342 -10.689 1.00 . B B .  94 THR HG21 1 1 
        6 11228 2 1 45 THR HG22 H  -0.452  25.650 -11.180 1.00 . B B .  94 THR HG22 1 1 
        6 11229 2 1 45 THR HG23 H  -1.933  26.596 -11.313 1.00 . B B .  94 THR HG23 1 1 
        6 11230 2 1 45 THR N    N  -2.564  26.736  -7.253 1.00 . B B .  94 THR N    1 1 
        6 11231 2 1 45 THR O    O  -1.995  28.948 -10.041 1.00 . B B .  94 THR O    1 1 
        6 11232 2 1 45 THR OG1  O  -0.345  25.291  -8.780 1.00 . B B .  94 THR OG1  1 1 
        6 11233 2 1 46 GLY C    C  -5.358  30.366  -8.697 1.00 . B B .  95 GLY C    1 1 
        6 11234 2 1 46 GLY CA   C  -4.669  29.376  -9.620 1.00 . B B .  95 GLY CA   1 1 
        6 11235 2 1 46 GLY H    H  -4.273  27.821  -8.235 1.00 . B B .  95 GLY H    1 1 
        6 11236 2 1 46 GLY HA2  H  -5.423  28.855 -10.193 1.00 . B B .  95 GLY HA2  1 1 
        6 11237 2 1 46 GLY HA3  H  -4.034  29.923 -10.302 1.00 . B B .  95 GLY HA3  1 1 
        6 11238 2 1 46 GLY N    N  -3.862  28.396  -8.914 1.00 . B B .  95 GLY N    1 1 
        6 11239 2 1 46 GLY O    O  -5.431  31.556  -9.004 1.00 . B B .  95 GLY O    1 1 
        6 11240 2 1 47 LEU C    C  -5.811  30.907  -5.316 1.00 . B B .  96 LEU C    1 1 
        6 11241 2 1 47 LEU CA   C  -6.577  30.746  -6.624 1.00 . B B .  96 LEU CA   1 1 
        6 11242 2 1 47 LEU CB   C  -7.973  30.194  -6.341 1.00 . B B .  96 LEU CB   1 1 
        6 11243 2 1 47 LEU CD1  C  -9.081  31.997  -7.685 1.00 . B B .  96 LEU CD1  1 1 
        6 11244 2 1 47 LEU CD2  C  -8.727  29.732  -8.685 1.00 . B B .  96 LEU CD2  1 1 
        6 11245 2 1 47 LEU CG   C  -9.025  30.502  -7.407 1.00 . B B .  96 LEU CG   1 1 
        6 11246 2 1 47 LEU H    H  -5.802  28.924  -7.383 1.00 . B B .  96 LEU H    1 1 
        6 11247 2 1 47 LEU HA   H  -6.670  31.710  -7.081 1.00 . B B .  96 LEU HA   1 1 
        6 11248 2 1 47 LEU HB2  H  -7.895  29.122  -6.239 1.00 . B B .  96 LEU HB2  1 1 
        6 11249 2 1 47 LEU HB3  H  -8.315  30.604  -5.402 1.00 . B B .  96 LEU HB3  1 1 
        6 11250 2 1 47 LEU HD11 H  -8.695  32.536  -6.832 1.00 . B B .  96 LEU HD11 1 1 
        6 11251 2 1 47 LEU HD12 H  -8.483  32.225  -8.556 1.00 . B B .  96 LEU HD12 1 1 
        6 11252 2 1 47 LEU HD13 H -10.104  32.292  -7.864 1.00 . B B .  96 LEU HD13 1 1 
        6 11253 2 1 47 LEU HD21 H  -8.635  28.681  -8.458 1.00 . B B .  96 LEU HD21 1 1 
        6 11254 2 1 47 LEU HD22 H  -9.532  29.880  -9.392 1.00 . B B .  96 LEU HD22 1 1 
        6 11255 2 1 47 LEU HD23 H  -7.803  30.090  -9.114 1.00 . B B .  96 LEU HD23 1 1 
        6 11256 2 1 47 LEU HG   H  -9.994  30.193  -7.048 1.00 . B B .  96 LEU HG   1 1 
        6 11257 2 1 47 LEU N    N  -5.878  29.880  -7.573 1.00 . B B .  96 LEU N    1 1 
        6 11258 2 1 47 LEU O    O  -6.256  31.616  -4.413 1.00 . B B .  96 LEU O    1 1 
        6 11259 2 1 48 PHE C    C  -4.651  30.300  -2.747 1.00 . B B .  97 PHE C    1 1 
        6 11260 2 1 48 PHE CA   C  -3.817  30.318  -4.029 1.00 . B B .  97 PHE CA   1 1 
        6 11261 2 1 48 PHE CB   C  -2.943  31.574  -4.067 1.00 . B B .  97 PHE CB   1 1 
        6 11262 2 1 48 PHE CD1  C  -3.982  33.252  -5.618 1.00 . B B .  97 PHE CD1  1 1 
        6 11263 2 1 48 PHE CD2  C  -4.167  33.615  -3.268 1.00 . B B .  97 PHE CD2  1 1 
        6 11264 2 1 48 PHE CE1  C  -4.689  34.414  -5.856 1.00 . B B .  97 PHE CE1  1 1 
        6 11265 2 1 48 PHE CE2  C  -4.874  34.778  -3.500 1.00 . B B .  97 PHE CE2  1 1 
        6 11266 2 1 48 PHE CG   C  -3.713  32.839  -4.323 1.00 . B B .  97 PHE CG   1 1 
        6 11267 2 1 48 PHE CZ   C  -5.136  35.179  -4.797 1.00 . B B .  97 PHE CZ   1 1 
        6 11268 2 1 48 PHE H    H  -4.369  29.713  -5.985 1.00 . B B .  97 PHE H    1 1 
        6 11269 2 1 48 PHE HA   H  -3.177  29.449  -4.035 1.00 . B B .  97 PHE HA   1 1 
        6 11270 2 1 48 PHE HB2  H  -2.437  31.680  -3.119 1.00 . B B .  97 PHE HB2  1 1 
        6 11271 2 1 48 PHE HB3  H  -2.208  31.467  -4.851 1.00 . B B .  97 PHE HB3  1 1 
        6 11272 2 1 48 PHE HD1  H  -3.632  32.655  -6.448 1.00 . B B .  97 PHE HD1  1 1 
        6 11273 2 1 48 PHE HD2  H  -3.963  33.304  -2.255 1.00 . B B .  97 PHE HD2  1 1 
        6 11274 2 1 48 PHE HE1  H  -4.891  34.726  -6.871 1.00 . B B .  97 PHE HE1  1 1 
        6 11275 2 1 48 PHE HE2  H  -5.223  35.374  -2.669 1.00 . B B .  97 PHE HE2  1 1 
        6 11276 2 1 48 PHE HZ   H  -5.688  36.090  -4.980 1.00 . B B .  97 PHE HZ   1 1 
        6 11277 2 1 48 PHE N    N  -4.664  30.254  -5.224 1.00 . B B .  97 PHE N    1 1 
        6 11278 2 1 48 PHE O    O  -4.512  31.174  -1.891 1.00 . B B .  97 PHE O    1 1 
        6 11279 2 1 49 VAL C    C  -5.556  29.180  -0.158 1.00 . B B .  98 VAL C    1 1 
        6 11280 2 1 49 VAL CA   C  -6.376  29.173  -1.447 1.00 . B B .  98 VAL CA   1 1 
        6 11281 2 1 49 VAL CB   C  -7.221  27.883  -1.504 1.00 . B B .  98 VAL CB   1 1 
        6 11282 2 1 49 VAL CG1  C  -6.327  26.651  -1.519 1.00 . B B .  98 VAL CG1  1 1 
        6 11283 2 1 49 VAL CG2  C  -8.197  27.829  -0.339 1.00 . B B .  98 VAL CG2  1 1 
        6 11284 2 1 49 VAL H    H  -5.588  28.635  -3.338 1.00 . B B .  98 VAL H    1 1 
        6 11285 2 1 49 VAL HA   H  -7.050  30.017  -1.435 1.00 . B B .  98 VAL HA   1 1 
        6 11286 2 1 49 VAL HB   H  -7.793  27.894  -2.422 1.00 . B B .  98 VAL HB   1 1 
        6 11287 2 1 49 VAL HG11 H  -5.338  26.919  -1.178 1.00 . B B .  98 VAL HG11 1 1 
        6 11288 2 1 49 VAL HG12 H  -6.741  25.896  -0.868 1.00 . B B .  98 VAL HG12 1 1 
        6 11289 2 1 49 VAL HG13 H  -6.266  26.263  -2.526 1.00 . B B .  98 VAL HG13 1 1 
        6 11290 2 1 49 VAL HG21 H  -8.413  28.833  -0.003 1.00 . B B .  98 VAL HG21 1 1 
        6 11291 2 1 49 VAL HG22 H  -9.113  27.352  -0.656 1.00 . B B .  98 VAL HG22 1 1 
        6 11292 2 1 49 VAL HG23 H  -7.760  27.266   0.473 1.00 . B B .  98 VAL HG23 1 1 
        6 11293 2 1 49 VAL N    N  -5.520  29.300  -2.622 1.00 . B B .  98 VAL N    1 1 
        6 11294 2 1 49 VAL O    O  -4.416  28.716  -0.133 1.00 . B B .  98 VAL O    1 1 
        6 11295 2 1 50 GLN C    C  -5.544  28.444   2.929 1.00 . B B .  99 GLN C    1 1 
        6 11296 2 1 50 GLN CA   C  -5.466  29.781   2.199 1.00 . B B .  99 GLN CA   1 1 
        6 11297 2 1 50 GLN CB   C  -6.081  30.881   3.066 1.00 . B B .  99 GLN CB   1 1 
        6 11298 2 1 50 GLN CD   C  -6.518  33.195   2.146 1.00 . B B .  99 GLN CD   1 1 
        6 11299 2 1 50 GLN CG   C  -5.509  32.264   2.791 1.00 . B B .  99 GLN CG   1 1 
        6 11300 2 1 50 GLN H    H  -7.052  30.066   0.828 1.00 . B B .  99 GLN H    1 1 
        6 11301 2 1 50 GLN HA   H  -4.429  30.017   2.017 1.00 . B B .  99 GLN HA   1 1 
        6 11302 2 1 50 GLN HB2  H  -7.146  30.912   2.885 1.00 . B B .  99 GLN HB2  1 1 
        6 11303 2 1 50 GLN HB3  H  -5.908  30.643   4.105 1.00 . B B .  99 GLN HB3  1 1 
        6 11304 2 1 50 GLN HE21 H  -6.543  32.069   0.507 1.00 . B B .  99 GLN HE21 1 1 
        6 11305 2 1 50 GLN HE22 H  -7.567  33.460   0.479 1.00 . B B .  99 GLN HE22 1 1 
        6 11306 2 1 50 GLN HG2  H  -5.188  32.698   3.725 1.00 . B B .  99 GLN HG2  1 1 
        6 11307 2 1 50 GLN HG3  H  -4.661  32.162   2.131 1.00 . B B .  99 GLN HG3  1 1 
        6 11308 2 1 50 GLN N    N  -6.143  29.711   0.910 1.00 . B B .  99 GLN N    1 1 
        6 11309 2 1 50 GLN NE2  N  -6.917  32.876   0.919 1.00 . B B .  99 GLN NE2  1 1 
        6 11310 2 1 50 GLN O    O  -4.528  27.781   3.143 1.00 . B B .  99 GLN O    1 1 
        6 11311 2 1 50 GLN OE1  O  -6.933  34.188   2.742 1.00 . B B .  99 GLN OE1  1 1 
        6 11312 2 1 51 ASP C    C  -8.449  26.551   4.273 1.00 . B B . 100 ASP C    1 1 
        6 11313 2 1 51 ASP CA   C  -6.965  26.793   4.018 1.00 . B B . 100 ASP CA   1 1 
        6 11314 2 1 51 ASP CB   C  -6.201  26.798   5.343 1.00 . B B . 100 ASP CB   1 1 
        6 11315 2 1 51 ASP CG   C  -5.766  25.407   5.764 1.00 . B B . 100 ASP CG   1 1 
        6 11316 2 1 51 ASP H    H  -7.527  28.623   3.112 1.00 . B B . 100 ASP H    1 1 
        6 11317 2 1 51 ASP HA   H  -6.585  25.996   3.395 1.00 . B B . 100 ASP HA   1 1 
        6 11318 2 1 51 ASP HB2  H  -5.320  27.415   5.243 1.00 . B B . 100 ASP HB2  1 1 
        6 11319 2 1 51 ASP HB3  H  -6.836  27.206   6.115 1.00 . B B . 100 ASP HB3  1 1 
        6 11320 2 1 51 ASP N    N  -6.756  28.052   3.311 1.00 . B B . 100 ASP N    1 1 
        6 11321 2 1 51 ASP O    O  -8.929  25.421   4.170 1.00 . B B . 100 ASP O    1 1 
        6 11322 2 1 51 ASP OD1  O  -6.646  24.578   6.077 1.00 . B B . 100 ASP OD1  1 1 
        6 11323 2 1 51 ASP OD2  O  -4.545  25.148   5.781 1.00 . B B . 100 ASP OD2  1 1 
        6 11324 2 1 52 ASN C    C -11.342  26.894   3.699 1.00 . B B . 101 ASN C    1 1 
        6 11325 2 1 52 ASN CA   C -10.601  27.518   4.879 1.00 . B B . 101 ASN CA   1 1 
        6 11326 2 1 52 ASN CB   C -11.179  28.901   5.183 1.00 . B B . 101 ASN CB   1 1 
        6 11327 2 1 52 ASN CG   C -10.411  29.623   6.273 1.00 . B B . 101 ASN CG   1 1 
        6 11328 2 1 52 ASN H    H  -8.732  28.488   4.675 1.00 . B B . 101 ASN H    1 1 
        6 11329 2 1 52 ASN HA   H -10.731  26.886   5.745 1.00 . B B . 101 ASN HA   1 1 
        6 11330 2 1 52 ASN HB2  H -11.148  29.503   4.287 1.00 . B B . 101 ASN HB2  1 1 
        6 11331 2 1 52 ASN HB3  H -12.206  28.793   5.503 1.00 . B B . 101 ASN HB3  1 1 
        6 11332 2 1 52 ASN HD21 H -11.687  28.957   7.646 1.00 . B B . 101 ASN HD21 1 1 
        6 11333 2 1 52 ASN HD22 H -10.405  29.956   8.233 1.00 . B B . 101 ASN HD22 1 1 
        6 11334 2 1 52 ASN N    N  -9.171  27.615   4.608 1.00 . B B . 101 ASN N    1 1 
        6 11335 2 1 52 ASN ND2  N -10.881  29.500   7.509 1.00 . B B . 101 ASN ND2  1 1 
        6 11336 2 1 52 ASN O    O -11.157  27.300   2.552 1.00 . B B . 101 ASN O    1 1 
        6 11337 2 1 52 ASN OD1  O  -9.407  30.282   6.007 1.00 . B B . 101 ASN OD1  1 1 
        6 11338 2 1 53 VAL C    C -14.404  25.045   3.383 1.00 . B B . 102 VAL C    1 1 
        6 11339 2 1 53 VAL CA   C -12.949  25.225   2.957 1.00 . B B . 102 VAL CA   1 1 
        6 11340 2 1 53 VAL CB   C -12.344  23.848   2.622 1.00 . B B . 102 VAL CB   1 1 
        6 11341 2 1 53 VAL CG1  C -12.372  22.938   3.840 1.00 . B B . 102 VAL CG1  1 1 
        6 11342 2 1 53 VAL CG2  C -13.077  23.210   1.450 1.00 . B B . 102 VAL CG2  1 1 
        6 11343 2 1 53 VAL H    H -12.286  25.628   4.925 1.00 . B B . 102 VAL H    1 1 
        6 11344 2 1 53 VAL HA   H -12.920  25.835   2.064 1.00 . B B . 102 VAL HA   1 1 
        6 11345 2 1 53 VAL HB   H -11.312  23.993   2.335 1.00 . B B . 102 VAL HB   1 1 
        6 11346 2 1 53 VAL HG11 H -12.474  23.535   4.733 1.00 . B B . 102 VAL HG11 1 1 
        6 11347 2 1 53 VAL HG12 H -13.207  22.258   3.763 1.00 . B B . 102 VAL HG12 1 1 
        6 11348 2 1 53 VAL HG13 H -11.452  22.373   3.888 1.00 . B B . 102 VAL HG13 1 1 
        6 11349 2 1 53 VAL HG21 H -14.054  23.657   1.348 1.00 . B B . 102 VAL HG21 1 1 
        6 11350 2 1 53 VAL HG22 H -12.513  23.368   0.543 1.00 . B B . 102 VAL HG22 1 1 
        6 11351 2 1 53 VAL HG23 H -13.184  22.149   1.626 1.00 . B B . 102 VAL HG23 1 1 
        6 11352 2 1 53 VAL N    N -12.181  25.906   3.992 1.00 . B B . 102 VAL N    1 1 
        6 11353 2 1 53 VAL O    O -14.685  24.496   4.450 1.00 . B B . 102 VAL O    1 1 
        6 11354 2 1 54 ASN C    C -17.276  24.020   2.450 1.00 . B B . 103 ASN C    1 1 
        6 11355 2 1 54 ASN CA   C -16.749  25.398   2.834 1.00 . B B . 103 ASN CA   1 1 
        6 11356 2 1 54 ASN CB   C -17.528  26.482   2.088 1.00 . B B . 103 ASN CB   1 1 
        6 11357 2 1 54 ASN CG   C -17.326  26.410   0.587 1.00 . B B . 103 ASN CG   1 1 
        6 11358 2 1 54 ASN H    H -15.037  25.935   1.709 1.00 . B B . 103 ASN H    1 1 
        6 11359 2 1 54 ASN HA   H -16.882  25.537   3.896 1.00 . B B . 103 ASN HA   1 1 
        6 11360 2 1 54 ASN HB2  H -18.581  26.368   2.297 1.00 . B B . 103 ASN HB2  1 1 
        6 11361 2 1 54 ASN HB3  H -17.200  27.453   2.432 1.00 . B B . 103 ASN HB3  1 1 
        6 11362 2 1 54 ASN HD21 H -15.754  27.621   0.716 1.00 . B B . 103 ASN HD21 1 1 
        6 11363 2 1 54 ASN HD22 H -16.156  27.078  -0.875 1.00 . B B . 103 ASN HD22 1 1 
        6 11364 2 1 54 ASN N    N -15.324  25.508   2.543 1.00 . B B . 103 ASN N    1 1 
        6 11365 2 1 54 ASN ND2  N -16.309  27.106   0.093 1.00 . B B . 103 ASN ND2  1 1 
        6 11366 2 1 54 ASN O    O -16.867  23.446   1.440 1.00 . B B . 103 ASN O    1 1 
        6 11367 2 1 54 ASN OD1  O -18.075  25.735  -0.119 1.00 . B B . 103 ASN OD1  1 1 
        6 11368 2 1 55 LYS C    C -17.700  21.100   3.004 1.00 . B B . 104 LYS C    1 1 
        6 11369 2 1 55 LYS CA   C -18.774  22.183   3.005 1.00 . B B . 104 LYS CA   1 1 
        6 11370 2 1 55 LYS CB   C -19.514  22.183   1.667 1.00 . B B . 104 LYS CB   1 1 
        6 11371 2 1 55 LYS CD   C -20.926  20.867   0.059 1.00 . B B . 104 LYS CD   1 1 
        6 11372 2 1 55 LYS CE   C -19.927  20.061  -0.756 1.00 . B B . 104 LYS CE   1 1 
        6 11373 2 1 55 LYS CG   C -20.475  21.017   1.502 1.00 . B B . 104 LYS CG   1 1 
        6 11374 2 1 55 LYS H    H -18.475  24.000   4.049 1.00 . B B . 104 LYS H    1 1 
        6 11375 2 1 55 LYS HA   H -19.479  21.974   3.797 1.00 . B B . 104 LYS HA   1 1 
        6 11376 2 1 55 LYS HB2  H -20.080  23.100   1.582 1.00 . B B . 104 LYS HB2  1 1 
        6 11377 2 1 55 LYS HB3  H -18.790  22.141   0.868 1.00 . B B . 104 LYS HB3  1 1 
        6 11378 2 1 55 LYS HD2  H -21.880  20.362   0.040 1.00 . B B . 104 LYS HD2  1 1 
        6 11379 2 1 55 LYS HD3  H -21.027  21.848  -0.380 1.00 . B B . 104 LYS HD3  1 1 
        6 11380 2 1 55 LYS HE2  H -18.982  20.047  -0.235 1.00 . B B . 104 LYS HE2  1 1 
        6 11381 2 1 55 LYS HE3  H -20.296  19.050  -0.857 1.00 . B B . 104 LYS HE3  1 1 
        6 11382 2 1 55 LYS HG2  H -19.978  20.108   1.810 1.00 . B B . 104 LYS HG2  1 1 
        6 11383 2 1 55 LYS HG3  H -21.341  21.184   2.126 1.00 . B B . 104 LYS HG3  1 1 
        6 11384 2 1 55 LYS HZ1  H -19.526  21.658  -2.041 1.00 . B B . 104 LYS HZ1  1 1 
        6 11385 2 1 55 LYS HZ2  H -18.919  20.174  -2.581 1.00 . B B . 104 LYS HZ2  1 1 
        6 11386 2 1 55 LYS HZ3  H -20.574  20.503  -2.693 1.00 . B B . 104 LYS HZ3  1 1 
        6 11387 2 1 55 LYS N    N -18.189  23.495   3.261 1.00 . B B . 104 LYS N    1 1 
        6 11388 2 1 55 LYS NZ   N -19.722  20.639  -2.112 1.00 . B B . 104 LYS NZ   1 1 
        6 11389 2 1 55 LYS O    O -17.047  20.861   1.988 1.00 . B B . 104 LYS O    1 1 
        6 11390 2 1 56 ASP C    C -17.166  18.017   4.124 1.00 . B B . 105 ASP C    1 1 
        6 11391 2 1 56 ASP CA   C -16.525  19.391   4.280 1.00 . B B . 105 ASP CA   1 1 
        6 11392 2 1 56 ASP CB   C -15.824  19.488   5.636 1.00 . B B . 105 ASP CB   1 1 
        6 11393 2 1 56 ASP CG   C -14.352  19.132   5.552 1.00 . B B . 105 ASP CG   1 1 
        6 11394 2 1 56 ASP H    H -18.071  20.686   4.924 1.00 . B B . 105 ASP H    1 1 
        6 11395 2 1 56 ASP HA   H -15.795  19.525   3.497 1.00 . B B . 105 ASP HA   1 1 
        6 11396 2 1 56 ASP HB2  H -15.910  20.499   6.008 1.00 . B B . 105 ASP HB2  1 1 
        6 11397 2 1 56 ASP HB3  H -16.300  18.811   6.330 1.00 . B B . 105 ASP HB3  1 1 
        6 11398 2 1 56 ASP N    N -17.520  20.448   4.149 1.00 . B B . 105 ASP N    1 1 
        6 11399 2 1 56 ASP O    O -18.382  17.903   3.963 1.00 . B B . 105 ASP O    1 1 
        6 11400 2 1 56 ASP OD1  O -13.625  19.792   4.780 1.00 . B B . 105 ASP OD1  1 1 
        6 11401 2 1 56 ASP OD2  O -13.926  18.195   6.260 1.00 . B B . 105 ASP OD2  1 1 
        6 11402 2 1 57 ALA C    C -17.511  15.398   2.689 1.00 . B B . 106 ALA C    1 1 
        6 11403 2 1 57 ALA CA   C -16.831  15.608   4.037 1.00 . B B . 106 ALA CA   1 1 
        6 11404 2 1 57 ALA CB   C -17.787  15.275   5.172 1.00 . B B . 106 ALA CB   1 1 
        6 11405 2 1 57 ALA H    H -15.384  17.131   4.303 1.00 . B B . 106 ALA H    1 1 
        6 11406 2 1 57 ALA HA   H -15.981  14.944   4.107 1.00 . B B . 106 ALA HA   1 1 
        6 11407 2 1 57 ALA HB1  H -18.804  15.386   4.828 1.00 . B B . 106 ALA HB1  1 1 
        6 11408 2 1 57 ALA HB2  H -17.623  14.256   5.491 1.00 . B B . 106 ALA HB2  1 1 
        6 11409 2 1 57 ALA HB3  H -17.611  15.944   6.000 1.00 . B B . 106 ALA HB3  1 1 
        6 11410 2 1 57 ALA N    N -16.343  16.975   4.172 1.00 . B B . 106 ALA N    1 1 
        6 11411 2 1 57 ALA O    O -18.657  15.868   2.526 1.00 . B B . 106 ALA O    1 1 
        6 11412 2 1 57 ALA OXT  O -16.893  14.766   1.807 1.00 . B B . 106 ALA OXT  1 1 
        7 11413 1 1  1 THR C    C   8.036 -38.808  -1.412 1.00 . A A .  50 THR C    1 1 
        7 11414 1 1  1 THR CA   C   9.298 -39.427  -2.008 1.00 . A A .  50 THR CA   1 1 
        7 11415 1 1  1 THR CB   C   9.857 -38.525  -3.109 1.00 . A A .  50 THR CB   1 1 
        7 11416 1 1  1 THR CG2  C  10.801 -37.461  -2.590 1.00 . A A .  50 THR CG2  1 1 
        7 11417 1 1  1 THR H1   H   8.412 -41.281  -1.919 1.00 . A A .  50 THR H1   1 1 
        7 11418 1 1  1 THR H2   H   8.533 -40.622  -3.497 1.00 . A A .  50 THR H2   1 1 
        7 11419 1 1  1 THR H3   H   9.929 -41.250  -2.721 1.00 . A A .  50 THR H3   1 1 
        7 11420 1 1  1 THR HA   H  10.037 -39.538  -1.228 1.00 . A A .  50 THR HA   1 1 
        7 11421 1 1  1 THR HB   H   9.036 -38.027  -3.603 1.00 . A A .  50 THR HB   1 1 
        7 11422 1 1  1 THR HG1  H  11.367 -39.632  -3.684 1.00 . A A .  50 THR HG1  1 1 
        7 11423 1 1  1 THR HG21 H  11.193 -37.766  -1.631 1.00 . A A .  50 THR HG21 1 1 
        7 11424 1 1  1 THR HG22 H  11.616 -37.333  -3.288 1.00 . A A .  50 THR HG22 1 1 
        7 11425 1 1  1 THR HG23 H  10.268 -36.530  -2.482 1.00 . A A .  50 THR HG23 1 1 
        7 11426 1 1  1 THR N    N   9.017 -40.765  -2.589 1.00 . A A .  50 THR N    1 1 
        7 11427 1 1  1 THR O    O   7.376 -37.987  -2.048 1.00 . A A .  50 THR O    1 1 
        7 11428 1 1  1 THR OG1  O  10.560 -39.289  -4.073 1.00 . A A .  50 THR OG1  1 1 
        7 11429 1 1  2 ARG C    C   6.610 -37.183   0.662 1.00 . A A .  51 ARG C    1 1 
        7 11430 1 1  2 ARG CA   C   6.527 -38.695   0.494 1.00 . A A .  51 ARG CA   1 1 
        7 11431 1 1  2 ARG CB   C   6.369 -39.365   1.860 1.00 . A A .  51 ARG CB   1 1 
        7 11432 1 1  2 ARG CD   C   5.889 -41.510   3.075 1.00 . A A .  51 ARG CD   1 1 
        7 11433 1 1  2 ARG CG   C   5.674 -40.714   1.799 1.00 . A A .  51 ARG CG   1 1 
        7 11434 1 1  2 ARG CZ   C   4.473 -43.488   2.673 1.00 . A A .  51 ARG CZ   1 1 
        7 11435 1 1  2 ARG H    H   8.275 -39.866   0.267 1.00 . A A .  51 ARG H    1 1 
        7 11436 1 1  2 ARG HA   H   5.666 -38.930  -0.114 1.00 . A A .  51 ARG HA   1 1 
        7 11437 1 1  2 ARG HB2  H   7.349 -39.508   2.293 1.00 . A A .  51 ARG HB2  1 1 
        7 11438 1 1  2 ARG HB3  H   5.793 -38.716   2.503 1.00 . A A .  51 ARG HB3  1 1 
        7 11439 1 1  2 ARG HD2  H   6.904 -41.356   3.413 1.00 . A A .  51 ARG HD2  1 1 
        7 11440 1 1  2 ARG HD3  H   5.202 -41.154   3.828 1.00 . A A .  51 ARG HD3  1 1 
        7 11441 1 1  2 ARG HE   H   6.458 -43.525   2.885 1.00 . A A .  51 ARG HE   1 1 
        7 11442 1 1  2 ARG HG2  H   4.614 -40.556   1.661 1.00 . A A .  51 ARG HG2  1 1 
        7 11443 1 1  2 ARG HG3  H   6.068 -41.274   0.964 1.00 . A A .  51 ARG HG3  1 1 
        7 11444 1 1  2 ARG HH11 H   3.461 -41.739   2.781 1.00 . A A .  51 ARG HH11 1 1 
        7 11445 1 1  2 ARG HH12 H   2.488 -43.144   2.501 1.00 . A A .  51 ARG HH12 1 1 
        7 11446 1 1  2 ARG HH21 H   5.181 -45.373   2.512 1.00 . A A .  51 ARG HH21 1 1 
        7 11447 1 1  2 ARG HH22 H   3.464 -45.208   2.349 1.00 . A A .  51 ARG HH22 1 1 
        7 11448 1 1  2 ARG N    N   7.709 -39.210  -0.188 1.00 . A A .  51 ARG N    1 1 
        7 11449 1 1  2 ARG NE   N   5.671 -42.941   2.873 1.00 . A A .  51 ARG NE   1 1 
        7 11450 1 1  2 ARG NH1  N   3.385 -42.728   2.650 1.00 . A A .  51 ARG NH1  1 1 
        7 11451 1 1  2 ARG NH2  N   4.363 -44.797   2.497 1.00 . A A .  51 ARG NH2  1 1 
        7 11452 1 1  2 ARG O    O   7.423 -36.679   1.438 1.00 . A A .  51 ARG O    1 1 
        7 11453 1 1  3 ALA C    C   4.331 -34.487   0.214 1.00 . A A .  52 ALA C    1 1 
        7 11454 1 1  3 ALA CA   C   5.746 -35.009  -0.003 1.00 . A A .  52 ALA CA   1 1 
        7 11455 1 1  3 ALA CB   C   6.340 -34.415  -1.271 1.00 . A A .  52 ALA CB   1 1 
        7 11456 1 1  3 ALA H    H   5.143 -36.924  -0.671 1.00 . A A .  52 ALA H    1 1 
        7 11457 1 1  3 ALA HA   H   6.364 -34.705   0.830 1.00 . A A .  52 ALA HA   1 1 
        7 11458 1 1  3 ALA HB1  H   5.544 -34.122  -1.938 1.00 . A A .  52 ALA HB1  1 1 
        7 11459 1 1  3 ALA HB2  H   6.935 -33.550  -1.019 1.00 . A A .  52 ALA HB2  1 1 
        7 11460 1 1  3 ALA HB3  H   6.964 -35.152  -1.756 1.00 . A A .  52 ALA HB3  1 1 
        7 11461 1 1  3 ALA N    N   5.767 -36.464  -0.070 1.00 . A A .  52 ALA N    1 1 
        7 11462 1 1  3 ALA O    O   3.351 -35.168  -0.092 1.00 . A A .  52 ALA O    1 1 
        7 11463 1 1  4 HIS C    C   2.765 -31.390   0.159 1.00 . A A .  53 HIS C    1 1 
        7 11464 1 1  4 HIS CA   C   2.935 -32.651   1.002 1.00 . A A .  53 HIS CA   1 1 
        7 11465 1 1  4 HIS CB   C   2.799 -32.309   2.487 1.00 . A A .  53 HIS CB   1 1 
        7 11466 1 1  4 HIS CD2  C   2.602 -34.553   3.775 1.00 . A A .  53 HIS CD2  1 1 
        7 11467 1 1  4 HIS CE1  C   0.501 -34.393   4.377 1.00 . A A .  53 HIS CE1  1 1 
        7 11468 1 1  4 HIS CG   C   2.129 -33.380   3.290 1.00 . A A .  53 HIS CG   1 1 
        7 11469 1 1  4 HIS H    H   5.048 -32.778   0.964 1.00 . A A .  53 HIS H    1 1 
        7 11470 1 1  4 HIS HA   H   2.168 -33.358   0.731 1.00 . A A .  53 HIS HA   1 1 
        7 11471 1 1  4 HIS HB2  H   3.782 -32.148   2.904 1.00 . A A .  53 HIS HB2  1 1 
        7 11472 1 1  4 HIS HB3  H   2.218 -31.403   2.590 1.00 . A A .  53 HIS HB3  1 1 
        7 11473 1 1  4 HIS HD1  H   0.191 -32.575   3.488 1.00 . A A .  53 HIS HD1  1 1 
        7 11474 1 1  4 HIS HD2  H   3.605 -34.937   3.655 1.00 . A A .  53 HIS HD2  1 1 
        7 11475 1 1  4 HIS HE1  H  -0.464 -34.612   4.812 1.00 . A A .  53 HIS HE1  1 1 
        7 11476 1 1  4 HIS HE2  H   1.643 -35.983   4.976 1.00 . A A .  53 HIS HE2  1 1 
        7 11477 1 1  4 HIS N    N   4.230 -33.271   0.744 1.00 . A A .  53 HIS N    1 1 
        7 11478 1 1  4 HIS ND1  N   0.809 -33.310   3.685 1.00 . A A .  53 HIS ND1  1 1 
        7 11479 1 1  4 HIS NE2  N   1.570 -35.162   4.445 1.00 . A A .  53 HIS NE2  1 1 
        7 11480 1 1  4 HIS O    O   1.919 -31.337  -0.734 1.00 . A A .  53 HIS O    1 1 
        7 11481 1 1  5 LEU C    C   3.671 -29.353  -1.787 1.00 . A A .  54 LEU C    1 1 
        7 11482 1 1  5 LEU CA   C   3.523 -29.114  -0.282 1.00 . A A .  54 LEU CA   1 1 
        7 11483 1 1  5 LEU CB   C   4.624 -28.178   0.223 1.00 . A A .  54 LEU CB   1 1 
        7 11484 1 1  5 LEU CD1  C   3.498 -27.697   2.410 1.00 . A A .  54 LEU CD1  1 1 
        7 11485 1 1  5 LEU CD2  C   5.318 -26.188   1.586 1.00 . A A .  54 LEU CD2  1 1 
        7 11486 1 1  5 LEU CG   C   4.153 -27.084   1.182 1.00 . A A .  54 LEU CG   1 1 
        7 11487 1 1  5 LEU H    H   4.231 -30.483   1.171 1.00 . A A .  54 LEU H    1 1 
        7 11488 1 1  5 LEU HA   H   2.566 -28.662  -0.091 1.00 . A A .  54 LEU HA   1 1 
        7 11489 1 1  5 LEU HB2  H   5.369 -28.774   0.730 1.00 . A A .  54 LEU HB2  1 1 
        7 11490 1 1  5 LEU HB3  H   5.086 -27.705  -0.628 1.00 . A A .  54 LEU HB3  1 1 
        7 11491 1 1  5 LEU HD11 H   3.157 -28.695   2.175 1.00 . A A .  54 LEU HD11 1 1 
        7 11492 1 1  5 LEU HD12 H   4.216 -27.742   3.215 1.00 . A A .  54 LEU HD12 1 1 
        7 11493 1 1  5 LEU HD13 H   2.658 -27.090   2.711 1.00 . A A .  54 LEU HD13 1 1 
        7 11494 1 1  5 LEU HD21 H   6.169 -26.397   0.956 1.00 . A A .  54 LEU HD21 1 1 
        7 11495 1 1  5 LEU HD22 H   5.031 -25.153   1.475 1.00 . A A .  54 LEU HD22 1 1 
        7 11496 1 1  5 LEU HD23 H   5.579 -26.380   2.618 1.00 . A A .  54 LEU HD23 1 1 
        7 11497 1 1  5 LEU HG   H   3.416 -26.471   0.685 1.00 . A A .  54 LEU HG   1 1 
        7 11498 1 1  5 LEU N    N   3.576 -30.378   0.448 1.00 . A A .  54 LEU N    1 1 
        7 11499 1 1  5 LEU O    O   2.683 -29.408  -2.520 1.00 . A A .  54 LEU O    1 1 
        7 11500 1 1  6 THR C    C   4.404 -28.920  -4.616 1.00 . A A .  55 THR C    1 1 
        7 11501 1 1  6 THR CA   C   5.222 -29.777  -3.635 1.00 . A A .  55 THR CA   1 1 
        7 11502 1 1  6 THR CB   C   5.009 -31.264  -3.922 1.00 . A A .  55 THR CB   1 1 
        7 11503 1 1  6 THR CG2  C   3.557 -31.666  -3.888 1.00 . A A .  55 THR CG2  1 1 
        7 11504 1 1  6 THR H    H   5.653 -29.472  -1.588 1.00 . A A .  55 THR H    1 1 
        7 11505 1 1  6 THR HA   H   6.260 -29.557  -3.783 1.00 . A A .  55 THR HA   1 1 
        7 11506 1 1  6 THR HB   H   5.531 -31.842  -3.175 1.00 . A A .  55 THR HB   1 1 
        7 11507 1 1  6 THR HG1  H   6.416 -31.270  -5.284 1.00 . A A .  55 THR HG1  1 1 
        7 11508 1 1  6 THR HG21 H   2.952 -30.837  -4.217 1.00 . A A .  55 THR HG21 1 1 
        7 11509 1 1  6 THR HG22 H   3.401 -32.511  -4.540 1.00 . A A .  55 THR HG22 1 1 
        7 11510 1 1  6 THR HG23 H   3.285 -31.932  -2.878 1.00 . A A .  55 THR HG23 1 1 
        7 11511 1 1  6 THR N    N   4.915 -29.513  -2.231 1.00 . A A .  55 THR N    1 1 
        7 11512 1 1  6 THR O    O   4.013 -27.783  -4.313 1.00 . A A .  55 THR O    1 1 
        7 11513 1 1  6 THR OG1  O   5.523 -31.611  -5.195 1.00 . A A .  55 THR OG1  1 1 
        7 11514 1 1  7 GLU C    C   2.262 -28.000  -6.363 1.00 . A A .  56 GLU C    1 1 
        7 11515 1 1  7 GLU CA   C   3.440 -28.817  -6.882 1.00 . A A .  56 GLU CA   1 1 
        7 11516 1 1  7 GLU CB   C   2.943 -29.852  -7.893 1.00 . A A .  56 GLU CB   1 1 
        7 11517 1 1  7 GLU CD   C   3.699 -31.969  -9.047 1.00 . A A .  56 GLU CD   1 1 
        7 11518 1 1  7 GLU CG   C   4.064 -30.553  -8.645 1.00 . A A .  56 GLU CG   1 1 
        7 11519 1 1  7 GLU H    H   4.535 -30.375  -5.982 1.00 . A A .  56 GLU H    1 1 
        7 11520 1 1  7 GLU HA   H   4.124 -28.150  -7.381 1.00 . A A .  56 GLU HA   1 1 
        7 11521 1 1  7 GLU HB2  H   2.365 -30.600  -7.372 1.00 . A A .  56 GLU HB2  1 1 
        7 11522 1 1  7 GLU HB3  H   2.309 -29.358  -8.615 1.00 . A A .  56 GLU HB3  1 1 
        7 11523 1 1  7 GLU HG2  H   4.290 -29.990  -9.536 1.00 . A A .  56 GLU HG2  1 1 
        7 11524 1 1  7 GLU HG3  H   4.939 -30.589  -8.011 1.00 . A A .  56 GLU HG3  1 1 
        7 11525 1 1  7 GLU N    N   4.177 -29.482  -5.810 1.00 . A A .  56 GLU N    1 1 
        7 11526 1 1  7 GLU O    O   2.023 -26.901  -6.840 1.00 . A A .  56 GLU O    1 1 
        7 11527 1 1  7 GLU OE1  O   3.032 -32.659  -8.248 1.00 . A A .  56 GLU OE1  1 1 
        7 11528 1 1  7 GLU OE2  O   4.079 -32.386 -10.161 1.00 . A A .  56 GLU OE2  1 1 
        7 11529 1 1  8 VAL C    C   0.822 -26.533  -4.146 1.00 . A A .  57 VAL C    1 1 
        7 11530 1 1  8 VAL CA   C   0.377 -27.813  -4.849 1.00 . A A .  57 VAL CA   1 1 
        7 11531 1 1  8 VAL CB   C  -0.421 -28.684  -3.862 1.00 . A A .  57 VAL CB   1 1 
        7 11532 1 1  8 VAL CG1  C  -1.638 -27.929  -3.353 1.00 . A A .  57 VAL CG1  1 1 
        7 11533 1 1  8 VAL CG2  C  -0.836 -29.993  -4.519 1.00 . A A .  57 VAL CG2  1 1 
        7 11534 1 1  8 VAL H    H   1.754 -29.421  -5.047 1.00 . A A .  57 VAL H    1 1 
        7 11535 1 1  8 VAL HA   H  -0.272 -27.553  -5.672 1.00 . A A .  57 VAL HA   1 1 
        7 11536 1 1  8 VAL HB   H   0.212 -28.914  -3.021 1.00 . A A .  57 VAL HB   1 1 
        7 11537 1 1  8 VAL HG11 H  -2.209 -27.557  -4.191 1.00 . A A .  57 VAL HG11 1 1 
        7 11538 1 1  8 VAL HG12 H  -2.254 -28.593  -2.767 1.00 . A A .  57 VAL HG12 1 1 
        7 11539 1 1  8 VAL HG13 H  -1.319 -27.099  -2.740 1.00 . A A .  57 VAL HG13 1 1 
        7 11540 1 1  8 VAL HG21 H  -0.059 -30.318  -5.196 1.00 . A A .  57 VAL HG21 1 1 
        7 11541 1 1  8 VAL HG22 H  -0.989 -30.744  -3.759 1.00 . A A .  57 VAL HG22 1 1 
        7 11542 1 1  8 VAL HG23 H  -1.754 -29.845  -5.069 1.00 . A A .  57 VAL HG23 1 1 
        7 11543 1 1  8 VAL N    N   1.524 -28.533  -5.397 1.00 . A A .  57 VAL N    1 1 
        7 11544 1 1  8 VAL O    O   0.214 -25.453  -4.314 1.00 . A A .  57 VAL O    1 1 
        7 11545 1 1  9 GLU C    C   2.798 -24.420  -3.692 1.00 . A A .  58 GLU C    1 1 
        7 11546 1 1  9 GLU CA   C   2.441 -25.491  -2.681 1.00 . A A .  58 GLU CA   1 1 
        7 11547 1 1  9 GLU CB   C   3.652 -25.880  -1.814 1.00 . A A .  58 GLU CB   1 1 
        7 11548 1 1  9 GLU CD   C   6.154 -25.722  -1.458 1.00 . A A .  58 GLU CD   1 1 
        7 11549 1 1  9 GLU CG   C   5.010 -25.601  -2.447 1.00 . A A .  58 GLU CG   1 1 
        7 11550 1 1  9 GLU H    H   2.363 -27.496  -3.304 1.00 . A A .  58 GLU H    1 1 
        7 11551 1 1  9 GLU HA   H   1.663 -25.112  -2.044 1.00 . A A .  58 GLU HA   1 1 
        7 11552 1 1  9 GLU HB2  H   3.600 -25.336  -0.885 1.00 . A A .  58 GLU HB2  1 1 
        7 11553 1 1  9 GLU HB3  H   3.592 -26.935  -1.601 1.00 . A A .  58 GLU HB3  1 1 
        7 11554 1 1  9 GLU HG2  H   5.168 -26.306  -3.245 1.00 . A A .  58 GLU HG2  1 1 
        7 11555 1 1  9 GLU HG3  H   5.007 -24.599  -2.846 1.00 . A A .  58 GLU HG3  1 1 
        7 11556 1 1  9 GLU N    N   1.908 -26.642  -3.378 1.00 . A A .  58 GLU N    1 1 
        7 11557 1 1  9 GLU O    O   2.316 -23.291  -3.621 1.00 . A A .  58 GLU O    1 1 
        7 11558 1 1  9 GLU OE1  O   6.314 -24.810  -0.620 1.00 . A A .  58 GLU OE1  1 1 
        7 11559 1 1  9 GLU OE2  O   6.890 -26.729  -1.524 1.00 . A A .  58 GLU OE2  1 1 
        7 11560 1 1 10 SER C    C   2.761 -23.428  -6.488 1.00 . A A .  59 SER C    1 1 
        7 11561 1 1 10 SER CA   C   4.000 -23.870  -5.714 1.00 . A A .  59 SER CA   1 1 
        7 11562 1 1 10 SER CB   C   5.009 -24.521  -6.663 1.00 . A A .  59 SER CB   1 1 
        7 11563 1 1 10 SER H    H   3.942 -25.711  -4.687 1.00 . A A .  59 SER H    1 1 
        7 11564 1 1 10 SER HA   H   4.453 -23.006  -5.251 1.00 . A A .  59 SER HA   1 1 
        7 11565 1 1 10 SER HB2  H   5.326 -23.798  -7.399 1.00 . A A .  59 SER HB2  1 1 
        7 11566 1 1 10 SER HB3  H   5.866 -24.857  -6.098 1.00 . A A .  59 SER HB3  1 1 
        7 11567 1 1 10 SER HG   H   4.060 -26.234  -6.687 1.00 . A A .  59 SER HG   1 1 
        7 11568 1 1 10 SER N    N   3.615 -24.797  -4.663 1.00 . A A .  59 SER N    1 1 
        7 11569 1 1 10 SER O    O   2.787 -22.437  -7.211 1.00 . A A .  59 SER O    1 1 
        7 11570 1 1 10 SER OG   O   4.438 -25.631  -7.332 1.00 . A A .  59 SER OG   1 1 
        7 11571 1 1 11 ARG C    C  -0.232 -22.678  -6.497 1.00 . A A .  60 ARG C    1 1 
        7 11572 1 1 11 ARG CA   C   0.431 -23.926  -7.017 1.00 . A A .  60 ARG CA   1 1 
        7 11573 1 1 11 ARG CB   C  -0.527 -25.104  -6.854 1.00 . A A .  60 ARG CB   1 1 
        7 11574 1 1 11 ARG CD   C  -1.234 -26.462  -8.854 1.00 . A A .  60 ARG CD   1 1 
        7 11575 1 1 11 ARG CG   C  -1.529 -25.243  -7.991 1.00 . A A .  60 ARG CG   1 1 
        7 11576 1 1 11 ARG CZ   C  -3.478 -26.798  -9.820 1.00 . A A .  60 ARG CZ   1 1 
        7 11577 1 1 11 ARG H    H   1.738 -24.991  -5.767 1.00 . A A .  60 ARG H    1 1 
        7 11578 1 1 11 ARG HA   H   0.649 -23.782  -8.061 1.00 . A A .  60 ARG HA   1 1 
        7 11579 1 1 11 ARG HB2  H   0.047 -26.013  -6.790 1.00 . A A .  60 ARG HB2  1 1 
        7 11580 1 1 11 ARG HB3  H  -1.081 -24.973  -5.930 1.00 . A A .  60 ARG HB3  1 1 
        7 11581 1 1 11 ARG HD2  H  -0.820 -26.130  -9.794 1.00 . A A .  60 ARG HD2  1 1 
        7 11582 1 1 11 ARG HD3  H  -0.515 -27.085  -8.344 1.00 . A A .  60 ARG HD3  1 1 
        7 11583 1 1 11 ARG HE   H  -2.473 -28.157  -8.758 1.00 . A A .  60 ARG HE   1 1 
        7 11584 1 1 11 ARG HG2  H  -2.520 -25.342  -7.574 1.00 . A A .  60 ARG HG2  1 1 
        7 11585 1 1 11 ARG HG3  H  -1.483 -24.357  -8.608 1.00 . A A .  60 ARG HG3  1 1 
        7 11586 1 1 11 ARG HH11 H  -2.675 -24.977 -10.186 1.00 . A A .  60 ARG HH11 1 1 
        7 11587 1 1 11 ARG HH12 H  -4.251 -25.241 -10.851 1.00 . A A .  60 ARG HH12 1 1 
        7 11588 1 1 11 ARG HH21 H  -4.544 -28.506  -9.638 1.00 . A A .  60 ARG HH21 1 1 
        7 11589 1 1 11 ARG HH22 H  -5.313 -27.244 -10.541 1.00 . A A .  60 ARG HH22 1 1 
        7 11590 1 1 11 ARG N    N   1.683 -24.196  -6.337 1.00 . A A .  60 ARG N    1 1 
        7 11591 1 1 11 ARG NE   N  -2.437 -27.247  -9.119 1.00 . A A .  60 ARG NE   1 1 
        7 11592 1 1 11 ARG NH1  N  -3.467 -25.571 -10.327 1.00 . A A .  60 ARG NH1  1 1 
        7 11593 1 1 11 ARG NH2  N  -4.530 -27.581 -10.016 1.00 . A A .  60 ARG NH2  1 1 
        7 11594 1 1 11 ARG O    O  -0.275 -21.659  -7.194 1.00 . A A .  60 ARG O    1 1 
        7 11595 1 1 12 LEU C    C  -0.387 -20.439  -4.539 1.00 . A A .  61 LEU C    1 1 
        7 11596 1 1 12 LEU CA   C  -1.421 -21.531  -4.777 1.00 . A A .  61 LEU CA   1 1 
        7 11597 1 1 12 LEU CB   C  -2.283 -21.817  -3.540 1.00 . A A .  61 LEU CB   1 1 
        7 11598 1 1 12 LEU CD1  C  -4.161 -21.601  -5.252 1.00 . A A .  61 LEU CD1  1 1 
        7 11599 1 1 12 LEU CD2  C  -4.475 -23.041  -3.259 1.00 . A A .  61 LEU CD2  1 1 
        7 11600 1 1 12 LEU CG   C  -3.815 -21.778  -3.778 1.00 . A A .  61 LEU CG   1 1 
        7 11601 1 1 12 LEU H    H  -0.720 -23.552  -4.732 1.00 . A A .  61 LEU H    1 1 
        7 11602 1 1 12 LEU HA   H  -2.064 -21.188  -5.568 1.00 . A A .  61 LEU HA   1 1 
        7 11603 1 1 12 LEU HB2  H  -2.020 -22.795  -3.166 1.00 . A A .  61 LEU HB2  1 1 
        7 11604 1 1 12 LEU HB3  H  -2.042 -21.085  -2.785 1.00 . A A .  61 LEU HB3  1 1 
        7 11605 1 1 12 LEU HD11 H  -3.699 -22.390  -5.827 1.00 . A A .  61 LEU HD11 1 1 
        7 11606 1 1 12 LEU HD12 H  -5.232 -21.644  -5.379 1.00 . A A .  61 LEU HD12 1 1 
        7 11607 1 1 12 LEU HD13 H  -3.798 -20.649  -5.594 1.00 . A A .  61 LEU HD13 1 1 
        7 11608 1 1 12 LEU HD21 H  -3.724 -23.799  -3.120 1.00 . A A .  61 LEU HD21 1 1 
        7 11609 1 1 12 LEU HD22 H  -4.964 -22.836  -2.320 1.00 . A A .  61 LEU HD22 1 1 
        7 11610 1 1 12 LEU HD23 H  -5.205 -23.389  -3.976 1.00 . A A .  61 LEU HD23 1 1 
        7 11611 1 1 12 LEU HG   H  -4.232 -20.941  -3.241 1.00 . A A .  61 LEU HG   1 1 
        7 11612 1 1 12 LEU N    N  -0.766 -22.728  -5.280 1.00 . A A .  61 LEU N    1 1 
        7 11613 1 1 12 LEU O    O  -0.705 -19.240  -4.535 1.00 . A A .  61 LEU O    1 1 
        7 11614 1 1 13 GLU C    C   2.130 -19.135  -5.538 1.00 . A A .  62 GLU C    1 1 
        7 11615 1 1 13 GLU CA   C   1.971 -19.936  -4.257 1.00 . A A .  62 GLU CA   1 1 
        7 11616 1 1 13 GLU CB   C   3.267 -20.685  -3.944 1.00 . A A .  62 GLU CB   1 1 
        7 11617 1 1 13 GLU CD   C   5.775 -20.401  -4.001 1.00 . A A .  62 GLU CD   1 1 
        7 11618 1 1 13 GLU CG   C   4.442 -19.770  -3.647 1.00 . A A .  62 GLU CG   1 1 
        7 11619 1 1 13 GLU H    H   1.058 -21.818  -4.487 1.00 . A A .  62 GLU H    1 1 
        7 11620 1 1 13 GLU HA   H   1.737 -19.267  -3.444 1.00 . A A .  62 GLU HA   1 1 
        7 11621 1 1 13 GLU HB2  H   3.103 -21.315  -3.086 1.00 . A A .  62 GLU HB2  1 1 
        7 11622 1 1 13 GLU HB3  H   3.524 -21.305  -4.790 1.00 . A A .  62 GLU HB3  1 1 
        7 11623 1 1 13 GLU HG2  H   4.330 -18.862  -4.219 1.00 . A A .  62 GLU HG2  1 1 
        7 11624 1 1 13 GLU HG3  H   4.441 -19.533  -2.594 1.00 . A A .  62 GLU HG3  1 1 
        7 11625 1 1 13 GLU N    N   0.870 -20.863  -4.417 1.00 . A A .  62 GLU N    1 1 
        7 11626 1 1 13 GLU O    O   2.474 -17.955  -5.507 1.00 . A A .  62 GLU O    1 1 
        7 11627 1 1 13 GLU OE1  O   5.948 -20.807  -5.169 1.00 . A A .  62 GLU OE1  1 1 
        7 11628 1 1 13 GLU OE2  O   6.646 -20.490  -3.110 1.00 . A A .  62 GLU OE2  1 1 
        7 11629 1 1 14 ARG C    C   0.640 -18.404  -8.281 1.00 . A A .  63 ARG C    1 1 
        7 11630 1 1 14 ARG CA   C   1.946 -19.127  -7.965 1.00 . A A .  63 ARG CA   1 1 
        7 11631 1 1 14 ARG CB   C   2.264 -20.139  -9.070 1.00 . A A .  63 ARG CB   1 1 
        7 11632 1 1 14 ARG CD   C   4.192 -21.546  -9.859 1.00 . A A .  63 ARG CD   1 1 
        7 11633 1 1 14 ARG CG   C   3.728 -20.148  -9.480 1.00 . A A .  63 ARG CG   1 1 
        7 11634 1 1 14 ARG CZ   C   4.661 -21.443 -12.276 1.00 . A A .  63 ARG CZ   1 1 
        7 11635 1 1 14 ARG H    H   1.573 -20.737  -6.635 1.00 . A A .  63 ARG H    1 1 
        7 11636 1 1 14 ARG HA   H   2.742 -18.401  -7.912 1.00 . A A .  63 ARG HA   1 1 
        7 11637 1 1 14 ARG HB2  H   2.001 -21.127  -8.726 1.00 . A A .  63 ARG HB2  1 1 
        7 11638 1 1 14 ARG HB3  H   1.671 -19.904  -9.942 1.00 . A A .  63 ARG HB3  1 1 
        7 11639 1 1 14 ARG HD2  H   5.258 -21.615  -9.693 1.00 . A A .  63 ARG HD2  1 1 
        7 11640 1 1 14 ARG HD3  H   3.686 -22.263  -9.231 1.00 . A A .  63 ARG HD3  1 1 
        7 11641 1 1 14 ARG HE   H   3.125 -22.411 -11.448 1.00 . A A .  63 ARG HE   1 1 
        7 11642 1 1 14 ARG HG2  H   3.858 -19.495 -10.329 1.00 . A A .  63 ARG HG2  1 1 
        7 11643 1 1 14 ARG HG3  H   4.325 -19.793  -8.653 1.00 . A A .  63 ARG HG3  1 1 
        7 11644 1 1 14 ARG HH11 H   5.971 -20.419 -11.125 1.00 . A A .  63 ARG HH11 1 1 
        7 11645 1 1 14 ARG HH12 H   6.285 -20.373 -12.828 1.00 . A A .  63 ARG HH12 1 1 
        7 11646 1 1 14 ARG HH21 H   3.538 -22.355 -13.687 1.00 . A A .  63 ARG HH21 1 1 
        7 11647 1 1 14 ARG HH22 H   4.905 -21.473 -14.282 1.00 . A A .  63 ARG HH22 1 1 
        7 11648 1 1 14 ARG N    N   1.855 -19.787  -6.672 1.00 . A A .  63 ARG N    1 1 
        7 11649 1 1 14 ARG NE   N   3.911 -21.858 -11.258 1.00 . A A .  63 ARG NE   1 1 
        7 11650 1 1 14 ARG NH1  N   5.727 -20.682 -12.059 1.00 . A A .  63 ARG NH1  1 1 
        7 11651 1 1 14 ARG NH2  N   4.342 -21.784 -13.517 1.00 . A A .  63 ARG NH2  1 1 
        7 11652 1 1 14 ARG O    O   0.604 -17.515  -9.131 1.00 . A A .  63 ARG O    1 1 
        7 11653 1 1 15 LEU C    C  -1.773 -16.789  -7.152 1.00 . A A .  64 LEU C    1 1 
        7 11654 1 1 15 LEU CA   C  -1.734 -18.159  -7.803 1.00 . A A .  64 LEU CA   1 1 
        7 11655 1 1 15 LEU CB   C  -2.865 -19.056  -7.269 1.00 . A A .  64 LEU CB   1 1 
        7 11656 1 1 15 LEU CD1  C  -5.282 -19.069  -6.565 1.00 . A A .  64 LEU CD1  1 1 
        7 11657 1 1 15 LEU CD2  C  -3.517 -18.287  -4.967 1.00 . A A .  64 LEU CD2  1 1 
        7 11658 1 1 15 LEU CG   C  -3.944 -18.355  -6.429 1.00 . A A .  64 LEU CG   1 1 
        7 11659 1 1 15 LEU H    H  -0.349 -19.503  -6.917 1.00 . A A .  64 LEU H    1 1 
        7 11660 1 1 15 LEU HA   H  -1.857 -18.033  -8.856 1.00 . A A .  64 LEU HA   1 1 
        7 11661 1 1 15 LEU HB2  H  -3.349 -19.523  -8.113 1.00 . A A .  64 LEU HB2  1 1 
        7 11662 1 1 15 LEU HB3  H  -2.417 -19.828  -6.665 1.00 . A A .  64 LEU HB3  1 1 
        7 11663 1 1 15 LEU HD11 H  -5.215 -19.815  -7.344 1.00 . A A .  64 LEU HD11 1 1 
        7 11664 1 1 15 LEU HD12 H  -5.533 -19.548  -5.631 1.00 . A A .  64 LEU HD12 1 1 
        7 11665 1 1 15 LEU HD13 H  -6.048 -18.351  -6.820 1.00 . A A .  64 LEU HD13 1 1 
        7 11666 1 1 15 LEU HD21 H  -2.955 -19.173  -4.710 1.00 . A A .  64 LEU HD21 1 1 
        7 11667 1 1 15 LEU HD22 H  -2.900 -17.417  -4.816 1.00 . A A .  64 LEU HD22 1 1 
        7 11668 1 1 15 LEU HD23 H  -4.393 -18.219  -4.337 1.00 . A A .  64 LEU HD23 1 1 
        7 11669 1 1 15 LEU HG   H  -4.072 -17.345  -6.787 1.00 . A A .  64 LEU HG   1 1 
        7 11670 1 1 15 LEU N    N  -0.434 -18.788  -7.588 1.00 . A A .  64 LEU N    1 1 
        7 11671 1 1 15 LEU O    O  -2.406 -15.862  -7.657 1.00 . A A .  64 LEU O    1 1 
        7 11672 1 1 16 GLU C    C   0.229 -14.631  -5.652 1.00 . A A .  65 GLU C    1 1 
        7 11673 1 1 16 GLU CA   C  -1.033 -15.414  -5.301 1.00 . A A .  65 GLU CA   1 1 
        7 11674 1 1 16 GLU CB   C  -1.076 -15.673  -3.800 1.00 . A A .  65 GLU CB   1 1 
        7 11675 1 1 16 GLU CD   C  -2.780 -16.924  -2.406 1.00 . A A .  65 GLU CD   1 1 
        7 11676 1 1 16 GLU CG   C  -2.482 -15.677  -3.218 1.00 . A A .  65 GLU CG   1 1 
        7 11677 1 1 16 GLU H    H  -0.611 -17.446  -5.696 1.00 . A A .  65 GLU H    1 1 
        7 11678 1 1 16 GLU HA   H  -1.895 -14.830  -5.582 1.00 . A A .  65 GLU HA   1 1 
        7 11679 1 1 16 GLU HB2  H  -0.621 -16.630  -3.600 1.00 . A A .  65 GLU HB2  1 1 
        7 11680 1 1 16 GLU HB3  H  -0.506 -14.902  -3.302 1.00 . A A .  65 GLU HB3  1 1 
        7 11681 1 1 16 GLU HG2  H  -2.598 -14.815  -2.579 1.00 . A A .  65 GLU HG2  1 1 
        7 11682 1 1 16 GLU HG3  H  -3.192 -15.619  -4.030 1.00 . A A .  65 GLU HG3  1 1 
        7 11683 1 1 16 GLU N    N  -1.090 -16.674  -6.032 1.00 . A A .  65 GLU N    1 1 
        7 11684 1 1 16 GLU O    O   0.244 -13.402  -5.599 1.00 . A A .  65 GLU O    1 1 
        7 11685 1 1 16 GLU OE1  O  -1.966 -17.871  -2.449 1.00 . A A .  65 GLU OE1  1 1 
        7 11686 1 1 16 GLU OE2  O  -3.830 -16.957  -1.731 1.00 . A A .  65 GLU OE2  1 1 
        7 11687 1 1 17 GLN C    C   3.186 -14.027  -5.170 1.00 . A A .  66 GLN C    1 1 
        7 11688 1 1 17 GLN CA   C   2.553 -14.726  -6.374 1.00 . A A .  66 GLN CA   1 1 
        7 11689 1 1 17 GLN CB   C   2.340 -13.736  -7.519 1.00 . A A .  66 GLN CB   1 1 
        7 11690 1 1 17 GLN CD   C   2.373 -14.186 -10.005 1.00 . A A .  66 GLN CD   1 1 
        7 11691 1 1 17 GLN CG   C   3.195 -14.030  -8.740 1.00 . A A .  66 GLN CG   1 1 
        7 11692 1 1 17 GLN H    H   1.210 -16.321  -6.043 1.00 . A A .  66 GLN H    1 1 
        7 11693 1 1 17 GLN HA   H   3.220 -15.508  -6.707 1.00 . A A .  66 GLN HA   1 1 
        7 11694 1 1 17 GLN HB2  H   1.303 -13.773  -7.814 1.00 . A A .  66 GLN HB2  1 1 
        7 11695 1 1 17 GLN HB3  H   2.573 -12.740  -7.172 1.00 . A A .  66 GLN HB3  1 1 
        7 11696 1 1 17 GLN HE21 H   3.828 -15.246 -10.850 1.00 . A A .  66 GLN HE21 1 1 
        7 11697 1 1 17 GLN HE22 H   2.420 -14.997 -11.821 1.00 . A A .  66 GLN HE22 1 1 
        7 11698 1 1 17 GLN HG2  H   3.891 -13.216  -8.881 1.00 . A A .  66 GLN HG2  1 1 
        7 11699 1 1 17 GLN HG3  H   3.742 -14.945  -8.569 1.00 . A A .  66 GLN HG3  1 1 
        7 11700 1 1 17 GLN N    N   1.286 -15.350  -6.013 1.00 . A A .  66 GLN N    1 1 
        7 11701 1 1 17 GLN NE2  N   2.930 -14.879 -10.992 1.00 . A A .  66 GLN NE2  1 1 
        7 11702 1 1 17 GLN O    O   3.712 -12.919  -5.288 1.00 . A A .  66 GLN O    1 1 
        7 11703 1 1 17 GLN OE1  O   1.249 -13.691 -10.094 1.00 . A A .  66 GLN OE1  1 1 
        7 11704 1 1 18 LEU C    C   2.983 -12.864  -2.358 1.00 . A A .  67 LEU C    1 1 
        7 11705 1 1 18 LEU CA   C   3.708 -14.138  -2.787 1.00 . A A .  67 LEU CA   1 1 
        7 11706 1 1 18 LEU CB   C   5.198 -13.847  -2.978 1.00 . A A .  67 LEU CB   1 1 
        7 11707 1 1 18 LEU CD1  C   7.308 -14.119  -1.648 1.00 . A A .  67 LEU CD1  1 1 
        7 11708 1 1 18 LEU CD2  C   6.099 -11.931  -1.633 1.00 . A A .  67 LEU CD2  1 1 
        7 11709 1 1 18 LEU CG   C   5.948 -13.442  -1.706 1.00 . A A .  67 LEU CG   1 1 
        7 11710 1 1 18 LEU H    H   2.708 -15.566  -3.988 1.00 . A A .  67 LEU H    1 1 
        7 11711 1 1 18 LEU HA   H   3.594 -14.878  -2.010 1.00 . A A .  67 LEU HA   1 1 
        7 11712 1 1 18 LEU HB2  H   5.667 -14.733  -3.382 1.00 . A A .  67 LEU HB2  1 1 
        7 11713 1 1 18 LEU HB3  H   5.298 -13.048  -3.696 1.00 . A A .  67 LEU HB3  1 1 
        7 11714 1 1 18 LEU HD11 H   7.187 -15.185  -1.776 1.00 . A A .  67 LEU HD11 1 1 
        7 11715 1 1 18 LEU HD12 H   7.936 -13.732  -2.436 1.00 . A A .  67 LEU HD12 1 1 
        7 11716 1 1 18 LEU HD13 H   7.769 -13.922  -0.691 1.00 . A A .  67 LEU HD13 1 1 
        7 11717 1 1 18 LEU HD21 H   5.338 -11.463  -2.241 1.00 . A A .  67 LEU HD21 1 1 
        7 11718 1 1 18 LEU HD22 H   5.990 -11.606  -0.608 1.00 . A A .  67 LEU HD22 1 1 
        7 11719 1 1 18 LEU HD23 H   7.076 -11.649  -1.998 1.00 . A A .  67 LEU HD23 1 1 
        7 11720 1 1 18 LEU HG   H   5.379 -13.764  -0.844 1.00 . A A .  67 LEU HG   1 1 
        7 11721 1 1 18 LEU N    N   3.135 -14.686  -4.016 1.00 . A A .  67 LEU N    1 1 
        7 11722 1 1 18 LEU O    O   2.967 -11.873  -3.088 1.00 . A A .  67 LEU O    1 1 
        7 11723 1 1 19 PHE C    C   1.686 -11.729   0.878 1.00 . A A .  68 PHE C    1 1 
        7 11724 1 1 19 PHE CA   C   1.662 -11.744  -0.647 1.00 . A A .  68 PHE CA   1 1 
        7 11725 1 1 19 PHE CB   C   0.218 -11.764  -1.152 1.00 . A A .  68 PHE CB   1 1 
        7 11726 1 1 19 PHE CD1  C  -0.094  -9.454  -0.206 1.00 . A A .  68 PHE CD1  1 1 
        7 11727 1 1 19 PHE CD2  C  -2.012 -10.846  -0.457 1.00 . A A .  68 PHE CD2  1 1 
        7 11728 1 1 19 PHE CE1  C  -0.888  -8.447   0.305 1.00 . A A .  68 PHE CE1  1 1 
        7 11729 1 1 19 PHE CE2  C  -2.811  -9.844   0.055 1.00 . A A .  68 PHE CE2  1 1 
        7 11730 1 1 19 PHE CG   C  -0.645 -10.665  -0.593 1.00 . A A .  68 PHE CG   1 1 
        7 11731 1 1 19 PHE CZ   C  -2.249  -8.643   0.435 1.00 . A A .  68 PHE CZ   1 1 
        7 11732 1 1 19 PHE H    H   2.432 -13.717  -0.632 1.00 . A A .  68 PHE H    1 1 
        7 11733 1 1 19 PHE HA   H   2.148 -10.851  -1.010 1.00 . A A .  68 PHE HA   1 1 
        7 11734 1 1 19 PHE HB2  H   0.225 -11.663  -2.224 1.00 . A A .  68 PHE HB2  1 1 
        7 11735 1 1 19 PHE HB3  H  -0.232 -12.708  -0.889 1.00 . A A .  68 PHE HB3  1 1 
        7 11736 1 1 19 PHE HD1  H   0.971  -9.300  -0.309 1.00 . A A .  68 PHE HD1  1 1 
        7 11737 1 1 19 PHE HD2  H  -2.453 -11.785  -0.755 1.00 . A A .  68 PHE HD2  1 1 
        7 11738 1 1 19 PHE HE1  H  -0.446  -7.511   0.602 1.00 . A A .  68 PHE HE1  1 1 
        7 11739 1 1 19 PHE HE2  H  -3.875  -9.999   0.156 1.00 . A A .  68 PHE HE2  1 1 
        7 11740 1 1 19 PHE HZ   H  -2.871  -7.858   0.836 1.00 . A A .  68 PHE HZ   1 1 
        7 11741 1 1 19 PHE N    N   2.386 -12.897  -1.169 1.00 . A A .  68 PHE N    1 1 
        7 11742 1 1 19 PHE O    O   1.275 -12.689   1.527 1.00 . A A .  68 PHE O    1 1 
        7 11743 1 1 20 LEU C    C   2.731  -9.089   3.279 1.00 . A A .  69 LEU C    1 1 
        7 11744 1 1 20 LEU CA   C   2.250 -10.484   2.891 1.00 . A A .  69 LEU CA   1 1 
        7 11745 1 1 20 LEU CB   C   3.185 -11.543   3.479 1.00 . A A .  69 LEU CB   1 1 
        7 11746 1 1 20 LEU CD1  C   2.027 -12.559   5.457 1.00 . A A .  69 LEU CD1  1 1 
        7 11747 1 1 20 LEU CD2  C   4.497 -12.167   5.519 1.00 . A A .  69 LEU CD2  1 1 
        7 11748 1 1 20 LEU CG   C   3.161 -11.651   5.004 1.00 . A A .  69 LEU CG   1 1 
        7 11749 1 1 20 LEU H    H   2.483  -9.895   0.872 1.00 . A A .  69 LEU H    1 1 
        7 11750 1 1 20 LEU HA   H   1.258 -10.631   3.292 1.00 . A A .  69 LEU HA   1 1 
        7 11751 1 1 20 LEU HB2  H   2.910 -12.503   3.065 1.00 . A A .  69 LEU HB2  1 1 
        7 11752 1 1 20 LEU HB3  H   4.194 -11.312   3.173 1.00 . A A .  69 LEU HB3  1 1 
        7 11753 1 1 20 LEU HD11 H   1.262 -12.584   4.696 1.00 . A A .  69 LEU HD11 1 1 
        7 11754 1 1 20 LEU HD12 H   2.407 -13.557   5.620 1.00 . A A .  69 LEU HD12 1 1 
        7 11755 1 1 20 LEU HD13 H   1.609 -12.179   6.377 1.00 . A A .  69 LEU HD13 1 1 
        7 11756 1 1 20 LEU HD21 H   5.286 -11.501   5.202 1.00 . A A .  69 LEU HD21 1 1 
        7 11757 1 1 20 LEU HD22 H   4.474 -12.209   6.599 1.00 . A A .  69 LEU HD22 1 1 
        7 11758 1 1 20 LEU HD23 H   4.678 -13.156   5.123 1.00 . A A .  69 LEU HD23 1 1 
        7 11759 1 1 20 LEU HG   H   2.993 -10.672   5.426 1.00 . A A .  69 LEU HG   1 1 
        7 11760 1 1 20 LEU N    N   2.171 -10.627   1.443 1.00 . A A .  69 LEU N    1 1 
        7 11761 1 1 20 LEU O    O   2.239  -8.498   4.241 1.00 . A A .  69 LEU O    1 1 
        7 11762 1 1 21 LEU C    C   3.712  -6.211   1.808 1.00 . A A .  70 LEU C    1 1 
        7 11763 1 1 21 LEU CA   C   4.243  -7.242   2.801 1.00 . A A .  70 LEU CA   1 1 
        7 11764 1 1 21 LEU CB   C   5.771  -7.274   2.754 1.00 . A A .  70 LEU CB   1 1 
        7 11765 1 1 21 LEU CD1  C   7.933  -7.818   3.899 1.00 . A A .  70 LEU CD1  1 1 
        7 11766 1 1 21 LEU CD2  C   6.260  -6.344   5.028 1.00 . A A .  70 LEU CD2  1 1 
        7 11767 1 1 21 LEU CG   C   6.454  -7.532   4.099 1.00 . A A .  70 LEU CG   1 1 
        7 11768 1 1 21 LEU H    H   4.052  -9.084   1.777 1.00 . A A .  70 LEU H    1 1 
        7 11769 1 1 21 LEU HA   H   3.931  -6.957   3.795 1.00 . A A .  70 LEU HA   1 1 
        7 11770 1 1 21 LEU HB2  H   6.074  -8.051   2.066 1.00 . A A .  70 LEU HB2  1 1 
        7 11771 1 1 21 LEU HB3  H   6.121  -6.326   2.375 1.00 . A A .  70 LEU HB3  1 1 
        7 11772 1 1 21 LEU HD11 H   8.098  -8.183   2.895 1.00 . A A .  70 LEU HD11 1 1 
        7 11773 1 1 21 LEU HD12 H   8.499  -6.911   4.051 1.00 . A A .  70 LEU HD12 1 1 
        7 11774 1 1 21 LEU HD13 H   8.254  -8.567   4.610 1.00 . A A .  70 LEU HD13 1 1 
        7 11775 1 1 21 LEU HD21 H   6.528  -5.435   4.513 1.00 . A A .  70 LEU HD21 1 1 
        7 11776 1 1 21 LEU HD22 H   5.224  -6.292   5.335 1.00 . A A .  70 LEU HD22 1 1 
        7 11777 1 1 21 LEU HD23 H   6.886  -6.464   5.900 1.00 . A A .  70 LEU HD23 1 1 
        7 11778 1 1 21 LEU HG   H   6.006  -8.398   4.563 1.00 . A A .  70 LEU HG   1 1 
        7 11779 1 1 21 LEU N    N   3.698  -8.566   2.529 1.00 . A A .  70 LEU N    1 1 
        7 11780 1 1 21 LEU O    O   4.359  -5.196   1.549 1.00 . A A .  70 LEU O    1 1 
        7 11781 1 1 22 ILE C    C   0.636  -4.953   0.858 1.00 . A A .  71 ILE C    1 1 
        7 11782 1 1 22 ILE CA   C   1.916  -5.568   0.296 1.00 . A A .  71 ILE CA   1 1 
        7 11783 1 1 22 ILE CB   C   1.589  -6.286  -1.027 1.00 . A A .  71 ILE CB   1 1 
        7 11784 1 1 22 ILE CD1  C   2.470  -8.133  -2.541 1.00 . A A .  71 ILE CD1  1 1 
        7 11785 1 1 22 ILE CG1  C   2.809  -7.058  -1.530 1.00 . A A .  71 ILE CG1  1 1 
        7 11786 1 1 22 ILE CG2  C   1.121  -5.284  -2.073 1.00 . A A .  71 ILE CG2  1 1 
        7 11787 1 1 22 ILE H    H   2.061  -7.299   1.505 1.00 . A A .  71 ILE H    1 1 
        7 11788 1 1 22 ILE HA   H   2.621  -4.777   0.088 1.00 . A A .  71 ILE HA   1 1 
        7 11789 1 1 22 ILE HB   H   0.781  -6.980  -0.845 1.00 . A A .  71 ILE HB   1 1 
        7 11790 1 1 22 ILE HD11 H   1.403  -8.147  -2.706 1.00 . A A .  71 ILE HD11 1 1 
        7 11791 1 1 22 ILE HD12 H   2.976  -7.922  -3.472 1.00 . A A .  71 ILE HD12 1 1 
        7 11792 1 1 22 ILE HD13 H   2.791  -9.094  -2.167 1.00 . A A .  71 ILE HD13 1 1 
        7 11793 1 1 22 ILE HG12 H   3.496  -6.369  -1.997 1.00 . A A .  71 ILE HG12 1 1 
        7 11794 1 1 22 ILE HG13 H   3.297  -7.534  -0.691 1.00 . A A .  71 ILE HG13 1 1 
        7 11795 1 1 22 ILE HG21 H   1.750  -4.408  -2.039 1.00 . A A .  71 ILE HG21 1 1 
        7 11796 1 1 22 ILE HG22 H   1.183  -5.733  -3.054 1.00 . A A .  71 ILE HG22 1 1 
        7 11797 1 1 22 ILE HG23 H   0.098  -5.002  -1.870 1.00 . A A .  71 ILE HG23 1 1 
        7 11798 1 1 22 ILE N    N   2.531  -6.475   1.258 1.00 . A A .  71 ILE N    1 1 
        7 11799 1 1 22 ILE O    O   0.219  -3.874   0.437 1.00 . A A .  71 ILE O    1 1 
        7 11800 1 1 23 PHE C    C  -2.344  -5.087   1.387 1.00 . A A .  72 PHE C    1 1 
        7 11801 1 1 23 PHE CA   C  -1.222  -5.175   2.422 1.00 . A A .  72 PHE CA   1 1 
        7 11802 1 1 23 PHE CB   C  -1.003  -3.809   3.075 1.00 . A A .  72 PHE CB   1 1 
        7 11803 1 1 23 PHE CD1  C  -1.487  -4.363   5.475 1.00 . A A .  72 PHE CD1  1 1 
        7 11804 1 1 23 PHE CD2  C   0.671  -3.513   4.922 1.00 . A A .  72 PHE CD2  1 1 
        7 11805 1 1 23 PHE CE1  C  -1.116  -4.447   6.804 1.00 . A A .  72 PHE CE1  1 1 
        7 11806 1 1 23 PHE CE2  C   1.047  -3.593   6.250 1.00 . A A .  72 PHE CE2  1 1 
        7 11807 1 1 23 PHE CG   C  -0.597  -3.897   4.520 1.00 . A A .  72 PHE CG   1 1 
        7 11808 1 1 23 PHE CZ   C   0.151  -4.061   7.192 1.00 . A A .  72 PHE CZ   1 1 
        7 11809 1 1 23 PHE H    H   0.391  -6.506   2.096 1.00 . A A .  72 PHE H    1 1 
        7 11810 1 1 23 PHE HA   H  -1.502  -5.886   3.183 1.00 . A A .  72 PHE HA   1 1 
        7 11811 1 1 23 PHE HB2  H  -0.223  -3.282   2.544 1.00 . A A .  72 PHE HB2  1 1 
        7 11812 1 1 23 PHE HB3  H  -1.919  -3.240   3.020 1.00 . A A .  72 PHE HB3  1 1 
        7 11813 1 1 23 PHE HD1  H  -2.478  -4.665   5.173 1.00 . A A .  72 PHE HD1  1 1 
        7 11814 1 1 23 PHE HD2  H   1.372  -3.147   4.186 1.00 . A A .  72 PHE HD2  1 1 
        7 11815 1 1 23 PHE HE1  H  -1.819  -4.812   7.538 1.00 . A A .  72 PHE HE1  1 1 
        7 11816 1 1 23 PHE HE2  H   2.040  -3.292   6.550 1.00 . A A .  72 PHE HE2  1 1 
        7 11817 1 1 23 PHE HZ   H   0.442  -4.125   8.230 1.00 . A A .  72 PHE HZ   1 1 
        7 11818 1 1 23 PHE N    N   0.013  -5.649   1.806 1.00 . A A .  72 PHE N    1 1 
        7 11819 1 1 23 PHE O    O  -2.205  -4.411   0.367 1.00 . A A .  72 PHE O    1 1 
        7 11820 1 1 24 PRO C    C  -5.532  -4.579   0.917 1.00 . A A .  73 PRO C    1 1 
        7 11821 1 1 24 PRO CA   C  -4.610  -5.777   0.711 1.00 . A A .  73 PRO CA   1 1 
        7 11822 1 1 24 PRO CB   C  -5.328  -7.075   1.067 1.00 . A A .  73 PRO CB   1 1 
        7 11823 1 1 24 PRO CD   C  -3.732  -6.621   2.814 1.00 . A A .  73 PRO CD   1 1 
        7 11824 1 1 24 PRO CG   C  -5.071  -7.258   2.525 1.00 . A A .  73 PRO CG   1 1 
        7 11825 1 1 24 PRO HA   H  -4.288  -5.811  -0.320 1.00 . A A .  73 PRO HA   1 1 
        7 11826 1 1 24 PRO HB2  H  -6.384  -6.976   0.858 1.00 . A A .  73 PRO HB2  1 1 
        7 11827 1 1 24 PRO HB3  H  -4.914  -7.888   0.489 1.00 . A A .  73 PRO HB3  1 1 
        7 11828 1 1 24 PRO HD2  H  -3.789  -6.019   3.708 1.00 . A A .  73 PRO HD2  1 1 
        7 11829 1 1 24 PRO HD3  H  -2.970  -7.379   2.919 1.00 . A A .  73 PRO HD3  1 1 
        7 11830 1 1 24 PRO HG2  H  -5.847  -6.771   3.096 1.00 . A A .  73 PRO HG2  1 1 
        7 11831 1 1 24 PRO HG3  H  -5.039  -8.312   2.759 1.00 . A A .  73 PRO HG3  1 1 
        7 11832 1 1 24 PRO N    N  -3.474  -5.777   1.629 1.00 . A A .  73 PRO N    1 1 
        7 11833 1 1 24 PRO O    O  -6.512  -4.658   1.658 1.00 . A A .  73 PRO O    1 1 
        7 11834 1 1 25 ARG C    C  -6.138  -1.804   1.807 1.00 . A A .  74 ARG C    1 1 
        7 11835 1 1 25 ARG CA   C  -6.013  -2.258   0.358 1.00 . A A .  74 ARG CA   1 1 
        7 11836 1 1 25 ARG CB   C  -7.397  -2.480  -0.252 1.00 . A A .  74 ARG CB   1 1 
        7 11837 1 1 25 ARG CD   C  -8.689  -2.882  -2.371 1.00 . A A .  74 ARG CD   1 1 
        7 11838 1 1 25 ARG CG   C  -7.432  -2.285  -1.759 1.00 . A A .  74 ARG CG   1 1 
        7 11839 1 1 25 ARG CZ   C -10.630  -1.738  -1.365 1.00 . A A .  74 ARG CZ   1 1 
        7 11840 1 1 25 ARG H    H  -4.423  -3.475  -0.324 1.00 . A A .  74 ARG H    1 1 
        7 11841 1 1 25 ARG HA   H  -5.509  -1.483  -0.201 1.00 . A A .  74 ARG HA   1 1 
        7 11842 1 1 25 ARG HB2  H  -7.718  -3.488  -0.033 1.00 . A A .  74 ARG HB2  1 1 
        7 11843 1 1 25 ARG HB3  H  -8.092  -1.784   0.195 1.00 . A A .  74 ARG HB3  1 1 
        7 11844 1 1 25 ARG HD2  H  -8.472  -3.179  -3.387 1.00 . A A .  74 ARG HD2  1 1 
        7 11845 1 1 25 ARG HD3  H  -8.980  -3.749  -1.798 1.00 . A A .  74 ARG HD3  1 1 
        7 11846 1 1 25 ARG HE   H  -9.924  -1.396  -3.200 1.00 . A A .  74 ARG HE   1 1 
        7 11847 1 1 25 ARG HG2  H  -7.405  -1.229  -1.976 1.00 . A A .  74 ARG HG2  1 1 
        7 11848 1 1 25 ARG HG3  H  -6.568  -2.766  -2.194 1.00 . A A .  74 ARG HG3  1 1 
        7 11849 1 1 25 ARG HH11 H  -9.768  -3.122  -0.165 1.00 . A A .  74 ARG HH11 1 1 
        7 11850 1 1 25 ARG HH12 H -11.126  -2.292   0.515 1.00 . A A .  74 ARG HH12 1 1 
        7 11851 1 1 25 ARG HH21 H -11.709  -0.310  -2.302 1.00 . A A .  74 ARG HH21 1 1 
        7 11852 1 1 25 ARG HH22 H -12.228  -0.699  -0.696 1.00 . A A .  74 ARG HH22 1 1 
        7 11853 1 1 25 ARG N    N  -5.213  -3.474   0.252 1.00 . A A .  74 ARG N    1 1 
        7 11854 1 1 25 ARG NE   N  -9.796  -1.927  -2.385 1.00 . A A .  74 ARG NE   1 1 
        7 11855 1 1 25 ARG NH1  N -10.496  -2.443  -0.247 1.00 . A A .  74 ARG NH1  1 1 
        7 11856 1 1 25 ARG NH2  N -11.602  -0.843  -1.462 1.00 . A A .  74 ARG NH2  1 1 
        7 11857 1 1 25 ARG O    O  -7.162  -1.255   2.213 1.00 . A A .  74 ARG O    1 1 
        7 11858 1 1 26 GLU C    C  -4.131  -0.446   4.188 1.00 . A A .  75 GLU C    1 1 
        7 11859 1 1 26 GLU CA   C  -5.057  -1.640   3.981 1.00 . A A .  75 GLU CA   1 1 
        7 11860 1 1 26 GLU CB   C  -4.605  -2.815   4.851 1.00 . A A .  75 GLU CB   1 1 
        7 11861 1 1 26 GLU CD   C  -6.331  -4.615   5.256 1.00 . A A .  75 GLU CD   1 1 
        7 11862 1 1 26 GLU CG   C  -5.691  -3.341   5.775 1.00 . A A .  75 GLU CG   1 1 
        7 11863 1 1 26 GLU H    H  -4.293  -2.465   2.191 1.00 . A A .  75 GLU H    1 1 
        7 11864 1 1 26 GLU HA   H  -6.060  -1.357   4.264 1.00 . A A .  75 GLU HA   1 1 
        7 11865 1 1 26 GLU HB2  H  -4.289  -3.624   4.208 1.00 . A A .  75 GLU HB2  1 1 
        7 11866 1 1 26 GLU HB3  H  -3.769  -2.502   5.459 1.00 . A A .  75 GLU HB3  1 1 
        7 11867 1 1 26 GLU HG2  H  -5.258  -3.543   6.743 1.00 . A A .  75 GLU HG2  1 1 
        7 11868 1 1 26 GLU HG3  H  -6.456  -2.586   5.874 1.00 . A A .  75 GLU HG3  1 1 
        7 11869 1 1 26 GLU N    N  -5.080  -2.031   2.578 1.00 . A A .  75 GLU N    1 1 
        7 11870 1 1 26 GLU O    O  -2.908  -0.586   4.174 1.00 . A A .  75 GLU O    1 1 
        7 11871 1 1 26 GLU OE1  O  -5.799  -5.707   5.547 1.00 . A A .  75 GLU OE1  1 1 
        7 11872 1 1 26 GLU OE2  O  -7.363  -4.519   4.560 1.00 . A A .  75 GLU OE2  1 1 
        7 11873 1 1 27 ASP C    C  -3.353   2.454   3.270 1.00 . A A .  76 ASP C    1 1 
        7 11874 1 1 27 ASP CA   C  -3.957   1.958   4.581 1.00 . A A .  76 ASP CA   1 1 
        7 11875 1 1 27 ASP CB   C  -2.853   1.740   5.623 1.00 . A A .  76 ASP CB   1 1 
        7 11876 1 1 27 ASP CG   C  -2.953   2.709   6.784 1.00 . A A .  76 ASP CG   1 1 
        7 11877 1 1 27 ASP H    H  -5.702   0.776   4.373 1.00 . A A .  76 ASP H    1 1 
        7 11878 1 1 27 ASP HA   H  -4.639   2.711   4.950 1.00 . A A .  76 ASP HA   1 1 
        7 11879 1 1 27 ASP HB2  H  -2.925   0.735   6.010 1.00 . A A .  76 ASP HB2  1 1 
        7 11880 1 1 27 ASP HB3  H  -1.889   1.871   5.152 1.00 . A A .  76 ASP HB3  1 1 
        7 11881 1 1 27 ASP N    N  -4.723   0.731   4.375 1.00 . A A .  76 ASP N    1 1 
        7 11882 1 1 27 ASP O    O  -3.849   3.406   2.669 1.00 . A A .  76 ASP O    1 1 
        7 11883 1 1 27 ASP OD1  O  -2.582   3.889   6.607 1.00 . A A .  76 ASP OD1  1 1 
        7 11884 1 1 27 ASP OD2  O  -3.403   2.289   7.870 1.00 . A A .  76 ASP OD2  1 1 
        7 11885 1 1 28 LEU C    C  -1.235   3.665   1.603 1.00 . A A .  77 LEU C    1 1 
        7 11886 1 1 28 LEU CA   C  -1.604   2.184   1.590 1.00 . A A .  77 LEU CA   1 1 
        7 11887 1 1 28 LEU CB   C  -2.496   1.876   0.387 1.00 . A A .  77 LEU CB   1 1 
        7 11888 1 1 28 LEU CD1  C  -3.536  -0.357   0.854 1.00 . A A .  77 LEU CD1  1 1 
        7 11889 1 1 28 LEU CD2  C  -2.920   0.266  -1.489 1.00 . A A .  77 LEU CD2  1 1 
        7 11890 1 1 28 LEU CG   C  -2.548   0.401  -0.019 1.00 . A A .  77 LEU CG   1 1 
        7 11891 1 1 28 LEU H    H  -1.925   1.053   3.353 1.00 . A A .  77 LEU H    1 1 
        7 11892 1 1 28 LEU HA   H  -0.698   1.601   1.514 1.00 . A A .  77 LEU HA   1 1 
        7 11893 1 1 28 LEU HB2  H  -3.501   2.200   0.617 1.00 . A A .  77 LEU HB2  1 1 
        7 11894 1 1 28 LEU HB3  H  -2.137   2.445  -0.457 1.00 . A A .  77 LEU HB3  1 1 
        7 11895 1 1 28 LEU HD11 H  -4.505   0.115   0.795 1.00 . A A .  77 LEU HD11 1 1 
        7 11896 1 1 28 LEU HD12 H  -3.611  -1.378   0.510 1.00 . A A .  77 LEU HD12 1 1 
        7 11897 1 1 28 LEU HD13 H  -3.191  -0.347   1.878 1.00 . A A .  77 LEU HD13 1 1 
        7 11898 1 1 28 LEU HD21 H  -2.229   0.839  -2.088 1.00 . A A .  77 LEU HD21 1 1 
        7 11899 1 1 28 LEU HD22 H  -2.870  -0.774  -1.778 1.00 . A A .  77 LEU HD22 1 1 
        7 11900 1 1 28 LEU HD23 H  -3.923   0.634  -1.642 1.00 . A A .  77 LEU HD23 1 1 
        7 11901 1 1 28 LEU HG   H  -1.572  -0.038   0.122 1.00 . A A .  77 LEU HG   1 1 
        7 11902 1 1 28 LEU N    N  -2.276   1.804   2.830 1.00 . A A .  77 LEU N    1 1 
        7 11903 1 1 28 LEU O    O  -1.798   4.466   0.856 1.00 . A A .  77 LEU O    1 1 
        7 11904 1 1 29 ASP C    C   1.606   5.577   2.159 1.00 . A A .  78 ASP C    1 1 
        7 11905 1 1 29 ASP CA   C   0.152   5.407   2.596 1.00 . A A .  78 ASP CA   1 1 
        7 11906 1 1 29 ASP CB   C  -0.014   5.870   4.043 1.00 . A A .  78 ASP CB   1 1 
        7 11907 1 1 29 ASP CG   C   0.006   7.379   4.176 1.00 . A A .  78 ASP CG   1 1 
        7 11908 1 1 29 ASP H    H   0.112   3.339   3.042 1.00 . A A .  78 ASP H    1 1 
        7 11909 1 1 29 ASP HA   H  -0.476   6.015   1.962 1.00 . A A .  78 ASP HA   1 1 
        7 11910 1 1 29 ASP HB2  H  -0.957   5.508   4.425 1.00 . A A .  78 ASP HB2  1 1 
        7 11911 1 1 29 ASP HB3  H   0.790   5.463   4.639 1.00 . A A .  78 ASP HB3  1 1 
        7 11912 1 1 29 ASP N    N  -0.291   4.022   2.468 1.00 . A A .  78 ASP N    1 1 
        7 11913 1 1 29 ASP O    O   2.048   6.689   1.870 1.00 . A A .  78 ASP O    1 1 
        7 11914 1 1 29 ASP OD1  O  -1.025   8.016   3.876 1.00 . A A .  78 ASP OD1  1 1 
        7 11915 1 1 29 ASP OD2  O   1.055   7.925   4.582 1.00 . A A .  78 ASP OD2  1 1 
        7 11916 1 1 30 MET C    C   3.915   5.139   0.335 1.00 . A A .  79 MET C    1 1 
        7 11917 1 1 30 MET CA   C   3.753   4.509   1.718 1.00 . A A .  79 MET CA   1 1 
        7 11918 1 1 30 MET CB   C   4.342   3.097   1.725 1.00 . A A .  79 MET CB   1 1 
        7 11919 1 1 30 MET CE   C   7.934   1.927   1.999 1.00 . A A .  79 MET CE   1 1 
        7 11920 1 1 30 MET CG   C   5.452   2.906   2.747 1.00 . A A .  79 MET CG   1 1 
        7 11921 1 1 30 MET H    H   1.945   3.615   2.360 1.00 . A A .  79 MET H    1 1 
        7 11922 1 1 30 MET HA   H   4.284   5.114   2.437 1.00 . A A .  79 MET HA   1 1 
        7 11923 1 1 30 MET HB2  H   3.554   2.393   1.946 1.00 . A A .  79 MET HB2  1 1 
        7 11924 1 1 30 MET HB3  H   4.744   2.879   0.746 1.00 . A A .  79 MET HB3  1 1 
        7 11925 1 1 30 MET HE1  H   8.266   2.722   2.652 1.00 . A A .  79 MET HE1  1 1 
        7 11926 1 1 30 MET HE2  H   8.642   1.114   2.034 1.00 . A A .  79 MET HE2  1 1 
        7 11927 1 1 30 MET HE3  H   7.862   2.299   0.987 1.00 . A A .  79 MET HE3  1 1 
        7 11928 1 1 30 MET HG2  H   6.157   3.715   2.646 1.00 . A A .  79 MET HG2  1 1 
        7 11929 1 1 30 MET HG3  H   5.017   2.929   3.736 1.00 . A A .  79 MET HG3  1 1 
        7 11930 1 1 30 MET N    N   2.349   4.474   2.117 1.00 . A A .  79 MET N    1 1 
        7 11931 1 1 30 MET O    O   4.841   5.916   0.102 1.00 . A A .  79 MET O    1 1 
        7 11932 1 1 30 MET SD   S   6.328   1.345   2.536 1.00 . A A .  79 MET SD   1 1 
        7 11933 1 1 31 ILE C    C   2.765   6.829  -1.942 1.00 . A A .  80 ILE C    1 1 
        7 11934 1 1 31 ILE CA   C   3.052   5.332  -1.931 1.00 . A A .  80 ILE CA   1 1 
        7 11935 1 1 31 ILE CB   C   2.039   4.619  -2.850 1.00 . A A .  80 ILE CB   1 1 
        7 11936 1 1 31 ILE CD1  C   3.588   2.609  -3.048 1.00 . A A .  80 ILE CD1  1 1 
        7 11937 1 1 31 ILE CG1  C   2.192   3.101  -2.733 1.00 . A A .  80 ILE CG1  1 1 
        7 11938 1 1 31 ILE CG2  C   2.222   5.067  -4.291 1.00 . A A .  80 ILE CG2  1 1 
        7 11939 1 1 31 ILE H    H   2.294   4.176  -0.328 1.00 . A A .  80 ILE H    1 1 
        7 11940 1 1 31 ILE HA   H   4.045   5.162  -2.324 1.00 . A A .  80 ILE HA   1 1 
        7 11941 1 1 31 ILE HB   H   1.045   4.899  -2.534 1.00 . A A .  80 ILE HB   1 1 
        7 11942 1 1 31 ILE HD11 H   4.308   3.182  -2.483 1.00 . A A .  80 ILE HD11 1 1 
        7 11943 1 1 31 ILE HD12 H   3.669   1.565  -2.782 1.00 . A A .  80 ILE HD12 1 1 
        7 11944 1 1 31 ILE HD13 H   3.782   2.727  -4.104 1.00 . A A .  80 ILE HD13 1 1 
        7 11945 1 1 31 ILE HG12 H   1.954   2.797  -1.725 1.00 . A A .  80 ILE HG12 1 1 
        7 11946 1 1 31 ILE HG13 H   1.509   2.625  -3.421 1.00 . A A .  80 ILE HG13 1 1 
        7 11947 1 1 31 ILE HG21 H   2.717   6.027  -4.310 1.00 . A A .  80 ILE HG21 1 1 
        7 11948 1 1 31 ILE HG22 H   2.823   4.342  -4.819 1.00 . A A .  80 ILE HG22 1 1 
        7 11949 1 1 31 ILE HG23 H   1.257   5.151  -4.768 1.00 . A A .  80 ILE HG23 1 1 
        7 11950 1 1 31 ILE N    N   3.009   4.799  -0.575 1.00 . A A .  80 ILE N    1 1 
        7 11951 1 1 31 ILE O    O   3.445   7.597  -2.624 1.00 . A A .  80 ILE O    1 1 
        7 11952 1 1 32 LEU C    C   2.485   9.470  -0.456 1.00 . A A .  81 LEU C    1 1 
        7 11953 1 1 32 LEU CA   C   1.375   8.642  -1.100 1.00 . A A .  81 LEU CA   1 1 
        7 11954 1 1 32 LEU CB   C   0.078   8.797  -0.304 1.00 . A A .  81 LEU CB   1 1 
        7 11955 1 1 32 LEU CD1  C  -1.637   7.517  -1.609 1.00 . A A .  81 LEU CD1  1 1 
        7 11956 1 1 32 LEU CD2  C  -2.301   9.583  -0.366 1.00 . A A .  81 LEU CD2  1 1 
        7 11957 1 1 32 LEU CG   C  -1.193   8.897  -1.150 1.00 . A A .  81 LEU CG   1 1 
        7 11958 1 1 32 LEU H    H   1.252   6.576  -0.661 1.00 . A A .  81 LEU H    1 1 
        7 11959 1 1 32 LEU HA   H   1.214   8.999  -2.106 1.00 . A A .  81 LEU HA   1 1 
        7 11960 1 1 32 LEU HB2  H  -0.019   7.945   0.354 1.00 . A A .  81 LEU HB2  1 1 
        7 11961 1 1 32 LEU HB3  H   0.151   9.689   0.299 1.00 . A A .  81 LEU HB3  1 1 
        7 11962 1 1 32 LEU HD11 H  -0.793   6.844  -1.599 1.00 . A A .  81 LEU HD11 1 1 
        7 11963 1 1 32 LEU HD12 H  -2.404   7.145  -0.944 1.00 . A A .  81 LEU HD12 1 1 
        7 11964 1 1 32 LEU HD13 H  -2.033   7.582  -2.613 1.00 . A A .  81 LEU HD13 1 1 
        7 11965 1 1 32 LEU HD21 H  -2.133   9.443   0.692 1.00 . A A .  81 LEU HD21 1 1 
        7 11966 1 1 32 LEU HD22 H  -2.303  10.637  -0.593 1.00 . A A .  81 LEU HD22 1 1 
        7 11967 1 1 32 LEU HD23 H  -3.254   9.154  -0.637 1.00 . A A .  81 LEU HD23 1 1 
        7 11968 1 1 32 LEU HG   H  -0.987   9.490  -2.028 1.00 . A A .  81 LEU HG   1 1 
        7 11969 1 1 32 LEU N    N   1.754   7.237  -1.181 1.00 . A A .  81 LEU N    1 1 
        7 11970 1 1 32 LEU O    O   2.581  10.677  -0.680 1.00 . A A .  81 LEU O    1 1 
        7 11971 1 1 33 LYS C    C   5.669   9.515   0.142 1.00 . A A .  82 LYS C    1 1 
        7 11972 1 1 33 LYS CA   C   4.421   9.494   1.020 1.00 . A A .  82 LYS CA   1 1 
        7 11973 1 1 33 LYS CB   C   4.732   8.805   2.349 1.00 . A A .  82 LYS CB   1 1 
        7 11974 1 1 33 LYS CD   C   4.082   8.449   4.749 1.00 . A A .  82 LYS CD   1 1 
        7 11975 1 1 33 LYS CE   C   3.409   9.200   5.887 1.00 . A A .  82 LYS CE   1 1 
        7 11976 1 1 33 LYS CG   C   3.644   8.981   3.395 1.00 . A A .  82 LYS CG   1 1 
        7 11977 1 1 33 LYS H    H   3.194   7.855   0.485 1.00 . A A .  82 LYS H    1 1 
        7 11978 1 1 33 LYS HA   H   4.114  10.510   1.214 1.00 . A A .  82 LYS HA   1 1 
        7 11979 1 1 33 LYS HB2  H   4.864   7.748   2.173 1.00 . A A .  82 LYS HB2  1 1 
        7 11980 1 1 33 LYS HB3  H   5.651   9.212   2.746 1.00 . A A .  82 LYS HB3  1 1 
        7 11981 1 1 33 LYS HD2  H   3.820   7.403   4.817 1.00 . A A .  82 LYS HD2  1 1 
        7 11982 1 1 33 LYS HD3  H   5.152   8.561   4.840 1.00 . A A .  82 LYS HD3  1 1 
        7 11983 1 1 33 LYS HE2  H   3.937  10.126   6.053 1.00 . A A .  82 LYS HE2  1 1 
        7 11984 1 1 33 LYS HE3  H   2.388   9.413   5.606 1.00 . A A .  82 LYS HE3  1 1 
        7 11985 1 1 33 LYS HG2  H   3.413  10.031   3.489 1.00 . A A .  82 LYS HG2  1 1 
        7 11986 1 1 33 LYS HG3  H   2.762   8.445   3.076 1.00 . A A .  82 LYS HG3  1 1 
        7 11987 1 1 33 LYS HZ1  H   3.236   7.406   6.945 1.00 . A A .  82 LYS HZ1  1 1 
        7 11988 1 1 33 LYS HZ2  H   4.330   8.501   7.627 1.00 . A A .  82 LYS HZ2  1 1 
        7 11989 1 1 33 LYS HZ3  H   2.664   8.756   7.788 1.00 . A A .  82 LYS HZ3  1 1 
        7 11990 1 1 33 LYS N    N   3.320   8.815   0.345 1.00 . A A .  82 LYS N    1 1 
        7 11991 1 1 33 LYS NZ   N   3.410   8.410   7.149 1.00 . A A .  82 LYS NZ   1 1 
        7 11992 1 1 33 LYS O    O   6.511  10.404   0.266 1.00 . A A .  82 LYS O    1 1 
        7 11993 1 1 34 MET C    C   6.718   9.290  -2.893 1.00 . A A .  83 MET C    1 1 
        7 11994 1 1 34 MET CA   C   6.928   8.438  -1.642 1.00 . A A .  83 MET CA   1 1 
        7 11995 1 1 34 MET CB   C   7.173   6.981  -2.038 1.00 . A A .  83 MET CB   1 1 
        7 11996 1 1 34 MET CE   C   9.674   5.043  -3.050 1.00 . A A .  83 MET CE   1 1 
        7 11997 1 1 34 MET CG   C   8.116   6.247  -1.100 1.00 . A A .  83 MET CG   1 1 
        7 11998 1 1 34 MET H    H   5.078   7.851  -0.797 1.00 . A A .  83 MET H    1 1 
        7 11999 1 1 34 MET HA   H   7.793   8.807  -1.112 1.00 . A A .  83 MET HA   1 1 
        7 12000 1 1 34 MET HB2  H   6.229   6.459  -2.047 1.00 . A A .  83 MET HB2  1 1 
        7 12001 1 1 34 MET HB3  H   7.597   6.956  -3.031 1.00 . A A .  83 MET HB3  1 1 
        7 12002 1 1 34 MET HE1  H  10.282   5.886  -2.757 1.00 . A A .  83 MET HE1  1 1 
        7 12003 1 1 34 MET HE2  H  10.310   4.200  -3.276 1.00 . A A .  83 MET HE2  1 1 
        7 12004 1 1 34 MET HE3  H   9.095   5.303  -3.924 1.00 . A A .  83 MET HE3  1 1 
        7 12005 1 1 34 MET HG2  H   9.016   6.832  -0.984 1.00 . A A .  83 MET HG2  1 1 
        7 12006 1 1 34 MET HG3  H   7.634   6.138  -0.140 1.00 . A A .  83 MET HG3  1 1 
        7 12007 1 1 34 MET N    N   5.782   8.531  -0.745 1.00 . A A .  83 MET N    1 1 
        7 12008 1 1 34 MET O    O   7.677   9.644  -3.579 1.00 . A A .  83 MET O    1 1 
        7 12009 1 1 34 MET SD   S   8.568   4.611  -1.709 1.00 . A A .  83 MET SD   1 1 
        7 12010 1 1 35 ASP C    C   4.911  11.883  -3.967 1.00 . A A .  84 ASP C    1 1 
        7 12011 1 1 35 ASP CA   C   5.138  10.424  -4.356 1.00 . A A .  84 ASP CA   1 1 
        7 12012 1 1 35 ASP CB   C   3.896   9.872  -5.055 1.00 . A A .  84 ASP CB   1 1 
        7 12013 1 1 35 ASP CG   C   3.902  10.144  -6.547 1.00 . A A .  84 ASP CG   1 1 
        7 12014 1 1 35 ASP H    H   4.738   9.307  -2.604 1.00 . A A .  84 ASP H    1 1 
        7 12015 1 1 35 ASP HA   H   5.976  10.372  -5.036 1.00 . A A .  84 ASP HA   1 1 
        7 12016 1 1 35 ASP HB2  H   3.849   8.804  -4.903 1.00 . A A .  84 ASP HB2  1 1 
        7 12017 1 1 35 ASP HB3  H   3.015  10.330  -4.627 1.00 . A A .  84 ASP HB3  1 1 
        7 12018 1 1 35 ASP N    N   5.462   9.616  -3.186 1.00 . A A .  84 ASP N    1 1 
        7 12019 1 1 35 ASP O    O   4.166  12.603  -4.631 1.00 . A A .  84 ASP O    1 1 
        7 12020 1 1 35 ASP OD1  O   4.141  11.305  -6.938 1.00 . A A .  84 ASP OD1  1 1 
        7 12021 1 1 35 ASP OD2  O   3.670   9.194  -7.323 1.00 . A A .  84 ASP OD2  1 1 
        7 12022 1 1 36 SER C    C   3.969  14.030  -2.123 1.00 . A A .  85 SER C    1 1 
        7 12023 1 1 36 SER CA   C   5.428  13.686  -2.411 1.00 . A A .  85 SER CA   1 1 
        7 12024 1 1 36 SER CB   C   5.998  14.661  -3.445 1.00 . A A .  85 SER CB   1 1 
        7 12025 1 1 36 SER H    H   6.140  11.692  -2.400 1.00 . A A .  85 SER H    1 1 
        7 12026 1 1 36 SER HA   H   5.994  13.773  -1.496 1.00 . A A .  85 SER HA   1 1 
        7 12027 1 1 36 SER HB2  H   6.948  14.291  -3.799 1.00 . A A .  85 SER HB2  1 1 
        7 12028 1 1 36 SER HB3  H   5.312  14.745  -4.274 1.00 . A A .  85 SER HB3  1 1 
        7 12029 1 1 36 SER HG   H   6.629  15.860  -2.029 1.00 . A A .  85 SER HG   1 1 
        7 12030 1 1 36 SER N    N   5.559  12.312  -2.887 1.00 . A A .  85 SER N    1 1 
        7 12031 1 1 36 SER O    O   3.061  13.288  -2.496 1.00 . A A .  85 SER O    1 1 
        7 12032 1 1 36 SER OG   O   6.192  15.945  -2.879 1.00 . A A .  85 SER OG   1 1 
        7 12033 1 1 37 LEU C    C   2.438  16.971  -0.441 1.00 . A A .  86 LEU C    1 1 
        7 12034 1 1 37 LEU CA   C   2.407  15.604  -1.118 1.00 . A A .  86 LEU CA   1 1 
        7 12035 1 1 37 LEU CB   C   1.721  14.580  -0.211 1.00 . A A .  86 LEU CB   1 1 
        7 12036 1 1 37 LEU CD1  C   0.054  12.730   0.078 1.00 . A A .  86 LEU CD1  1 1 
        7 12037 1 1 37 LEU CD2  C  -0.545  14.750  -1.270 1.00 . A A .  86 LEU CD2  1 1 
        7 12038 1 1 37 LEU CG   C   0.576  13.803  -0.863 1.00 . A A .  86 LEU CG   1 1 
        7 12039 1 1 37 LEU H    H   4.521  15.709  -1.188 1.00 . A A .  86 LEU H    1 1 
        7 12040 1 1 37 LEU HA   H   1.847  15.687  -2.039 1.00 . A A .  86 LEU HA   1 1 
        7 12041 1 1 37 LEU HB2  H   2.465  13.871   0.122 1.00 . A A .  86 LEU HB2  1 1 
        7 12042 1 1 37 LEU HB3  H   1.329  15.096   0.652 1.00 . A A .  86 LEU HB3  1 1 
        7 12043 1 1 37 LEU HD11 H   0.820  12.477   0.797 1.00 . A A .  86 LEU HD11 1 1 
        7 12044 1 1 37 LEU HD12 H  -0.819  13.098   0.596 1.00 . A A .  86 LEU HD12 1 1 
        7 12045 1 1 37 LEU HD13 H  -0.209  11.849  -0.490 1.00 . A A .  86 LEU HD13 1 1 
        7 12046 1 1 37 LEU HD21 H  -0.149  15.747  -1.388 1.00 . A A .  86 LEU HD21 1 1 
        7 12047 1 1 37 LEU HD22 H  -0.974  14.419  -2.204 1.00 . A A .  86 LEU HD22 1 1 
        7 12048 1 1 37 LEU HD23 H  -1.307  14.753  -0.505 1.00 . A A .  86 LEU HD23 1 1 
        7 12049 1 1 37 LEU HG   H   0.942  13.315  -1.756 1.00 . A A .  86 LEU HG   1 1 
        7 12050 1 1 37 LEU N    N   3.755  15.160  -1.456 1.00 . A A .  86 LEU N    1 1 
        7 12051 1 1 37 LEU O    O   1.593  17.826  -0.707 1.00 . A A .  86 LEU O    1 1 
        7 12052 1 1 38 ARG C    C   4.358  19.439   0.325 1.00 . A A .  87 ARG C    1 1 
        7 12053 1 1 38 ARG CA   C   3.557  18.436   1.150 1.00 . A A .  87 ARG CA   1 1 
        7 12054 1 1 38 ARG CB   C   4.236  18.213   2.503 1.00 . A A .  87 ARG CB   1 1 
        7 12055 1 1 38 ARG CD   C   3.068  17.538   4.627 1.00 . A A .  87 ARG CD   1 1 
        7 12056 1 1 38 ARG CG   C   3.638  17.063   3.300 1.00 . A A .  87 ARG CG   1 1 
        7 12057 1 1 38 ARG CZ   C   1.079  18.767   5.404 1.00 . A A .  87 ARG CZ   1 1 
        7 12058 1 1 38 ARG H    H   4.062  16.453   0.606 1.00 . A A .  87 ARG H    1 1 
        7 12059 1 1 38 ARG HA   H   2.567  18.834   1.315 1.00 . A A .  87 ARG HA   1 1 
        7 12060 1 1 38 ARG HB2  H   5.283  18.001   2.337 1.00 . A A .  87 ARG HB2  1 1 
        7 12061 1 1 38 ARG HB3  H   4.149  19.114   3.090 1.00 . A A .  87 ARG HB3  1 1 
        7 12062 1 1 38 ARG HD2  H   2.730  16.678   5.188 1.00 . A A .  87 ARG HD2  1 1 
        7 12063 1 1 38 ARG HD3  H   3.847  18.043   5.179 1.00 . A A .  87 ARG HD3  1 1 
        7 12064 1 1 38 ARG HE   H   1.831  18.859   3.559 1.00 . A A .  87 ARG HE   1 1 
        7 12065 1 1 38 ARG HG2  H   2.847  16.611   2.722 1.00 . A A .  87 ARG HG2  1 1 
        7 12066 1 1 38 ARG HG3  H   4.411  16.332   3.491 1.00 . A A .  87 ARG HG3  1 1 
        7 12067 1 1 38 ARG HH11 H   1.948  17.602   6.813 1.00 . A A .  87 ARG HH11 1 1 
        7 12068 1 1 38 ARG HH12 H   0.548  18.477   7.335 1.00 . A A .  87 ARG HH12 1 1 
        7 12069 1 1 38 ARG HH21 H  -0.010  20.011   4.244 1.00 . A A .  87 ARG HH21 1 1 
        7 12070 1 1 38 ARG HH22 H  -0.564  19.845   5.876 1.00 . A A .  87 ARG HH22 1 1 
        7 12071 1 1 38 ARG N    N   3.418  17.171   0.436 1.00 . A A .  87 ARG N    1 1 
        7 12072 1 1 38 ARG NE   N   1.945  18.455   4.444 1.00 . A A .  87 ARG NE   1 1 
        7 12073 1 1 38 ARG NH1  N   1.203  18.238   6.617 1.00 . A A .  87 ARG NH1  1 1 
        7 12074 1 1 38 ARG NH2  N   0.087  19.610   5.155 1.00 . A A .  87 ARG NH2  1 1 
        7 12075 1 1 38 ARG O    O   4.138  20.646   0.419 1.00 . A A .  87 ARG O    1 1 
        7 12076 1 1 39 ASP C    C   5.288  20.397  -2.470 1.00 . A A .  88 ASP C    1 1 
        7 12077 1 1 39 ASP CA   C   6.107  19.788  -1.331 1.00 . A A .  88 ASP CA   1 1 
        7 12078 1 1 39 ASP CB   C   7.282  18.989  -1.903 1.00 . A A .  88 ASP CB   1 1 
        7 12079 1 1 39 ASP CG   C   8.606  19.707  -1.736 1.00 . A A .  88 ASP CG   1 1 
        7 12080 1 1 39 ASP H    H   5.406  17.962  -0.519 1.00 . A A .  88 ASP H    1 1 
        7 12081 1 1 39 ASP HA   H   6.494  20.586  -0.715 1.00 . A A .  88 ASP HA   1 1 
        7 12082 1 1 39 ASP HB2  H   7.343  18.038  -1.393 1.00 . A A .  88 ASP HB2  1 1 
        7 12083 1 1 39 ASP HB3  H   7.115  18.817  -2.957 1.00 . A A .  88 ASP HB3  1 1 
        7 12084 1 1 39 ASP N    N   5.280  18.933  -0.486 1.00 . A A .  88 ASP N    1 1 
        7 12085 1 1 39 ASP O    O   5.755  21.296  -3.169 1.00 . A A .  88 ASP O    1 1 
        7 12086 1 1 39 ASP OD1  O   9.200  19.609  -0.642 1.00 . A A .  88 ASP OD1  1 1 
        7 12087 1 1 39 ASP OD2  O   9.049  20.366  -2.698 1.00 . A A .  88 ASP OD2  1 1 
        7 12088 1 1 40 ILE C    C   2.323  21.538  -3.116 1.00 . A A .  89 ILE C    1 1 
        7 12089 1 1 40 ILE CA   C   3.170  20.411  -3.675 1.00 . A A .  89 ILE CA   1 1 
        7 12090 1 1 40 ILE CB   C   2.250  19.298  -4.221 1.00 . A A .  89 ILE CB   1 1 
        7 12091 1 1 40 ILE CD1  C   3.792  17.347  -3.680 1.00 . A A .  89 ILE CD1  1 1 
        7 12092 1 1 40 ILE CG1  C   3.085  18.135  -4.759 1.00 . A A .  89 ILE CG1  1 1 
        7 12093 1 1 40 ILE CG2  C   1.337  19.846  -5.309 1.00 . A A .  89 ILE CG2  1 1 
        7 12094 1 1 40 ILE H    H   3.736  19.214  -2.038 1.00 . A A .  89 ILE H    1 1 
        7 12095 1 1 40 ILE HA   H   3.776  20.787  -4.486 1.00 . A A .  89 ILE HA   1 1 
        7 12096 1 1 40 ILE HB   H   1.631  18.944  -3.411 1.00 . A A .  89 ILE HB   1 1 
        7 12097 1 1 40 ILE HD11 H   3.169  17.303  -2.799 1.00 . A A .  89 ILE HD11 1 1 
        7 12098 1 1 40 ILE HD12 H   3.985  16.344  -4.034 1.00 . A A .  89 ILE HD12 1 1 
        7 12099 1 1 40 ILE HD13 H   4.726  17.829  -3.438 1.00 . A A .  89 ILE HD13 1 1 
        7 12100 1 1 40 ILE HG12 H   2.443  17.457  -5.297 1.00 . A A .  89 ILE HG12 1 1 
        7 12101 1 1 40 ILE HG13 H   3.836  18.523  -5.431 1.00 . A A .  89 ILE HG13 1 1 
        7 12102 1 1 40 ILE HG21 H   1.875  20.576  -5.897 1.00 . A A .  89 ILE HG21 1 1 
        7 12103 1 1 40 ILE HG22 H   1.014  19.037  -5.949 1.00 . A A .  89 ILE HG22 1 1 
        7 12104 1 1 40 ILE HG23 H   0.476  20.312  -4.856 1.00 . A A .  89 ILE HG23 1 1 
        7 12105 1 1 40 ILE N    N   4.058  19.912  -2.637 1.00 . A A .  89 ILE N    1 1 
        7 12106 1 1 40 ILE O    O   2.342  22.659  -3.624 1.00 . A A .  89 ILE O    1 1 
        7 12107 1 1 41 GLU C    C   1.695  23.350  -0.846 1.00 . A A .  90 GLU C    1 1 
        7 12108 1 1 41 GLU CA   C   0.794  22.234  -1.366 1.00 . A A .  90 GLU CA   1 1 
        7 12109 1 1 41 GLU CB   C   0.014  21.599  -0.214 1.00 . A A .  90 GLU CB   1 1 
        7 12110 1 1 41 GLU CD   C  -1.071  22.230   1.979 1.00 . A A .  90 GLU CD   1 1 
        7 12111 1 1 41 GLU CG   C  -0.902  22.572   0.511 1.00 . A A .  90 GLU CG   1 1 
        7 12112 1 1 41 GLU H    H   1.665  20.334  -1.660 1.00 . A A .  90 GLU H    1 1 
        7 12113 1 1 41 GLU HA   H   0.103  22.643  -2.089 1.00 . A A .  90 GLU HA   1 1 
        7 12114 1 1 41 GLU HB2  H  -0.590  20.793  -0.605 1.00 . A A .  90 GLU HB2  1 1 
        7 12115 1 1 41 GLU HB3  H   0.715  21.195   0.503 1.00 . A A .  90 GLU HB3  1 1 
        7 12116 1 1 41 GLU HG2  H  -0.488  23.564   0.435 1.00 . A A .  90 GLU HG2  1 1 
        7 12117 1 1 41 GLU HG3  H  -1.875  22.552   0.039 1.00 . A A .  90 GLU HG3  1 1 
        7 12118 1 1 41 GLU N    N   1.613  21.238  -2.033 1.00 . A A .  90 GLU N    1 1 
        7 12119 1 1 41 GLU O    O   1.245  24.468  -0.607 1.00 . A A .  90 GLU O    1 1 
        7 12120 1 1 41 GLU OE1  O  -1.995  21.457   2.307 1.00 . A A .  90 GLU OE1  1 1 
        7 12121 1 1 41 GLU OE2  O  -0.276  22.735   2.801 1.00 . A A .  90 GLU OE2  1 1 
        7 12122 1 1 42 ALA C    C   4.531  24.766  -1.401 1.00 . A A .  91 ALA C    1 1 
        7 12123 1 1 42 ALA CA   C   3.969  23.983  -0.224 1.00 . A A .  91 ALA CA   1 1 
        7 12124 1 1 42 ALA CB   C   5.082  23.266   0.520 1.00 . A A .  91 ALA CB   1 1 
        7 12125 1 1 42 ALA H    H   3.275  22.117  -0.918 1.00 . A A .  91 ALA H    1 1 
        7 12126 1 1 42 ALA HA   H   3.483  24.665   0.458 1.00 . A A .  91 ALA HA   1 1 
        7 12127 1 1 42 ALA HB1  H   4.686  22.825   1.423 1.00 . A A .  91 ALA HB1  1 1 
        7 12128 1 1 42 ALA HB2  H   5.492  22.489  -0.109 1.00 . A A .  91 ALA HB2  1 1 
        7 12129 1 1 42 ALA HB3  H   5.860  23.971   0.774 1.00 . A A .  91 ALA HB3  1 1 
        7 12130 1 1 42 ALA N    N   2.980  23.028  -0.693 1.00 . A A .  91 ALA N    1 1 
        7 12131 1 1 42 ALA O    O   4.561  25.997  -1.386 1.00 . A A .  91 ALA O    1 1 
        7 12132 1 1 43 LEU C    C   4.472  25.697  -4.165 1.00 . A A .  92 LEU C    1 1 
        7 12133 1 1 43 LEU CA   C   5.481  24.682  -3.639 1.00 . A A .  92 LEU CA   1 1 
        7 12134 1 1 43 LEU CB   C   5.788  23.641  -4.719 1.00 . A A .  92 LEU CB   1 1 
        7 12135 1 1 43 LEU CD1  C   7.285  21.733  -5.363 1.00 . A A .  92 LEU CD1  1 1 
        7 12136 1 1 43 LEU CD2  C   8.145  24.082  -5.448 1.00 . A A .  92 LEU CD2  1 1 
        7 12137 1 1 43 LEU CG   C   7.223  23.113  -4.722 1.00 . A A .  92 LEU CG   1 1 
        7 12138 1 1 43 LEU H    H   4.880  23.070  -2.403 1.00 . A A .  92 LEU H    1 1 
        7 12139 1 1 43 LEU HA   H   6.392  25.197  -3.369 1.00 . A A .  92 LEU HA   1 1 
        7 12140 1 1 43 LEU HB2  H   5.116  22.807  -4.587 1.00 . A A .  92 LEU HB2  1 1 
        7 12141 1 1 43 LEU HB3  H   5.591  24.088  -5.683 1.00 . A A .  92 LEU HB3  1 1 
        7 12142 1 1 43 LEU HD11 H   6.346  21.519  -5.852 1.00 . A A .  92 LEU HD11 1 1 
        7 12143 1 1 43 LEU HD12 H   8.083  21.706  -6.090 1.00 . A A .  92 LEU HD12 1 1 
        7 12144 1 1 43 LEU HD13 H   7.471  20.991  -4.600 1.00 . A A .  92 LEU HD13 1 1 
        7 12145 1 1 43 LEU HD21 H   7.768  25.088  -5.338 1.00 . A A .  92 LEU HD21 1 1 
        7 12146 1 1 43 LEU HD22 H   9.137  24.021  -5.026 1.00 . A A .  92 LEU HD22 1 1 
        7 12147 1 1 43 LEU HD23 H   8.183  23.826  -6.496 1.00 . A A .  92 LEU HD23 1 1 
        7 12148 1 1 43 LEU HG   H   7.570  23.023  -3.703 1.00 . A A .  92 LEU HG   1 1 
        7 12149 1 1 43 LEU N    N   4.951  24.044  -2.439 1.00 . A A .  92 LEU N    1 1 
        7 12150 1 1 43 LEU O    O   4.836  26.681  -4.806 1.00 . A A .  92 LEU O    1 1 
        7 12151 1 1 44 LEU C    C   1.859  27.371  -3.191 1.00 . A A .  93 LEU C    1 1 
        7 12152 1 1 44 LEU CA   C   2.130  26.340  -4.278 1.00 . A A .  93 LEU CA   1 1 
        7 12153 1 1 44 LEU CB   C   0.858  25.540  -4.572 1.00 . A A .  93 LEU CB   1 1 
        7 12154 1 1 44 LEU CD1  C   0.686  26.326  -6.947 1.00 . A A .  93 LEU CD1  1 1 
        7 12155 1 1 44 LEU CD2  C   1.780  24.137  -6.434 1.00 . A A .  93 LEU CD2  1 1 
        7 12156 1 1 44 LEU CG   C   0.685  25.113  -6.031 1.00 . A A .  93 LEU CG   1 1 
        7 12157 1 1 44 LEU H    H   2.981  24.661  -3.334 1.00 . A A .  93 LEU H    1 1 
        7 12158 1 1 44 LEU HA   H   2.445  26.847  -5.175 1.00 . A A .  93 LEU HA   1 1 
        7 12159 1 1 44 LEU HB2  H   0.865  24.652  -3.957 1.00 . A A .  93 LEU HB2  1 1 
        7 12160 1 1 44 LEU HB3  H   0.006  26.143  -4.295 1.00 . A A .  93 LEU HB3  1 1 
        7 12161 1 1 44 LEU HD11 H   0.405  27.204  -6.383 1.00 . A A .  93 LEU HD11 1 1 
        7 12162 1 1 44 LEU HD12 H   1.673  26.465  -7.360 1.00 . A A .  93 LEU HD12 1 1 
        7 12163 1 1 44 LEU HD13 H  -0.023  26.172  -7.749 1.00 . A A .  93 LEU HD13 1 1 
        7 12164 1 1 44 LEU HD21 H   2.742  24.542  -6.155 1.00 . A A .  93 LEU HD21 1 1 
        7 12165 1 1 44 LEU HD22 H   1.626  23.195  -5.927 1.00 . A A .  93 LEU HD22 1 1 
        7 12166 1 1 44 LEU HD23 H   1.749  23.982  -7.502 1.00 . A A .  93 LEU HD23 1 1 
        7 12167 1 1 44 LEU HG   H  -0.267  24.612  -6.142 1.00 . A A .  93 LEU HG   1 1 
        7 12168 1 1 44 LEU N    N   3.201  25.452  -3.864 1.00 . A A .  93 LEU N    1 1 
        7 12169 1 1 44 LEU O    O   1.576  28.531  -3.481 1.00 . A A .  93 LEU O    1 1 
        7 12170 1 1 45 THR C    C   2.779  28.970  -0.792 1.00 . A A .  94 THR C    1 1 
        7 12171 1 1 45 THR CA   C   1.731  27.855  -0.816 1.00 . A A .  94 THR CA   1 1 
        7 12172 1 1 45 THR CB   C   1.742  27.084   0.511 1.00 . A A .  94 THR CB   1 1 
        7 12173 1 1 45 THR CG2  C   1.928  27.967   1.730 1.00 . A A .  94 THR CG2  1 1 
        7 12174 1 1 45 THR H    H   2.200  26.006  -1.758 1.00 . A A .  94 THR H    1 1 
        7 12175 1 1 45 THR HA   H   0.758  28.301  -0.951 1.00 . A A .  94 THR HA   1 1 
        7 12176 1 1 45 THR HB   H   2.552  26.370   0.493 1.00 . A A .  94 THR HB   1 1 
        7 12177 1 1 45 THR HG1  H   0.370  25.816  -0.078 1.00 . A A .  94 THR HG1  1 1 
        7 12178 1 1 45 THR HG21 H   1.381  28.889   1.595 1.00 . A A .  94 THR HG21 1 1 
        7 12179 1 1 45 THR HG22 H   1.559  27.454   2.605 1.00 . A A .  94 THR HG22 1 1 
        7 12180 1 1 45 THR HG23 H   2.978  28.187   1.858 1.00 . A A .  94 THR HG23 1 1 
        7 12181 1 1 45 THR N    N   1.961  26.946  -1.935 1.00 . A A .  94 THR N    1 1 
        7 12182 1 1 45 THR O    O   2.609  29.973  -0.100 1.00 . A A .  94 THR O    1 1 
        7 12183 1 1 45 THR OG1  O   0.527  26.377   0.686 1.00 . A A .  94 THR OG1  1 1 
        7 12184 1 1 46 GLY C    C   5.200  30.314  -2.971 1.00 . A A .  95 GLY C    1 1 
        7 12185 1 1 46 GLY CA   C   4.914  29.790  -1.575 1.00 . A A .  95 GLY CA   1 1 
        7 12186 1 1 46 GLY H    H   3.957  27.967  -2.072 1.00 . A A .  95 GLY H    1 1 
        7 12187 1 1 46 GLY HA2  H   5.819  29.356  -1.176 1.00 . A A .  95 GLY HA2  1 1 
        7 12188 1 1 46 GLY HA3  H   4.623  30.620  -0.948 1.00 . A A .  95 GLY HA3  1 1 
        7 12189 1 1 46 GLY N    N   3.865  28.789  -1.544 1.00 . A A .  95 GLY N    1 1 
        7 12190 1 1 46 GLY O    O   5.615  31.462  -3.132 1.00 . A A .  95 GLY O    1 1 
        7 12191 1 1 47 LEU C    C   3.961  30.277  -6.090 1.00 . A A .  96 LEU C    1 1 
        7 12192 1 1 47 LEU CA   C   5.244  29.883  -5.365 1.00 . A A .  96 LEU CA   1 1 
        7 12193 1 1 47 LEU CB   C   5.944  28.760  -6.125 1.00 . A A .  96 LEU CB   1 1 
        7 12194 1 1 47 LEU CD1  C   7.915  28.052  -7.501 1.00 . A A .  96 LEU CD1  1 1 
        7 12195 1 1 47 LEU CD2  C   6.366  29.817  -8.360 1.00 . A A .  96 LEU CD2  1 1 
        7 12196 1 1 47 LEU CG   C   7.013  29.215  -7.121 1.00 . A A .  96 LEU CG   1 1 
        7 12197 1 1 47 LEU H    H   4.665  28.572  -3.802 1.00 . A A .  96 LEU H    1 1 
        7 12198 1 1 47 LEU HA   H   5.889  30.738  -5.333 1.00 . A A .  96 LEU HA   1 1 
        7 12199 1 1 47 LEU HB2  H   6.409  28.105  -5.404 1.00 . A A .  96 LEU HB2  1 1 
        7 12200 1 1 47 LEU HB3  H   5.195  28.200  -6.663 1.00 . A A .  96 LEU HB3  1 1 
        7 12201 1 1 47 LEU HD11 H   8.324  27.605  -6.607 1.00 . A A .  96 LEU HD11 1 1 
        7 12202 1 1 47 LEU HD12 H   7.342  27.312  -8.042 1.00 . A A .  96 LEU HD12 1 1 
        7 12203 1 1 47 LEU HD13 H   8.720  28.410  -8.126 1.00 . A A .  96 LEU HD13 1 1 
        7 12204 1 1 47 LEU HD21 H   5.512  29.221  -8.646 1.00 . A A .  96 LEU HD21 1 1 
        7 12205 1 1 47 LEU HD22 H   6.046  30.826  -8.143 1.00 . A A .  96 LEU HD22 1 1 
        7 12206 1 1 47 LEU HD23 H   7.082  29.832  -9.167 1.00 . A A .  96 LEU HD23 1 1 
        7 12207 1 1 47 LEU HG   H   7.625  29.976  -6.659 1.00 . A A .  96 LEU HG   1 1 
        7 12208 1 1 47 LEU N    N   4.989  29.478  -3.984 1.00 . A A .  96 LEU N    1 1 
        7 12209 1 1 47 LEU O    O   3.985  30.591  -7.281 1.00 . A A .  96 LEU O    1 1 
        7 12210 1 1 48 PHE C    C   1.646  31.783  -6.905 1.00 . A A .  97 PHE C    1 1 
        7 12211 1 1 48 PHE CA   C   1.542  30.606  -5.936 1.00 . A A .  97 PHE CA   1 1 
        7 12212 1 1 48 PHE CB   C   0.551  30.950  -4.821 1.00 . A A .  97 PHE CB   1 1 
        7 12213 1 1 48 PHE CD1  C   1.879  31.571  -2.784 1.00 . A A .  97 PHE CD1  1 1 
        7 12214 1 1 48 PHE CD2  C   0.757  33.304  -3.978 1.00 . A A .  97 PHE CD2  1 1 
        7 12215 1 1 48 PHE CE1  C   2.360  32.501  -1.880 1.00 . A A .  97 PHE CE1  1 1 
        7 12216 1 1 48 PHE CE2  C   1.236  34.238  -3.078 1.00 . A A .  97 PHE CE2  1 1 
        7 12217 1 1 48 PHE CG   C   1.074  31.962  -3.841 1.00 . A A .  97 PHE CG   1 1 
        7 12218 1 1 48 PHE CZ   C   2.038  33.835  -2.029 1.00 . A A .  97 PHE CZ   1 1 
        7 12219 1 1 48 PHE H    H   2.904  29.984  -4.427 1.00 . A A .  97 PHE H    1 1 
        7 12220 1 1 48 PHE HA   H   1.175  29.746  -6.475 1.00 . A A .  97 PHE HA   1 1 
        7 12221 1 1 48 PHE HB2  H  -0.348  31.353  -5.263 1.00 . A A .  97 PHE HB2  1 1 
        7 12222 1 1 48 PHE HB3  H   0.305  30.053  -4.276 1.00 . A A .  97 PHE HB3  1 1 
        7 12223 1 1 48 PHE HD1  H   2.132  30.528  -2.667 1.00 . A A .  97 PHE HD1  1 1 
        7 12224 1 1 48 PHE HD2  H   0.130  33.620  -4.798 1.00 . A A .  97 PHE HD2  1 1 
        7 12225 1 1 48 PHE HE1  H   2.988  32.184  -1.061 1.00 . A A .  97 PHE HE1  1 1 
        7 12226 1 1 48 PHE HE2  H   0.982  35.281  -3.195 1.00 . A A .  97 PHE HE2  1 1 
        7 12227 1 1 48 PHE HZ   H   2.412  34.564  -1.324 1.00 . A A .  97 PHE HZ   1 1 
        7 12228 1 1 48 PHE N    N   2.848  30.254  -5.369 1.00 . A A .  97 PHE N    1 1 
        7 12229 1 1 48 PHE O    O   2.344  32.761  -6.638 1.00 . A A .  97 PHE O    1 1 
        7 12230 1 1 49 VAL C    C  -0.428  32.904  -9.659 1.00 . A A .  98 VAL C    1 1 
        7 12231 1 1 49 VAL CA   C   0.954  32.730  -9.037 1.00 . A A .  98 VAL CA   1 1 
        7 12232 1 1 49 VAL CB   C   1.972  32.429 -10.154 1.00 . A A .  98 VAL CB   1 1 
        7 12233 1 1 49 VAL CG1  C   2.108  33.621 -11.088 1.00 . A A .  98 VAL CG1  1 1 
        7 12234 1 1 49 VAL CG2  C   3.320  32.052  -9.558 1.00 . A A .  98 VAL CG2  1 1 
        7 12235 1 1 49 VAL H    H   0.407  30.875  -8.182 1.00 . A A .  98 VAL H    1 1 
        7 12236 1 1 49 VAL HA   H   1.240  33.653  -8.555 1.00 . A A .  98 VAL HA   1 1 
        7 12237 1 1 49 VAL HB   H   1.607  31.589 -10.727 1.00 . A A .  98 VAL HB   1 1 
        7 12238 1 1 49 VAL HG11 H   1.941  34.533 -10.536 1.00 . A A .  98 VAL HG11 1 1 
        7 12239 1 1 49 VAL HG12 H   3.100  33.634 -11.513 1.00 . A A .  98 VAL HG12 1 1 
        7 12240 1 1 49 VAL HG13 H   1.378  33.542 -11.882 1.00 . A A .  98 VAL HG13 1 1 
        7 12241 1 1 49 VAL HG21 H   3.443  32.543  -8.604 1.00 . A A .  98 VAL HG21 1 1 
        7 12242 1 1 49 VAL HG22 H   3.366  30.982  -9.421 1.00 . A A .  98 VAL HG22 1 1 
        7 12243 1 1 49 VAL HG23 H   4.108  32.365 -10.227 1.00 . A A .  98 VAL HG23 1 1 
        7 12244 1 1 49 VAL N    N   0.944  31.678  -8.029 1.00 . A A .  98 VAL N    1 1 
        7 12245 1 1 49 VAL O    O  -1.135  31.927  -9.905 1.00 . A A .  98 VAL O    1 1 
        7 12246 1 1 50 GLN C    C  -2.131  34.073 -11.978 1.00 . A A .  99 GLN C    1 1 
        7 12247 1 1 50 GLN CA   C  -2.106  34.452 -10.502 1.00 . A A .  99 GLN CA   1 1 
        7 12248 1 1 50 GLN CB   C  -2.435  35.937 -10.338 1.00 . A A .  99 GLN CB   1 1 
        7 12249 1 1 50 GLN CD   C  -1.970  36.144  -7.862 1.00 . A A .  99 GLN CD   1 1 
        7 12250 1 1 50 GLN CG   C  -2.997  36.288  -8.969 1.00 . A A .  99 GLN CG   1 1 
        7 12251 1 1 50 GLN H    H  -0.201  34.890  -9.690 1.00 . A A .  99 GLN H    1 1 
        7 12252 1 1 50 GLN HA   H  -2.851  33.868  -9.981 1.00 . A A .  99 GLN HA   1 1 
        7 12253 1 1 50 GLN HB2  H  -1.536  36.513 -10.493 1.00 . A A .  99 GLN HB2  1 1 
        7 12254 1 1 50 GLN HB3  H  -3.164  36.216 -11.085 1.00 . A A .  99 GLN HB3  1 1 
        7 12255 1 1 50 GLN HE21 H  -2.720  34.370  -7.366 1.00 . A A .  99 GLN HE21 1 1 
        7 12256 1 1 50 GLN HE22 H  -1.376  34.909  -6.422 1.00 . A A .  99 GLN HE22 1 1 
        7 12257 1 1 50 GLN HG2  H  -3.342  37.312  -8.987 1.00 . A A .  99 GLN HG2  1 1 
        7 12258 1 1 50 GLN HG3  H  -3.828  35.632  -8.756 1.00 . A A .  99 GLN HG3  1 1 
        7 12259 1 1 50 GLN N    N  -0.807  34.153  -9.908 1.00 . A A .  99 GLN N    1 1 
        7 12260 1 1 50 GLN NE2  N  -2.027  35.028  -7.144 1.00 . A A .  99 GLN NE2  1 1 
        7 12261 1 1 50 GLN O    O  -1.232  34.438 -12.738 1.00 . A A .  99 GLN O    1 1 
        7 12262 1 1 50 GLN OE1  O  -1.135  37.024  -7.655 1.00 . A A .  99 GLN OE1  1 1 
        7 12263 1 1 51 ASP C    C  -4.734  33.124 -14.257 1.00 . A A . 100 ASP C    1 1 
        7 12264 1 1 51 ASP CA   C  -3.307  32.911 -13.766 1.00 . A A . 100 ASP CA   1 1 
        7 12265 1 1 51 ASP CB   C  -2.921  31.436 -13.907 1.00 . A A . 100 ASP CB   1 1 
        7 12266 1 1 51 ASP CG   C  -3.711  30.541 -12.973 1.00 . A A . 100 ASP CG   1 1 
        7 12267 1 1 51 ASP H    H  -3.848  33.082 -11.726 1.00 . A A . 100 ASP H    1 1 
        7 12268 1 1 51 ASP HA   H  -2.637  33.507 -14.368 1.00 . A A . 100 ASP HA   1 1 
        7 12269 1 1 51 ASP HB2  H  -3.105  31.118 -14.921 1.00 . A A . 100 ASP HB2  1 1 
        7 12270 1 1 51 ASP HB3  H  -1.871  31.323 -13.683 1.00 . A A . 100 ASP HB3  1 1 
        7 12271 1 1 51 ASP N    N  -3.164  33.340 -12.380 1.00 . A A . 100 ASP N    1 1 
        7 12272 1 1 51 ASP O    O  -5.684  33.073 -13.477 1.00 . A A . 100 ASP O    1 1 
        7 12273 1 1 51 ASP OD1  O  -4.952  30.488 -13.111 1.00 . A A . 100 ASP OD1  1 1 
        7 12274 1 1 51 ASP OD2  O  -3.091  29.893 -12.104 1.00 . A A . 100 ASP OD2  1 1 
        7 12275 1 1 52 ASN C    C  -6.998  32.286 -16.171 1.00 . A A . 101 ASN C    1 1 
        7 12276 1 1 52 ASN CA   C  -6.190  33.579 -16.153 1.00 . A A . 101 ASN CA   1 1 
        7 12277 1 1 52 ASN CB   C  -6.041  34.126 -17.575 1.00 . A A . 101 ASN CB   1 1 
        7 12278 1 1 52 ASN CG   C  -6.711  35.475 -17.750 1.00 . A A . 101 ASN CG   1 1 
        7 12279 1 1 52 ASN H    H  -4.082  33.387 -16.128 1.00 . A A . 101 ASN H    1 1 
        7 12280 1 1 52 ASN HA   H  -6.709  34.306 -15.550 1.00 . A A . 101 ASN HA   1 1 
        7 12281 1 1 52 ASN HB2  H  -4.992  34.236 -17.804 1.00 . A A . 101 ASN HB2  1 1 
        7 12282 1 1 52 ASN HB3  H  -6.486  33.431 -18.272 1.00 . A A . 101 ASN HB3  1 1 
        7 12283 1 1 52 ASN HD21 H  -8.377  34.782 -16.914 1.00 . A A . 101 ASN HD21 1 1 
        7 12284 1 1 52 ASN HD22 H  -8.421  36.436 -17.415 1.00 . A A . 101 ASN HD22 1 1 
        7 12285 1 1 52 ASN N    N  -4.877  33.361 -15.557 1.00 . A A . 101 ASN N    1 1 
        7 12286 1 1 52 ASN ND2  N  -7.963  35.575 -17.316 1.00 . A A . 101 ASN ND2  1 1 
        7 12287 1 1 52 ASN O    O  -8.098  32.222 -15.623 1.00 . A A . 101 ASN O    1 1 
        7 12288 1 1 52 ASN OD1  O  -6.112  36.418 -18.269 1.00 . A A . 101 ASN OD1  1 1 
        7 12289 1 1 53 VAL C    C  -6.933  29.164 -15.605 1.00 . A A . 102 VAL C    1 1 
        7 12290 1 1 53 VAL CA   C  -7.111  29.963 -16.890 1.00 . A A . 102 VAL CA   1 1 
        7 12291 1 1 53 VAL CB   C  -6.576  29.134 -18.073 1.00 . A A . 102 VAL CB   1 1 
        7 12292 1 1 53 VAL CG1  C  -7.055  29.715 -19.395 1.00 . A A . 102 VAL CG1  1 1 
        7 12293 1 1 53 VAL CG2  C  -5.057  29.063 -18.033 1.00 . A A . 102 VAL CG2  1 1 
        7 12294 1 1 53 VAL H    H  -5.564  31.368 -17.220 1.00 . A A . 102 VAL H    1 1 
        7 12295 1 1 53 VAL HA   H  -8.165  30.142 -17.050 1.00 . A A . 102 VAL HA   1 1 
        7 12296 1 1 53 VAL HB   H  -6.965  28.129 -17.987 1.00 . A A . 102 VAL HB   1 1 
        7 12297 1 1 53 VAL HG11 H  -8.116  29.907 -19.340 1.00 . A A . 102 VAL HG11 1 1 
        7 12298 1 1 53 VAL HG12 H  -6.532  30.640 -19.590 1.00 . A A . 102 VAL HG12 1 1 
        7 12299 1 1 53 VAL HG13 H  -6.856  29.013 -20.191 1.00 . A A . 102 VAL HG13 1 1 
        7 12300 1 1 53 VAL HG21 H  -4.728  28.972 -17.007 1.00 . A A . 102 VAL HG21 1 1 
        7 12301 1 1 53 VAL HG22 H  -4.721  28.205 -18.595 1.00 . A A . 102 VAL HG22 1 1 
        7 12302 1 1 53 VAL HG23 H  -4.643  29.962 -18.464 1.00 . A A . 102 VAL HG23 1 1 
        7 12303 1 1 53 VAL N    N  -6.444  31.256 -16.802 1.00 . A A . 102 VAL N    1 1 
        7 12304 1 1 53 VAL O    O  -5.849  29.148 -15.018 1.00 . A A . 102 VAL O    1 1 
        7 12305 1 1 54 ASN C    C  -7.745  26.227 -14.279 1.00 . A A . 103 ASN C    1 1 
        7 12306 1 1 54 ASN CA   C  -7.960  27.701 -13.952 1.00 . A A . 103 ASN CA   1 1 
        7 12307 1 1 54 ASN CB   C  -9.254  27.877 -13.157 1.00 . A A . 103 ASN CB   1 1 
        7 12308 1 1 54 ASN CG   C -10.490  27.691 -14.017 1.00 . A A . 103 ASN CG   1 1 
        7 12309 1 1 54 ASN H    H  -8.835  28.555 -15.682 1.00 . A A . 103 ASN H    1 1 
        7 12310 1 1 54 ASN HA   H  -7.131  28.051 -13.354 1.00 . A A . 103 ASN HA   1 1 
        7 12311 1 1 54 ASN HB2  H  -9.282  27.148 -12.361 1.00 . A A . 103 ASN HB2  1 1 
        7 12312 1 1 54 ASN HB3  H  -9.279  28.869 -12.733 1.00 . A A . 103 ASN HB3  1 1 
        7 12313 1 1 54 ASN HD21 H -10.442  29.609 -14.542 1.00 . A A . 103 ASN HD21 1 1 
        7 12314 1 1 54 ASN HD22 H -11.730  28.677 -15.219 1.00 . A A . 103 ASN HD22 1 1 
        7 12315 1 1 54 ASN N    N  -8.000  28.503 -15.169 1.00 . A A . 103 ASN N    1 1 
        7 12316 1 1 54 ASN ND2  N -10.932  28.768 -14.657 1.00 . A A . 103 ASN ND2  1 1 
        7 12317 1 1 54 ASN O    O  -7.082  25.506 -13.534 1.00 . A A . 103 ASN O    1 1 
        7 12318 1 1 54 ASN OD1  O -11.041  26.595 -14.103 1.00 . A A . 103 ASN OD1  1 1 
        7 12319 1 1 55 LYS C    C  -7.294  24.293 -17.066 1.00 . A A . 104 LYS C    1 1 
        7 12320 1 1 55 LYS CA   C  -8.177  24.399 -15.827 1.00 . A A . 104 LYS CA   1 1 
        7 12321 1 1 55 LYS CB   C  -9.555  23.800 -16.115 1.00 . A A . 104 LYS CB   1 1 
        7 12322 1 1 55 LYS CD   C -11.786  24.269 -17.171 1.00 . A A . 104 LYS CD   1 1 
        7 12323 1 1 55 LYS CE   C -12.477  24.597 -18.486 1.00 . A A . 104 LYS CE   1 1 
        7 12324 1 1 55 LYS CG   C -10.282  24.476 -17.266 1.00 . A A . 104 LYS CG   1 1 
        7 12325 1 1 55 LYS H    H  -8.823  26.411 -15.952 1.00 . A A . 104 LYS H    1 1 
        7 12326 1 1 55 LYS HA   H  -7.716  23.847 -15.022 1.00 . A A . 104 LYS HA   1 1 
        7 12327 1 1 55 LYS HB2  H  -9.437  22.754 -16.357 1.00 . A A . 104 LYS HB2  1 1 
        7 12328 1 1 55 LYS HB3  H -10.166  23.888 -15.229 1.00 . A A . 104 LYS HB3  1 1 
        7 12329 1 1 55 LYS HD2  H -11.983  23.238 -16.922 1.00 . A A . 104 LYS HD2  1 1 
        7 12330 1 1 55 LYS HD3  H -12.181  24.911 -16.398 1.00 . A A . 104 LYS HD3  1 1 
        7 12331 1 1 55 LYS HE2  H -12.024  24.013 -19.272 1.00 . A A . 104 LYS HE2  1 1 
        7 12332 1 1 55 LYS HE3  H -13.522  24.338 -18.403 1.00 . A A . 104 LYS HE3  1 1 
        7 12333 1 1 55 LYS HG2  H -10.073  25.535 -17.239 1.00 . A A . 104 LYS HG2  1 1 
        7 12334 1 1 55 LYS HG3  H  -9.928  24.060 -18.197 1.00 . A A . 104 LYS HG3  1 1 
        7 12335 1 1 55 LYS HZ1  H -11.531  26.455 -18.358 1.00 . A A . 104 LYS HZ1  1 1 
        7 12336 1 1 55 LYS HZ2  H -12.256  26.157 -19.857 1.00 . A A . 104 LYS HZ2  1 1 
        7 12337 1 1 55 LYS HZ3  H -13.212  26.552 -18.519 1.00 . A A . 104 LYS HZ3  1 1 
        7 12338 1 1 55 LYS N    N  -8.309  25.786 -15.399 1.00 . A A . 104 LYS N    1 1 
        7 12339 1 1 55 LYS NZ   N -12.361  26.042 -18.829 1.00 . A A . 104 LYS NZ   1 1 
        7 12340 1 1 55 LYS O    O  -7.660  24.764 -18.142 1.00 . A A . 104 LYS O    1 1 
        7 12341 1 1 56 ASP C    C  -4.404  22.209 -17.868 1.00 . A A . 105 ASP C    1 1 
        7 12342 1 1 56 ASP CA   C  -5.197  23.504 -18.015 1.00 . A A . 105 ASP CA   1 1 
        7 12343 1 1 56 ASP CB   C  -4.241  24.696 -18.086 1.00 . A A . 105 ASP CB   1 1 
        7 12344 1 1 56 ASP CG   C  -3.504  24.926 -16.781 1.00 . A A . 105 ASP CG   1 1 
        7 12345 1 1 56 ASP H    H  -5.894  23.316 -16.025 1.00 . A A . 105 ASP H    1 1 
        7 12346 1 1 56 ASP HA   H  -5.771  23.460 -18.928 1.00 . A A . 105 ASP HA   1 1 
        7 12347 1 1 56 ASP HB2  H  -3.513  24.519 -18.863 1.00 . A A . 105 ASP HB2  1 1 
        7 12348 1 1 56 ASP HB3  H  -4.804  25.587 -18.322 1.00 . A A . 105 ASP HB3  1 1 
        7 12349 1 1 56 ASP N    N  -6.131  23.671 -16.907 1.00 . A A . 105 ASP N    1 1 
        7 12350 1 1 56 ASP O    O  -3.251  22.126 -18.290 1.00 . A A . 105 ASP O    1 1 
        7 12351 1 1 56 ASP OD1  O  -2.692  24.058 -16.398 1.00 . A A . 105 ASP OD1  1 1 
        7 12352 1 1 56 ASP OD2  O  -3.740  25.973 -16.142 1.00 . A A . 105 ASP OD2  1 1 
        7 12353 1 1 57 ALA C    C  -5.386  18.771 -17.167 1.00 . A A . 106 ALA C    1 1 
        7 12354 1 1 57 ALA CA   C  -4.381  19.912 -17.067 1.00 . A A . 106 ALA CA   1 1 
        7 12355 1 1 57 ALA CB   C  -3.676  19.880 -15.719 1.00 . A A . 106 ALA CB   1 1 
        7 12356 1 1 57 ALA H    H  -5.949  21.329 -16.955 1.00 . A A . 106 ALA H    1 1 
        7 12357 1 1 57 ALA HA   H  -3.635  19.790 -17.840 1.00 . A A . 106 ALA HA   1 1 
        7 12358 1 1 57 ALA HB1  H  -4.347  20.241 -14.954 1.00 . A A . 106 ALA HB1  1 1 
        7 12359 1 1 57 ALA HB2  H  -2.800  20.511 -15.757 1.00 . A A . 106 ALA HB2  1 1 
        7 12360 1 1 57 ALA HB3  H  -3.381  18.867 -15.492 1.00 . A A . 106 ALA HB3  1 1 
        7 12361 1 1 57 ALA N    N  -5.029  21.202 -17.268 1.00 . A A . 106 ALA N    1 1 
        7 12362 1 1 57 ALA O    O  -4.962  17.599 -17.077 1.00 . A A . 106 ALA O    1 1 
        7 12363 1 1 57 ALA OXT  O  -6.590  19.057 -17.336 1.00 . A A . 106 ALA OXT  1 1 
        7 12364 2 1  1 THR C    C  -7.273 -40.271  -2.100 1.00 . B B .  50 THR C    1 1 
        7 12365 2 1  1 THR CA   C  -7.648 -40.491  -0.637 1.00 . B B .  50 THR CA   1 1 
        7 12366 2 1  1 THR CB   C  -7.393 -41.946  -0.238 1.00 . B B .  50 THR CB   1 1 
        7 12367 2 1  1 THR CG2  C  -7.159 -42.127   1.245 1.00 . B B .  50 THR CG2  1 1 
        7 12368 2 1  1 THR H1   H  -9.629 -40.570  -1.188 1.00 . B B .  50 THR H1   1 1 
        7 12369 2 1  1 THR H2   H  -9.356 -40.617   0.506 1.00 . B B .  50 THR H2   1 1 
        7 12370 2 1  1 THR H3   H  -9.175 -39.142  -0.351 1.00 . B B .  50 THR H3   1 1 
        7 12371 2 1  1 THR HA   H  -7.046 -39.843  -0.019 1.00 . B B .  50 THR HA   1 1 
        7 12372 2 1  1 THR HB   H  -6.515 -42.302  -0.758 1.00 . B B .  50 THR HB   1 1 
        7 12373 2 1  1 THR HG1  H  -8.307 -43.674  -0.356 1.00 . B B .  50 THR HG1  1 1 
        7 12374 2 1  1 THR HG21 H  -7.094 -41.160   1.721 1.00 . B B .  50 THR HG21 1 1 
        7 12375 2 1  1 THR HG22 H  -7.979 -42.684   1.675 1.00 . B B .  50 THR HG22 1 1 
        7 12376 2 1  1 THR HG23 H  -6.237 -42.668   1.401 1.00 . B B .  50 THR HG23 1 1 
        7 12377 2 1  1 THR N    N  -9.081 -40.177  -0.396 1.00 . B B .  50 THR N    1 1 
        7 12378 2 1  1 THR O    O  -6.489 -41.030  -2.671 1.00 . B B .  50 THR O    1 1 
        7 12379 2 1  1 THR OG1  O  -8.490 -42.765  -0.604 1.00 . B B .  50 THR OG1  1 1 
        7 12380 2 1  2 ARG C    C  -7.670 -37.407  -4.339 1.00 . B B .  51 ARG C    1 1 
        7 12381 2 1  2 ARG CA   C  -7.564 -38.910  -4.096 1.00 . B B .  51 ARG CA   1 1 
        7 12382 2 1  2 ARG CB   C  -8.533 -39.658  -5.015 1.00 . B B .  51 ARG CB   1 1 
        7 12383 2 1  2 ARG CD   C  -8.998 -41.691  -6.415 1.00 . B B .  51 ARG CD   1 1 
        7 12384 2 1  2 ARG CG   C  -8.032 -41.025  -5.448 1.00 . B B .  51 ARG CG   1 1 
        7 12385 2 1  2 ARG CZ   C  -8.016 -43.919  -6.781 1.00 . B B .  51 ARG CZ   1 1 
        7 12386 2 1  2 ARG H    H  -8.456 -38.662  -2.193 1.00 . B B .  51 ARG H    1 1 
        7 12387 2 1  2 ARG HA   H  -6.556 -39.228  -4.318 1.00 . B B .  51 ARG HA   1 1 
        7 12388 2 1  2 ARG HB2  H  -9.472 -39.791  -4.497 1.00 . B B .  51 ARG HB2  1 1 
        7 12389 2 1  2 ARG HB3  H  -8.703 -39.064  -5.901 1.00 . B B .  51 ARG HB3  1 1 
        7 12390 2 1  2 ARG HD2  H  -9.791 -42.155  -5.847 1.00 . B B .  51 ARG HD2  1 1 
        7 12391 2 1  2 ARG HD3  H  -9.414 -40.936  -7.065 1.00 . B B .  51 ARG HD3  1 1 
        7 12392 2 1  2 ARG HE   H  -8.131 -42.481  -8.159 1.00 . B B .  51 ARG HE   1 1 
        7 12393 2 1  2 ARG HG2  H  -7.074 -40.909  -5.934 1.00 . B B .  51 ARG HG2  1 1 
        7 12394 2 1  2 ARG HG3  H  -7.921 -41.650  -4.575 1.00 . B B .  51 ARG HG3  1 1 
        7 12395 2 1  2 ARG HH11 H  -8.735 -43.616  -4.915 1.00 . B B .  51 ARG HH11 1 1 
        7 12396 2 1  2 ARG HH12 H  -8.039 -45.176  -5.197 1.00 . B B .  51 ARG HH12 1 1 
        7 12397 2 1  2 ARG HH21 H  -7.215 -44.534  -8.531 1.00 . B B .  51 ARG HH21 1 1 
        7 12398 2 1  2 ARG HH22 H  -7.175 -45.696  -7.249 1.00 . B B .  51 ARG HH22 1 1 
        7 12399 2 1  2 ARG N    N  -7.839 -39.230  -2.701 1.00 . B B .  51 ARG N    1 1 
        7 12400 2 1  2 ARG NE   N  -8.341 -42.711  -7.229 1.00 . B B .  51 ARG NE   1 1 
        7 12401 2 1  2 ARG NH1  N  -8.285 -44.266  -5.529 1.00 . B B .  51 ARG NH1  1 1 
        7 12402 2 1  2 ARG NH2  N  -7.420 -44.787  -7.587 1.00 . B B .  51 ARG NH2  1 1 
        7 12403 2 1  2 ARG O    O  -8.484 -36.952  -5.142 1.00 . B B .  51 ARG O    1 1 
        7 12404 2 1  3 ALA C    C  -5.429 -34.660  -4.023 1.00 . B B .  52 ALA C    1 1 
        7 12405 2 1  3 ALA CA   C  -6.838 -35.191  -3.780 1.00 . B B .  52 ALA CA   1 1 
        7 12406 2 1  3 ALA CB   C  -7.440 -34.543  -2.542 1.00 . B B .  52 ALA CB   1 1 
        7 12407 2 1  3 ALA H    H  -6.211 -37.063  -3.016 1.00 . B B .  52 ALA H    1 1 
        7 12408 2 1  3 ALA HA   H  -7.458 -34.938  -4.627 1.00 . B B .  52 ALA HA   1 1 
        7 12409 2 1  3 ALA HB1  H  -6.648 -34.205  -1.890 1.00 . B B .  52 ALA HB1  1 1 
        7 12410 2 1  3 ALA HB2  H  -8.047 -33.699  -2.837 1.00 . B B .  52 ALA HB2  1 1 
        7 12411 2 1  3 ALA HB3  H  -8.054 -35.262  -2.022 1.00 . B B .  52 ALA HB3  1 1 
        7 12412 2 1  3 ALA N    N  -6.838 -36.642  -3.642 1.00 . B B .  52 ALA N    1 1 
        7 12413 2 1  3 ALA O    O  -4.441 -35.312  -3.682 1.00 . B B .  52 ALA O    1 1 
        7 12414 2 1  4 HIS C    C  -3.904 -31.544  -4.124 1.00 . B B .  53 HIS C    1 1 
        7 12415 2 1  4 HIS CA   C  -4.057 -32.848  -4.901 1.00 . B B .  53 HIS CA   1 1 
        7 12416 2 1  4 HIS CB   C  -3.922 -32.579  -6.402 1.00 . B B .  53 HIS CB   1 1 
        7 12417 2 1  4 HIS CD2  C  -3.694 -34.883  -7.574 1.00 . B B .  53 HIS CD2  1 1 
        7 12418 2 1  4 HIS CE1  C  -1.593 -34.726  -8.183 1.00 . B B .  53 HIS CE1  1 1 
        7 12419 2 1  4 HIS CG   C  -3.237 -33.681  -7.149 1.00 . B B .  53 HIS CG   1 1 
        7 12420 2 1  4 HIS H    H  -6.168 -33.003  -4.860 1.00 . B B .  53 HIS H    1 1 
        7 12421 2 1  4 HIS HA   H  -3.280 -33.532  -4.596 1.00 . B B .  53 HIS HA   1 1 
        7 12422 2 1  4 HIS HB2  H  -4.906 -32.454  -6.828 1.00 . B B .  53 HIS HB2  1 1 
        7 12423 2 1  4 HIS HB3  H  -3.354 -31.673  -6.548 1.00 . B B .  53 HIS HB3  1 1 
        7 12424 2 1  4 HIS HD1  H  -1.309 -32.862  -7.387 1.00 . B B .  53 HIS HD1  1 1 
        7 12425 2 1  4 HIS HD2  H  -4.692 -35.274  -7.435 1.00 . B B .  53 HIS HD2  1 1 
        7 12426 2 1  4 HIS HE1  H  -0.627 -34.953  -8.606 1.00 . B B .  53 HIS HE1  1 1 
        7 12427 2 1  4 HIS HE2  H  -2.714 -36.359  -8.701 1.00 . B B .  53 HIS HE2  1 1 
        7 12428 2 1  4 HIS N    N  -5.344 -33.472  -4.614 1.00 . B B .  53 HIS N    1 1 
        7 12429 2 1  4 HIS ND1  N  -1.917 -33.614  -7.547 1.00 . B B .  53 HIS ND1  1 1 
        7 12430 2 1  4 HIS NE2  N  -2.654 -35.513  -8.212 1.00 . B B .  53 HIS NE2  1 1 
        7 12431 2 1  4 HIS O    O  -3.060 -31.435  -3.234 1.00 . B B .  53 HIS O    1 1 
        7 12432 2 1  5 LEU C    C  -4.843 -29.424  -2.283 1.00 . B B .  54 LEU C    1 1 
        7 12433 2 1  5 LEU CA   C  -4.697 -29.261  -3.798 1.00 . B B .  54 LEU CA   1 1 
        7 12434 2 1  5 LEU CB   C  -5.810 -28.366  -4.352 1.00 . B B .  54 LEU CB   1 1 
        7 12435 2 1  5 LEU CD1  C  -4.687 -27.981  -6.558 1.00 . B B .  54 LEU CD1  1 1 
        7 12436 2 1  5 LEU CD2  C  -6.528 -26.458  -5.814 1.00 . B B .  54 LEU CD2  1 1 
        7 12437 2 1  5 LEU CG   C  -5.352 -27.315  -5.364 1.00 . B B .  54 LEU CG   1 1 
        7 12438 2 1  5 LEU H    H  -5.383 -30.712  -5.179 1.00 . B B .  54 LEU H    1 1 
        7 12439 2 1  5 LEU HA   H  -3.745 -28.806  -4.012 1.00 . B B .  54 LEU HA   1 1 
        7 12440 2 1  5 LEU HB2  H  -6.546 -28.998  -4.828 1.00 . B B .  54 LEU HB2  1 1 
        7 12441 2 1  5 LEU HB3  H  -6.280 -27.858  -3.525 1.00 . B B .  54 LEU HB3  1 1 
        7 12442 2 1  5 LEU HD11 H  -4.333 -28.960  -6.273 1.00 . B B .  54 LEU HD11 1 1 
        7 12443 2 1  5 LEU HD12 H  -5.403 -28.078  -7.361 1.00 . B B .  54 LEU HD12 1 1 
        7 12444 2 1  5 LEU HD13 H  -3.854 -27.378  -6.890 1.00 . B B .  54 LEU HD13 1 1 
        7 12445 2 1  5 LEU HD21 H  -7.377 -26.646  -5.174 1.00 . B B .  54 LEU HD21 1 1 
        7 12446 2 1  5 LEU HD22 H  -6.255 -25.415  -5.754 1.00 . B B .  54 LEU HD22 1 1 
        7 12447 2 1  5 LEU HD23 H  -6.784 -26.705  -6.834 1.00 . B B .  54 LEU HD23 1 1 
        7 12448 2 1  5 LEU HG   H  -4.624 -26.669  -4.898 1.00 . B B .  54 LEU HG   1 1 
        7 12449 2 1  5 LEU N    N  -4.731 -30.560  -4.463 1.00 . B B .  54 LEU N    1 1 
        7 12450 2 1  5 LEU O    O  -3.853 -29.430  -1.548 1.00 . B B .  54 LEU O    1 1 
        7 12451 2 1  6 THR C    C  -5.584 -28.859   0.519 1.00 . B B .  55 THR C    1 1 
        7 12452 2 1  6 THR CA   C  -6.390 -29.777  -0.418 1.00 . B B .  55 THR CA   1 1 
        7 12453 2 1  6 THR CB   C  -6.157 -31.243  -0.055 1.00 . B B .  55 THR CB   1 1 
        7 12454 2 1  6 THR CG2  C  -4.700 -31.626  -0.068 1.00 . B B .  55 THR CG2  1 1 
        7 12455 2 1  6 THR H    H  -6.823 -29.579  -2.477 1.00 . B B .  55 THR H    1 1 
        7 12456 2 1  6 THR HA   H  -7.430 -29.563  -0.283 1.00 . B B .  55 THR HA   1 1 
        7 12457 2 1  6 THR HB   H  -6.668 -31.866  -0.773 1.00 . B B .  55 THR HB   1 1 
        7 12458 2 1  6 THR HG1  H  -7.566 -31.199   1.303 1.00 . B B .  55 THR HG1  1 1 
        7 12459 2 1  6 THR HG21 H  -4.106 -30.773   0.219 1.00 . B B .  55 THR HG21 1 1 
        7 12460 2 1  6 THR HG22 H  -4.532 -32.434   0.626 1.00 . B B .  55 THR HG22 1 1 
        7 12461 2 1  6 THR HG23 H  -4.422 -31.940  -1.063 1.00 . B B .  55 THR HG23 1 1 
        7 12462 2 1  6 THR N    N  -6.084 -29.578  -1.832 1.00 . B B .  55 THR N    1 1 
        7 12463 2 1  6 THR O    O  -5.210 -27.734   0.158 1.00 . B B .  55 THR O    1 1 
        7 12464 2 1  6 THR OG1  O  -6.668 -31.532   1.232 1.00 . B B .  55 THR OG1  1 1 
        7 12465 2 1  7 GLU C    C  -3.458 -27.822   2.218 1.00 . B B .  56 GLU C    1 1 
        7 12466 2 1  7 GLU CA   C  -4.626 -28.628   2.776 1.00 . B B .  56 GLU CA   1 1 
        7 12467 2 1  7 GLU CB   C  -4.117 -29.603   3.841 1.00 . B B .  56 GLU CB   1 1 
        7 12468 2 1  7 GLU CD   C  -4.842 -31.670   5.100 1.00 . B B .  56 GLU CD   1 1 
        7 12469 2 1  7 GLU CG   C  -5.227 -30.282   4.626 1.00 . B B .  56 GLU CG   1 1 
        7 12470 2 1  7 GLU H    H  -5.699 -30.245   1.958 1.00 . B B .  56 GLU H    1 1 
        7 12471 2 1  7 GLU HA   H  -5.320 -27.946   3.242 1.00 . B B .  56 GLU HA   1 1 
        7 12472 2 1  7 GLU HB2  H  -3.527 -30.370   3.358 1.00 . B B .  56 GLU HB2  1 1 
        7 12473 2 1  7 GLU HB3  H  -3.490 -29.065   4.537 1.00 . B B .  56 GLU HB3  1 1 
        7 12474 2 1  7 GLU HG2  H  -5.463 -29.676   5.489 1.00 . B B .  56 GLU HG2  1 1 
        7 12475 2 1  7 GLU HG3  H  -6.099 -30.361   3.994 1.00 . B B .  56 GLU HG3  1 1 
        7 12476 2 1  7 GLU N    N  -5.351 -29.356   1.740 1.00 . B B .  56 GLU N    1 1 
        7 12477 2 1  7 GLU O    O  -3.234 -26.697   2.639 1.00 . B B .  56 GLU O    1 1 
        7 12478 2 1  7 GLU OE1  O  -4.165 -32.391   4.337 1.00 . B B .  56 GLU OE1  1 1 
        7 12479 2 1  7 GLU OE2  O  -5.218 -32.036   6.233 1.00 . B B .  56 GLU OE2  1 1 
        7 12480 2 1  8 VAL C    C  -2.036 -26.449  -0.068 1.00 . B B .  57 VAL C    1 1 
        7 12481 2 1  8 VAL CA   C  -1.573 -27.687   0.698 1.00 . B B .  57 VAL CA   1 1 
        7 12482 2 1  8 VAL CB   C  -0.761 -28.596  -0.243 1.00 . B B .  57 VAL CB   1 1 
        7 12483 2 1  8 VAL CG1  C   0.446 -27.850  -0.788 1.00 . B B .  57 VAL CG1  1 1 
        7 12484 2 1  8 VAL CG2  C  -0.330 -29.864   0.481 1.00 . B B .  57 VAL CG2  1 1 
        7 12485 2 1  8 VAL H    H  -2.929 -29.301   0.975 1.00 . B B .  57 VAL H    1 1 
        7 12486 2 1  8 VAL HA   H  -0.929 -27.376   1.507 1.00 . B B .  57 VAL HA   1 1 
        7 12487 2 1  8 VAL HB   H  -1.391 -28.877  -1.072 1.00 . B B .  57 VAL HB   1 1 
        7 12488 2 1  8 VAL HG11 H   1.009 -27.430   0.031 1.00 . B B .  57 VAL HG11 1 1 
        7 12489 2 1  8 VAL HG12 H   1.070 -28.535  -1.340 1.00 . B B .  57 VAL HG12 1 1 
        7 12490 2 1  8 VAL HG13 H   0.116 -27.057  -1.442 1.00 . B B .  57 VAL HG13 1 1 
        7 12491 2 1  8 VAL HG21 H  -1.102 -30.165   1.173 1.00 . B B .  57 VAL HG21 1 1 
        7 12492 2 1  8 VAL HG22 H  -0.165 -30.650  -0.241 1.00 . B B .  57 VAL HG22 1 1 
        7 12493 2 1  8 VAL HG23 H   0.585 -29.675   1.023 1.00 . B B .  57 VAL HG23 1 1 
        7 12494 2 1  8 VAL N    N  -2.712 -28.393   1.280 1.00 . B B .  57 VAL N    1 1 
        7 12495 2 1  8 VAL O    O  -1.442 -25.355   0.046 1.00 . B B .  57 VAL O    1 1 
        7 12496 2 1  9 GLU C    C  -4.040 -24.391  -0.629 1.00 . B B .  58 GLU C    1 1 
        7 12497 2 1  9 GLU CA   C  -3.667 -25.506  -1.587 1.00 . B B .  58 GLU CA   1 1 
        7 12498 2 1  9 GLU CB   C  -4.871 -25.956  -2.433 1.00 . B B .  58 GLU CB   1 1 
        7 12499 2 1  9 GLU CD   C  -7.375 -25.850  -2.797 1.00 . B B .  58 GLU CD   1 1 
        7 12500 2 1  9 GLU CG   C  -6.233 -25.663  -1.817 1.00 . B B .  58 GLU CG   1 1 
        7 12501 2 1  9 GLU H    H  -3.561 -27.476  -0.862 1.00 . B B .  58 GLU H    1 1 
        7 12502 2 1  9 GLU HA   H  -2.893 -25.149  -2.240 1.00 . B B .  58 GLU HA   1 1 
        7 12503 2 1  9 GLU HB2  H  -4.826 -25.459  -3.388 1.00 . B B .  58 GLU HB2  1 1 
        7 12504 2 1  9 GLU HB3  H  -4.797 -27.018  -2.592 1.00 . B B .  58 GLU HB3  1 1 
        7 12505 2 1  9 GLU HG2  H  -6.383 -26.330  -0.982 1.00 . B B .  58 GLU HG2  1 1 
        7 12506 2 1  9 GLU HG3  H  -6.245 -24.642  -1.468 1.00 . B B .  58 GLU HG3  1 1 
        7 12507 2 1  9 GLU N    N  -3.118 -26.613  -0.831 1.00 . B B .  58 GLU N    1 1 
        7 12508 2 1  9 GLU O    O  -3.572 -23.260  -0.757 1.00 . B B .  58 GLU O    1 1 
        7 12509 2 1  9 GLU OE1  O  -7.547 -24.983  -3.679 1.00 . B B .  58 GLU OE1  1 1 
        7 12510 2 1  9 GLU OE2  O  -8.098 -26.862  -2.682 1.00 . B B .  58 GLU OE2  1 1 
        7 12511 2 1 10 SER C    C  -4.019 -23.257   2.112 1.00 . B B .  59 SER C    1 1 
        7 12512 2 1 10 SER CA   C  -5.251 -23.755   1.362 1.00 . B B .  59 SER CA   1 1 
        7 12513 2 1 10 SER CB   C  -6.253 -24.370   2.341 1.00 . B B .  59 SER CB   1 1 
        7 12514 2 1 10 SER H    H  -5.168 -25.645   0.427 1.00 . B B .  59 SER H    1 1 
        7 12515 2 1 10 SER HA   H  -5.715 -22.922   0.854 1.00 . B B .  59 SER HA   1 1 
        7 12516 2 1 10 SER HB2  H  -6.580 -23.615   3.040 1.00 . B B .  59 SER HB2  1 1 
        7 12517 2 1 10 SER HB3  H  -7.105 -24.747   1.794 1.00 . B B .  59 SER HB3  1 1 
        7 12518 2 1 10 SER HG   H  -5.282 -26.068   2.451 1.00 . B B .  59 SER HG   1 1 
        7 12519 2 1 10 SER N    N  -4.854 -24.729   0.358 1.00 . B B .  59 SER N    1 1 
        7 12520 2 1 10 SER O    O  -4.060 -22.231   2.782 1.00 . B B .  59 SER O    1 1 
        7 12521 2 1 10 SER OG   O  -5.668 -25.439   3.065 1.00 . B B .  59 SER OG   1 1 
        7 12522 2 1 11 ARG C    C  -1.039 -22.466   2.085 1.00 . B B .  60 ARG C    1 1 
        7 12523 2 1 11 ARG CA   C  -1.684 -23.695   2.668 1.00 . B B .  60 ARG CA   1 1 
        7 12524 2 1 11 ARG CB   C  -0.707 -24.866   2.564 1.00 . B B .  60 ARG CB   1 1 
        7 12525 2 1 11 ARG CD   C   0.015 -26.110   4.630 1.00 . B B .  60 ARG CD   1 1 
        7 12526 2 1 11 ARG CG   C   0.292 -24.935   3.707 1.00 . B B .  60 ARG CG   1 1 
        7 12527 2 1 11 ARG CZ   C   2.260 -26.369   5.615 1.00 . B B .  60 ARG CZ   1 1 
        7 12528 2 1 11 ARG H    H  -2.974 -24.840   1.472 1.00 . B B .  60 ARG H    1 1 
        7 12529 2 1 11 ARG HA   H  -1.905 -23.503   3.703 1.00 . B B .  60 ARG HA   1 1 
        7 12530 2 1 11 ARG HB2  H  -1.270 -25.786   2.544 1.00 . B B .  60 ARG HB2  1 1 
        7 12531 2 1 11 ARG HB3  H  -0.156 -24.774   1.634 1.00 . B B .  60 ARG HB3  1 1 
        7 12532 2 1 11 ARG HD2  H  -0.407 -25.738   5.551 1.00 . B B .  60 ARG HD2  1 1 
        7 12533 2 1 11 ARG HD3  H  -0.695 -26.769   4.151 1.00 . B B .  60 ARG HD3  1 1 
        7 12534 2 1 11 ARG HE   H   1.276 -27.792   4.621 1.00 . B B .  60 ARG HE   1 1 
        7 12535 2 1 11 ARG HG2  H   1.286 -25.040   3.298 1.00 . B B .  60 ARG HG2  1 1 
        7 12536 2 1 11 ARG HG3  H   0.234 -24.019   4.278 1.00 . B B .  60 ARG HG3  1 1 
        7 12537 2 1 11 ARG HH11 H   1.432 -24.542   5.885 1.00 . B B .  60 ARG HH11 1 1 
        7 12538 2 1 11 ARG HH12 H   3.010 -24.749   6.566 1.00 . B B .  60 ARG HH12 1 1 
        7 12539 2 1 11 ARG HH21 H   3.349 -28.067   5.519 1.00 . B B .  60 ARG HH21 1 1 
        7 12540 2 1 11 ARG HH22 H   4.099 -26.751   6.358 1.00 . B B .  60 ARG HH22 1 1 
        7 12541 2 1 11 ARG N    N  -2.931 -24.017   2.003 1.00 . B B .  60 ARG N    1 1 
        7 12542 2 1 11 ARG NE   N   1.228 -26.866   4.936 1.00 . B B .  60 ARG NE   1 1 
        7 12543 2 1 11 ARG NH1  N   2.230 -25.117   6.058 1.00 . B B .  60 ARG NH1  1 1 
        7 12544 2 1 11 ARG NH2  N   3.323 -27.125   5.849 1.00 . B B .  60 ARG NH2  1 1 
        7 12545 2 1 11 ARG O    O  -1.011 -21.412   2.731 1.00 . B B .  60 ARG O    1 1 
        7 12546 2 1 12 LEU C    C  -0.910 -20.327   0.016 1.00 . B B .  61 LEU C    1 1 
        7 12547 2 1 12 LEU CA   C   0.138 -21.392   0.310 1.00 . B B .  61 LEU CA   1 1 
        7 12548 2 1 12 LEU CB   C   1.005 -21.729  -0.910 1.00 . B B .  61 LEU CB   1 1 
        7 12549 2 1 12 LEU CD1  C   2.877 -21.401   0.789 1.00 . B B .  61 LEU CD1  1 1 
        7 12550 2 1 12 LEU CD2  C   3.213 -22.934  -1.128 1.00 . B B .  61 LEU CD2  1 1 
        7 12551 2 1 12 LEU CG   C   2.536 -21.656  -0.673 1.00 . B B .  61 LEU CG   1 1 
        7 12552 2 1 12 LEU H    H  -0.534 -23.421   0.368 1.00 . B B .  61 LEU H    1 1 
        7 12553 2 1 12 LEU HA   H   0.774 -21.001   1.084 1.00 . B B .  61 LEU HA   1 1 
        7 12554 2 1 12 LEU HB2  H   0.757 -22.729  -1.234 1.00 . B B .  61 LEU HB2  1 1 
        7 12555 2 1 12 LEU HB3  H   0.754 -21.041  -1.702 1.00 . B B .  61 LEU HB3  1 1 
        7 12556 2 1 12 LEU HD11 H   2.425 -22.165   1.403 1.00 . B B .  61 LEU HD11 1 1 
        7 12557 2 1 12 LEU HD12 H   3.948 -21.422   0.919 1.00 . B B .  61 LEU HD12 1 1 
        7 12558 2 1 12 LEU HD13 H   2.500 -20.437   1.082 1.00 . B B .  61 LEU HD13 1 1 
        7 12559 2 1 12 LEU HD21 H   2.474 -23.709  -1.230 1.00 . B B .  61 LEU HD21 1 1 
        7 12560 2 1 12 LEU HD22 H   3.701 -22.771  -2.076 1.00 . B B .  61 LEU HD22 1 1 
        7 12561 2 1 12 LEU HD23 H   3.949 -23.235  -0.396 1.00 . B B .  61 LEU HD23 1 1 
        7 12562 2 1 12 LEU HG   H   2.941 -20.840  -1.253 1.00 . B B .  61 LEU HG   1 1 
        7 12563 2 1 12 LEU N    N  -0.501 -22.571   0.873 1.00 . B B .  61 LEU N    1 1 
        7 12564 2 1 12 LEU O    O  -0.607 -19.126  -0.047 1.00 . B B .  61 LEU O    1 1 
        7 12565 2 1 13 GLU C    C  -3.447 -19.010   0.947 1.00 . B B .  62 GLU C    1 1 
        7 12566 2 1 13 GLU CA   C  -3.276 -19.872  -0.292 1.00 . B B .  62 GLU CA   1 1 
        7 12567 2 1 13 GLU CB   C  -4.560 -20.655  -0.568 1.00 . B B .  62 GLU CB   1 1 
        7 12568 2 1 13 GLU CD   C  -7.072 -20.402  -0.527 1.00 . B B .  62 GLU CD   1 1 
        7 12569 2 1 13 GLU CG   C  -5.748 -19.772  -0.911 1.00 . B B .  62 GLU CG   1 1 
        7 12570 2 1 13 GLU H    H  -2.337 -21.727   0.033 1.00 . B B .  62 GLU H    1 1 
        7 12571 2 1 13 GLU HA   H  -3.049 -19.242  -1.138 1.00 . B B .  62 GLU HA   1 1 
        7 12572 2 1 13 GLU HB2  H  -4.386 -21.325  -1.392 1.00 . B B .  62 GLU HB2  1 1 
        7 12573 2 1 13 GLU HB3  H  -4.811 -21.234   0.309 1.00 . B B .  62 GLU HB3  1 1 
        7 12574 2 1 13 GLU HG2  H  -5.648 -18.835  -0.386 1.00 . B B .  62 GLU HG2  1 1 
        7 12575 2 1 13 GLU HG3  H  -5.748 -19.590  -1.977 1.00 . B B .  62 GLU HG3  1 1 
        7 12576 2 1 13 GLU N    N  -2.162 -20.775  -0.085 1.00 . B B .  62 GLU N    1 1 
        7 12577 2 1 13 GLU O    O  -3.806 -17.837   0.855 1.00 . B B .  62 GLU O    1 1 
        7 12578 2 1 13 GLU OE1  O  -7.242 -20.751   0.661 1.00 . B B .  62 GLU OE1  1 1 
        7 12579 2 1 13 GLU OE2  O  -7.940 -20.548  -1.413 1.00 . B B .  62 GLU OE2  1 1 
        7 12580 2 1 14 ARG C    C  -1.970 -18.121   3.649 1.00 . B B .  63 ARG C    1 1 
        7 12581 2 1 14 ARG CA   C  -3.266 -18.877   3.371 1.00 . B B .  63 ARG CA   1 1 
        7 12582 2 1 14 ARG CB   C  -3.571 -19.835   4.524 1.00 . B B .  63 ARG CB   1 1 
        7 12583 2 1 14 ARG CD   C  -5.482 -21.228   5.383 1.00 . B B .  63 ARG CD   1 1 
        7 12584 2 1 14 ARG CG   C  -5.035 -19.845   4.933 1.00 . B B .  63 ARG CG   1 1 
        7 12585 2 1 14 ARG CZ   C  -5.955 -21.007   7.792 1.00 . B B .  63 ARG CZ   1 1 
        7 12586 2 1 14 ARG H    H  -2.870 -20.546   2.125 1.00 . B B .  63 ARG H    1 1 
        7 12587 2 1 14 ARG HA   H  -4.072 -18.165   3.280 1.00 . B B .  63 ARG HA   1 1 
        7 12588 2 1 14 ARG HB2  H  -3.294 -20.836   4.231 1.00 . B B .  63 ARG HB2  1 1 
        7 12589 2 1 14 ARG HB3  H  -2.983 -19.548   5.383 1.00 . B B .  63 ARG HB3  1 1 
        7 12590 2 1 14 ARG HD2  H  -6.547 -21.318   5.220 1.00 . B B .  63 ARG HD2  1 1 
        7 12591 2 1 14 ARG HD3  H  -4.965 -21.968   4.791 1.00 . B B .  63 ARG HD3  1 1 
        7 12592 2 1 14 ARG HE   H  -4.405 -21.997   7.014 1.00 . B B .  63 ARG HE   1 1 
        7 12593 2 1 14 ARG HG2  H  -5.176 -19.152   5.748 1.00 . B B .  63 ARG HG2  1 1 
        7 12594 2 1 14 ARG HG3  H  -5.637 -19.540   4.089 1.00 . B B .  63 ARG HG3  1 1 
        7 12595 2 1 14 ARG HH11 H  -7.279 -20.062   6.590 1.00 . B B .  63 ARG HH11 1 1 
        7 12596 2 1 14 ARG HH12 H  -7.595 -19.934   8.287 1.00 . B B .  63 ARG HH12 1 1 
        7 12597 2 1 14 ARG HH21 H  -4.823 -21.833   9.248 1.00 . B B .  63 ARG HH21 1 1 
        7 12598 2 1 14 ARG HH22 H  -6.200 -20.938   9.796 1.00 . B B .  63 ARG HH22 1 1 
        7 12599 2 1 14 ARG N    N  -3.165 -19.600   2.112 1.00 . B B .  63 ARG N    1 1 
        7 12600 2 1 14 ARG NE   N  -5.198 -21.464   6.795 1.00 . B B .  63 ARG NE   1 1 
        7 12601 2 1 14 ARG NH1  N  -7.031 -20.275   7.535 1.00 . B B .  63 ARG NH1  1 1 
        7 12602 2 1 14 ARG NH2  N  -5.633 -21.282   9.048 1.00 . B B .  63 ARG NH2  1 1 
        7 12603 2 1 14 ARG O    O  -1.947 -17.188   4.453 1.00 . B B .  63 ARG O    1 1 
        7 12604 2 1 15 LEU C    C   0.422 -16.531   2.442 1.00 . B B .  64 LEU C    1 1 
        7 12605 2 1 15 LEU CA   C   0.401 -17.868   3.161 1.00 . B B .  64 LEU CA   1 1 
        7 12606 2 1 15 LEU CB   C   1.543 -18.774   2.673 1.00 . B B .  64 LEU CB   1 1 
        7 12607 2 1 15 LEU CD1  C   3.963 -18.789   1.975 1.00 . B B .  64 LEU CD1  1 1 
        7 12608 2 1 15 LEU CD2  C   2.189 -18.114   0.336 1.00 . B B .  64 LEU CD2  1 1 
        7 12609 2 1 15 LEU CG   C   2.614 -18.103   1.799 1.00 . B B .  64 LEU CG   1 1 
        7 12610 2 1 15 LEU H    H  -0.965 -19.273   2.343 1.00 . B B .  64 LEU H    1 1 
        7 12611 2 1 15 LEU HA   H   0.520 -17.686   4.206 1.00 . B B .  64 LEU HA   1 1 
        7 12612 2 1 15 LEU HB2  H   2.033 -19.191   3.541 1.00 . B B .  64 LEU HB2  1 1 
        7 12613 2 1 15 LEU HB3  H   1.108 -19.581   2.110 1.00 . B B .  64 LEU HB3  1 1 
        7 12614 2 1 15 LEU HD11 H   3.904 -19.495   2.789 1.00 . B B .  64 LEU HD11 1 1 
        7 12615 2 1 15 LEU HD12 H   4.221 -19.312   1.064 1.00 . B B .  64 LEU HD12 1 1 
        7 12616 2 1 15 LEU HD13 H   4.717 -18.049   2.192 1.00 . B B .  64 LEU HD13 1 1 
        7 12617 2 1 15 LEU HD21 H   1.640 -19.020   0.122 1.00 . B B .  64 LEU HD21 1 1 
        7 12618 2 1 15 LEU HD22 H   1.559 -17.261   0.140 1.00 . B B .  64 LEU HD22 1 1 
        7 12619 2 1 15 LEU HD23 H   3.063 -18.067  -0.297 1.00 . B B .  64 LEU HD23 1 1 
        7 12620 2 1 15 LEU HG   H   2.729 -17.073   2.106 1.00 . B B .  64 LEU HG   1 1 
        7 12621 2 1 15 LEU N    N  -0.889 -18.523   2.977 1.00 . B B .  64 LEU N    1 1 
        7 12622 2 1 15 LEU O    O   1.041 -15.571   2.901 1.00 . B B .  64 LEU O    1 1 
        7 12623 2 1 16 GLU C    C  -1.608 -14.480   0.833 1.00 . B B .  65 GLU C    1 1 
        7 12624 2 1 16 GLU CA   C  -0.335 -15.263   0.524 1.00 . B B .  65 GLU CA   1 1 
        7 12625 2 1 16 GLU CB   C  -0.286 -15.596  -0.963 1.00 . B B .  65 GLU CB   1 1 
        7 12626 2 1 16 GLU CD   C   1.436 -16.892  -2.291 1.00 . B B .  65 GLU CD   1 1 
        7 12627 2 1 16 GLU CG   C   1.121 -15.610  -1.544 1.00 . B B .  65 GLU CG   1 1 
        7 12628 2 1 16 GLU H    H  -0.730 -17.278   1.020 1.00 . B B .  65 GLU H    1 1 
        7 12629 2 1 16 GLU HA   H   0.519 -14.653   0.775 1.00 . B B .  65 GLU HA   1 1 
        7 12630 2 1 16 GLU HB2  H  -0.727 -16.568  -1.115 1.00 . B B .  65 GLU HB2  1 1 
        7 12631 2 1 16 GLU HB3  H  -0.866 -14.860  -1.499 1.00 . B B .  65 GLU HB3  1 1 
        7 12632 2 1 16 GLU HG2  H   1.223 -14.780  -2.226 1.00 . B B .  65 GLU HG2  1 1 
        7 12633 2 1 16 GLU HG3  H   1.828 -15.499  -0.736 1.00 . B B .  65 GLU HG3  1 1 
        7 12634 2 1 16 GLU N    N  -0.263 -16.482   1.318 1.00 . B B .  65 GLU N    1 1 
        7 12635 2 1 16 GLU O    O  -1.640 -13.256   0.717 1.00 . B B .  65 GLU O    1 1 
        7 12636 2 1 16 GLU OE1  O   0.636 -17.846  -2.201 1.00 . B B .  65 GLU OE1  1 1 
        7 12637 2 1 16 GLU OE2  O   2.487 -16.944  -2.964 1.00 . B B .  65 GLU OE2  1 1 
        7 12638 2 1 17 GLN C    C  -4.572 -13.941   0.319 1.00 . B B .  66 GLN C    1 1 
        7 12639 2 1 17 GLN CA   C  -3.932 -14.571   1.557 1.00 . B B .  66 GLN CA   1 1 
        7 12640 2 1 17 GLN CB   C  -3.735 -13.520   2.650 1.00 . B B .  66 GLN CB   1 1 
        7 12641 2 1 17 GLN CD   C  -3.764 -13.845   5.157 1.00 . B B .  66 GLN CD   1 1 
        7 12642 2 1 17 GLN CG   C  -4.586 -13.763   3.886 1.00 . B B .  66 GLN CG   1 1 
        7 12643 2 1 17 GLN H    H  -2.567 -16.161   1.309 1.00 . B B .  66 GLN H    1 1 
        7 12644 2 1 17 GLN HA   H  -4.588 -15.343   1.929 1.00 . B B .  66 GLN HA   1 1 
        7 12645 2 1 17 GLN HB2  H  -2.696 -13.527   2.948 1.00 . B B .  66 GLN HB2  1 1 
        7 12646 2 1 17 GLN HB3  H  -3.981 -12.546   2.254 1.00 . B B .  66 GLN HB3  1 1 
        7 12647 2 1 17 GLN HE21 H  -5.205 -14.880   6.054 1.00 . B B .  66 GLN HE21 1 1 
        7 12648 2 1 17 GLN HE22 H  -3.803 -14.563   7.011 1.00 . B B .  66 GLN HE22 1 1 
        7 12649 2 1 17 GLN HG2  H  -5.293 -12.954   3.985 1.00 . B B .  66 GLN HG2  1 1 
        7 12650 2 1 17 GLN HG3  H  -5.120 -14.693   3.760 1.00 . B B .  66 GLN HG3  1 1 
        7 12651 2 1 17 GLN N    N  -2.655 -15.193   1.230 1.00 . B B .  66 GLN N    1 1 
        7 12652 2 1 17 GLN NE2  N  -4.313 -14.495   6.177 1.00 . B B .  66 GLN NE2  1 1 
        7 12653 2 1 17 GLN O    O  -5.114 -12.837   0.381 1.00 . B B .  66 GLN O    1 1 
        7 12654 2 1 17 GLN OE1  O  -2.647 -13.331   5.223 1.00 . B B .  66 GLN OE1  1 1 
        7 12655 2 1 18 LEU C    C  -4.383 -12.919  -2.547 1.00 . B B .  67 LEU C    1 1 
        7 12656 2 1 18 LEU CA   C  -5.089 -14.179  -2.056 1.00 . B B .  67 LEU CA   1 1 
        7 12657 2 1 18 LEU CB   C  -6.584 -13.900  -1.880 1.00 . B B .  67 LEU CB   1 1 
        7 12658 2 1 18 LEU CD1  C  -8.690 -14.269  -3.196 1.00 . B B .  67 LEU CD1  1 1 
        7 12659 2 1 18 LEU CD2  C  -7.510 -12.068  -3.321 1.00 . B B .  67 LEU CD2  1 1 
        7 12660 2 1 18 LEU CG   C  -7.338 -13.572  -3.172 1.00 . B B .  67 LEU CG   1 1 
        7 12661 2 1 18 LEU H    H  -4.071 -15.531  -0.783 1.00 . B B .  67 LEU H    1 1 
        7 12662 2 1 18 LEU HA   H  -4.964 -14.956  -2.794 1.00 . B B .  67 LEU HA   1 1 
        7 12663 2 1 18 LEU HB2  H  -7.041 -14.772  -1.432 1.00 . B B .  67 LEU HB2  1 1 
        7 12664 2 1 18 LEU HB3  H  -6.696 -13.068  -1.202 1.00 . B B .  67 LEU HB3  1 1 
        7 12665 2 1 18 LEU HD11 H  -8.552 -15.325  -3.014 1.00 . B B .  67 LEU HD11 1 1 
        7 12666 2 1 18 LEU HD12 H  -9.324 -13.852  -2.428 1.00 . B B .  67 LEU HD12 1 1 
        7 12667 2 1 18 LEU HD13 H  -9.151 -14.127  -4.161 1.00 . B B .  67 LEU HD13 1 1 
        7 12668 2 1 18 LEU HD21 H  -6.757 -11.559  -2.738 1.00 . B B .  67 LEU HD21 1 1 
        7 12669 2 1 18 LEU HD22 H  -7.405 -11.794  -4.361 1.00 . B B .  67 LEU HD22 1 1 
        7 12670 2 1 18 LEU HD23 H  -8.491 -11.781  -2.972 1.00 . B B .  67 LEU HD23 1 1 
        7 12671 2 1 18 LEU HG   H  -6.764 -13.929  -4.015 1.00 . B B .  67 LEU HG   1 1 
        7 12672 2 1 18 LEU N    N  -4.511 -14.657  -0.802 1.00 . B B .  67 LEU N    1 1 
        7 12673 2 1 18 LEU O    O  -4.382 -11.892  -1.869 1.00 . B B .  67 LEU O    1 1 
        7 12674 2 1 19 PHE C    C  -3.099 -11.931  -5.836 1.00 . B B .  68 PHE C    1 1 
        7 12675 2 1 19 PHE CA   C  -3.076 -11.870  -4.312 1.00 . B B .  68 PHE CA   1 1 
        7 12676 2 1 19 PHE CB   C  -1.632 -11.844  -3.807 1.00 . B B .  68 PHE CB   1 1 
        7 12677 2 1 19 PHE CD1  C  -1.352  -9.581  -4.867 1.00 . B B .  68 PHE CD1  1 1 
        7 12678 2 1 19 PHE CD2  C   0.587 -10.933  -4.546 1.00 . B B .  68 PHE CD2  1 1 
        7 12679 2 1 19 PHE CE1  C  -0.569  -8.591  -5.429 1.00 . B B .  68 PHE CE1  1 1 
        7 12680 2 1 19 PHE CE2  C   1.373  -9.946  -5.106 1.00 . B B .  68 PHE CE2  1 1 
        7 12681 2 1 19 PHE CG   C  -0.784 -10.764  -4.419 1.00 . B B .  68 PHE CG   1 1 
        7 12682 2 1 19 PHE CZ   C   0.794  -8.773  -5.548 1.00 . B B .  68 PHE CZ   1 1 
        7 12683 2 1 19 PHE H    H  -3.818 -13.852  -4.228 1.00 . B B .  68 PHE H    1 1 
        7 12684 2 1 19 PHE HA   H  -3.575 -10.967  -3.995 1.00 . B B .  68 PHE HA   1 1 
        7 12685 2 1 19 PHE HB2  H  -1.641 -11.690  -2.740 1.00 . B B .  68 PHE HB2  1 1 
        7 12686 2 1 19 PHE HB3  H  -1.168 -12.794  -4.022 1.00 . B B .  68 PHE HB3  1 1 
        7 12687 2 1 19 PHE HD1  H  -2.417  -9.436  -4.775 1.00 . B B .  68 PHE HD1  1 1 
        7 12688 2 1 19 PHE HD2  H   1.040 -11.850  -4.200 1.00 . B B .  68 PHE HD2  1 1 
        7 12689 2 1 19 PHE HE1  H  -1.023  -7.676  -5.773 1.00 . B B .  68 PHE HE1  1 1 
        7 12690 2 1 19 PHE HE2  H   2.439 -10.091  -5.199 1.00 . B B .  68 PHE HE2  1 1 
        7 12691 2 1 19 PHE HZ   H   1.408  -8.002  -5.987 1.00 . B B .  68 PHE HZ   1 1 
        7 12692 2 1 19 PHE N    N  -3.784 -13.006  -3.732 1.00 . B B .  68 PHE N    1 1 
        7 12693 2 1 19 PHE O    O  -2.669 -12.916  -6.434 1.00 . B B .  68 PHE O    1 1 
        7 12694 2 1 20 LEU C    C  -4.182  -9.436  -8.369 1.00 . B B .  69 LEU C    1 1 
        7 12695 2 1 20 LEU CA   C  -3.684 -10.803  -7.910 1.00 . B B .  69 LEU CA   1 1 
        7 12696 2 1 20 LEU CB   C  -4.605 -11.905  -8.441 1.00 . B B .  69 LEU CB   1 1 
        7 12697 2 1 20 LEU CD1  C  -4.712 -14.144  -9.567 1.00 . B B .  69 LEU CD1  1 1 
        7 12698 2 1 20 LEU CD2  C  -3.987 -12.128 -10.859 1.00 . B B .  69 LEU CD2  1 1 
        7 12699 2 1 20 LEU CG   C  -3.977 -12.813  -9.501 1.00 . B B .  69 LEU CG   1 1 
        7 12700 2 1 20 LEU H    H  -3.932 -10.116  -5.924 1.00 . B B .  69 LEU H    1 1 
        7 12701 2 1 20 LEU HA   H  -2.690 -10.959  -8.301 1.00 . B B .  69 LEU HA   1 1 
        7 12702 2 1 20 LEU HB2  H  -4.914 -12.519  -7.608 1.00 . B B .  69 LEU HB2  1 1 
        7 12703 2 1 20 LEU HB3  H  -5.480 -11.442  -8.870 1.00 . B B .  69 LEU HB3  1 1 
        7 12704 2 1 20 LEU HD11 H  -5.075 -14.404  -8.584 1.00 . B B .  69 LEU HD11 1 1 
        7 12705 2 1 20 LEU HD12 H  -5.545 -14.061 -10.249 1.00 . B B .  69 LEU HD12 1 1 
        7 12706 2 1 20 LEU HD13 H  -4.035 -14.910  -9.915 1.00 . B B .  69 LEU HD13 1 1 
        7 12707 2 1 20 LEU HD21 H  -4.955 -11.681 -11.030 1.00 . B B .  69 LEU HD21 1 1 
        7 12708 2 1 20 LEU HD22 H  -3.228 -11.361 -10.880 1.00 . B B .  69 LEU HD22 1 1 
        7 12709 2 1 20 LEU HD23 H  -3.784 -12.855 -11.631 1.00 . B B .  69 LEU HD23 1 1 
        7 12710 2 1 20 LEU HG   H  -2.951 -13.013  -9.231 1.00 . B B .  69 LEU HG   1 1 
        7 12711 2 1 20 LEU N    N  -3.605 -10.871  -6.456 1.00 . B B .  69 LEU N    1 1 
        7 12712 2 1 20 LEU O    O  -3.697  -8.890  -9.361 1.00 . B B .  69 LEU O    1 1 
        7 12713 2 1 21 LEU C    C  -5.198  -6.497  -7.045 1.00 . B B .  70 LEU C    1 1 
        7 12714 2 1 21 LEU CA   C  -5.714  -7.583  -7.986 1.00 . B B .  70 LEU CA   1 1 
        7 12715 2 1 21 LEU CB   C  -7.242  -7.635  -7.938 1.00 . B B .  70 LEU CB   1 1 
        7 12716 2 1 21 LEU CD1  C  -9.394  -8.267  -9.056 1.00 . B B .  70 LEU CD1  1 1 
        7 12717 2 1 21 LEU CD2  C  -7.738  -6.829 -10.258 1.00 . B B .  70 LEU CD2  1 1 
        7 12718 2 1 21 LEU CG   C  -7.918  -7.970  -9.268 1.00 . B B .  70 LEU CG   1 1 
        7 12719 2 1 21 LEU H    H  -5.501  -9.367  -6.867 1.00 . B B .  70 LEU H    1 1 
        7 12720 2 1 21 LEU HA   H  -5.404  -7.346  -8.992 1.00 . B B .  70 LEU HA   1 1 
        7 12721 2 1 21 LEU HB2  H  -7.534  -8.378  -7.211 1.00 . B B .  70 LEU HB2  1 1 
        7 12722 2 1 21 LEU HB3  H  -7.605  -6.671  -7.609 1.00 . B B .  70 LEU HB3  1 1 
        7 12723 2 1 21 LEU HD11 H  -9.555  -8.582  -8.035 1.00 . B B .  70 LEU HD11 1 1 
        7 12724 2 1 21 LEU HD12 H  -9.972  -7.377  -9.253 1.00 . B B .  70 LEU HD12 1 1 
        7 12725 2 1 21 LEU HD13 H  -9.704  -9.055  -9.728 1.00 . B B .  70 LEU HD13 1 1 
        7 12726 2 1 21 LEU HD21 H  -8.020  -5.898  -9.789 1.00 . B B .  70 LEU HD21 1 1 
        7 12727 2 1 21 LEU HD22 H  -6.704  -6.778 -10.565 1.00 . B B .  70 LEU HD22 1 1 
        7 12728 2 1 21 LEU HD23 H  -8.363  -7.000 -11.122 1.00 . B B .  70 LEU HD23 1 1 
        7 12729 2 1 21 LEU HG   H  -7.457  -8.852  -9.686 1.00 . B B .  70 LEU HG   1 1 
        7 12730 2 1 21 LEU N    N  -5.153  -8.885  -7.645 1.00 . B B .  70 LEU N    1 1 
        7 12731 2 1 21 LEU O    O  -5.859  -5.480  -6.837 1.00 . B B .  70 LEU O    1 1 
        7 12732 2 1 22 ILE C    C  -2.140  -5.151  -6.159 1.00 . B B .  71 ILE C    1 1 
        7 12733 2 1 22 ILE CA   C  -3.412  -5.754  -5.568 1.00 . B B .  71 ILE CA   1 1 
        7 12734 2 1 22 ILE CB   C  -3.077  -6.399  -4.209 1.00 . B B .  71 ILE CB   1 1 
        7 12735 2 1 22 ILE CD1  C  -3.935  -8.178  -2.603 1.00 . B B .  71 ILE CD1  1 1 
        7 12736 2 1 22 ILE CG1  C  -4.288  -7.163  -3.668 1.00 . B B .  71 ILE CG1  1 1 
        7 12737 2 1 22 ILE CG2  C  -2.625  -5.340  -3.215 1.00 . B B .  71 ILE CG2  1 1 
        7 12738 2 1 22 ILE H    H  -3.534  -7.546  -6.688 1.00 . B B .  71 ILE H    1 1 
        7 12739 2 1 22 ILE HA   H  -4.128  -4.962  -5.399 1.00 . B B .  71 ILE HA   1 1 
        7 12740 2 1 22 ILE HB   H  -2.261  -7.090  -4.356 1.00 . B B .  71 ILE HB   1 1 
        7 12741 2 1 22 ILE HD11 H  -2.868  -8.170  -2.438 1.00 . B B .  71 ILE HD11 1 1 
        7 12742 2 1 22 ILE HD12 H  -4.445  -7.929  -1.685 1.00 . B B .  71 ILE HD12 1 1 
        7 12743 2 1 22 ILE HD13 H  -4.241  -9.161  -2.929 1.00 . B B .  71 ILE HD13 1 1 
        7 12744 2 1 22 ILE HG12 H  -4.985  -6.461  -3.237 1.00 . B B .  71 ILE HG12 1 1 
        7 12745 2 1 22 ILE HG13 H  -4.768  -7.686  -4.482 1.00 . B B .  71 ILE HG13 1 1 
        7 12746 2 1 22 ILE HG21 H  -3.267  -4.474  -3.294 1.00 . B B .  71 ILE HG21 1 1 
        7 12747 2 1 22 ILE HG22 H  -2.681  -5.738  -2.213 1.00 . B B .  71 ILE HG22 1 1 
        7 12748 2 1 22 ILE HG23 H  -1.607  -5.054  -3.432 1.00 . B B .  71 ILE HG23 1 1 
        7 12749 2 1 22 ILE N    N  -4.014  -6.718  -6.482 1.00 . B B .  71 ILE N    1 1 
        7 12750 2 1 22 ILE O    O  -1.738  -4.047  -5.793 1.00 . B B .  71 ILE O    1 1 
        7 12751 2 1 23 PHE C    C   0.841  -5.271  -6.678 1.00 . B B .  72 PHE C    1 1 
        7 12752 2 1 23 PHE CA   C  -0.278  -5.425  -7.708 1.00 . B B .  72 PHE CA   1 1 
        7 12753 2 1 23 PHE CB   C  -0.515  -4.097  -8.430 1.00 . B B .  72 PHE CB   1 1 
        7 12754 2 1 23 PHE CD1  C  -0.021  -4.767 -10.799 1.00 . B B .  72 PHE CD1  1 1 
        7 12755 2 1 23 PHE CD2  C  -2.191  -3.918 -10.291 1.00 . B B .  72 PHE CD2  1 1 
        7 12756 2 1 23 PHE CE1  C  -0.387  -4.922 -12.121 1.00 . B B .  72 PHE CE1  1 1 
        7 12757 2 1 23 PHE CE2  C  -2.563  -4.071 -11.612 1.00 . B B .  72 PHE CE2  1 1 
        7 12758 2 1 23 PHE CG   C  -0.916  -4.262  -9.869 1.00 . B B .  72 PHE CG   1 1 
        7 12759 2 1 23 PHE CZ   C  -1.660  -4.573 -12.530 1.00 . B B .  72 PHE CZ   1 1 
        7 12760 2 1 23 PHE H    H  -1.873  -6.761  -7.316 1.00 . B B .  72 PHE H    1 1 
        7 12761 2 1 23 PHE HA   H   0.014  -6.170  -8.433 1.00 . B B .  72 PHE HA   1 1 
        7 12762 2 1 23 PHE HB2  H  -1.301  -3.555  -7.926 1.00 . B B .  72 PHE HB2  1 1 
        7 12763 2 1 23 PHE HB3  H   0.393  -3.513  -8.402 1.00 . B B .  72 PHE HB3  1 1 
        7 12764 2 1 23 PHE HD1  H   0.975  -5.039 -10.480 1.00 . B B .  72 PHE HD1  1 1 
        7 12765 2 1 23 PHE HD2  H  -2.897  -3.524  -9.575 1.00 . B B .  72 PHE HD2  1 1 
        7 12766 2 1 23 PHE HE1  H   0.322  -5.314 -12.836 1.00 . B B .  72 PHE HE1  1 1 
        7 12767 2 1 23 PHE HE2  H  -3.560  -3.799 -11.929 1.00 . B B .  72 PHE HE2  1 1 
        7 12768 2 1 23 PHE HZ   H  -1.949  -4.694 -13.563 1.00 . B B .  72 PHE HZ   1 1 
        7 12769 2 1 23 PHE N    N  -1.506  -5.885  -7.070 1.00 . B B .  72 PHE N    1 1 
        7 12770 2 1 23 PHE O    O   0.692  -4.545  -5.694 1.00 . B B .  72 PHE O    1 1 
        7 12771 2 1 24 PRO C    C   4.022  -4.699  -6.232 1.00 . B B .  73 PRO C    1 1 
        7 12772 2 1 24 PRO CA   C   3.116  -5.895  -5.963 1.00 . B B .  73 PRO CA   1 1 
        7 12773 2 1 24 PRO CB   C   3.850  -7.199  -6.254 1.00 . B B .  73 PRO CB   1 1 
        7 12774 2 1 24 PRO CD   C   2.252  -6.856  -8.023 1.00 . B B .  73 PRO CD   1 1 
        7 12775 2 1 24 PRO CG   C   3.599  -7.459  -7.701 1.00 . B B .  73 PRO CG   1 1 
        7 12776 2 1 24 PRO HA   H   2.794  -5.880  -4.934 1.00 . B B .  73 PRO HA   1 1 
        7 12777 2 1 24 PRO HB2  H   4.904  -7.075  -6.050 1.00 . B B .  73 PRO HB2  1 1 
        7 12778 2 1 24 PRO HB3  H   3.448  -7.989  -5.637 1.00 . B B .  73 PRO HB3  1 1 
        7 12779 2 1 24 PRO HD2  H   2.302  -6.297  -8.947 1.00 . B B .  73 PRO HD2  1 1 
        7 12780 2 1 24 PRO HD3  H   1.501  -7.628  -8.091 1.00 . B B .  73 PRO HD3  1 1 
        7 12781 2 1 24 PRO HG2  H   4.369  -6.989  -8.296 1.00 . B B .  73 PRO HG2  1 1 
        7 12782 2 1 24 PRO HG3  H   3.583  -8.522  -7.884 1.00 . B B .  73 PRO HG3  1 1 
        7 12783 2 1 24 PRO N    N   1.980  -5.956  -6.882 1.00 . B B .  73 PRO N    1 1 
        7 12784 2 1 24 PRO O    O   5.001  -4.805  -6.970 1.00 . B B .  73 PRO O    1 1 
        7 12785 2 1 25 ARG C    C   4.649  -2.023  -7.294 1.00 . B B .  74 ARG C    1 1 
        7 12786 2 1 25 ARG CA   C   4.481  -2.346  -5.811 1.00 . B B .  74 ARG CA   1 1 
        7 12787 2 1 25 ARG CB   C   5.858  -2.513  -5.168 1.00 . B B .  74 ARG CB   1 1 
        7 12788 2 1 25 ARG CD   C   7.146  -2.787  -3.030 1.00 . B B .  74 ARG CD   1 1 
        7 12789 2 1 25 ARG CG   C   5.882  -2.241  -3.675 1.00 . B B .  74 ARG CG   1 1 
        7 12790 2 1 25 ARG CZ   C   9.074  -1.671  -4.094 1.00 . B B .  74 ARG CZ   1 1 
        7 12791 2 1 25 ARG H    H   2.898  -3.535  -5.053 1.00 . B B .  74 ARG H    1 1 
        7 12792 2 1 25 ARG HA   H   3.961  -1.533  -5.327 1.00 . B B .  74 ARG HA   1 1 
        7 12793 2 1 25 ARG HB2  H   6.196  -3.526  -5.332 1.00 . B B .  74 ARG HB2  1 1 
        7 12794 2 1 25 ARG HB3  H   6.548  -1.832  -5.646 1.00 . B B .  74 ARG HB3  1 1 
        7 12795 2 1 25 ARG HD2  H   6.932  -3.037  -2.002 1.00 . B B .  74 ARG HD2  1 1 
        7 12796 2 1 25 ARG HD3  H   7.449  -3.679  -3.559 1.00 . B B .  74 ARG HD3  1 1 
        7 12797 2 1 25 ARG HE   H   8.361  -1.245  -2.280 1.00 . B B .  74 ARG HE   1 1 
        7 12798 2 1 25 ARG HG2  H   5.838  -1.176  -3.511 1.00 . B B .  74 ARG HG2  1 1 
        7 12799 2 1 25 ARG HG3  H   5.023  -2.713  -3.219 1.00 . B B .  74 ARG HG3  1 1 
        7 12800 2 1 25 ARG HH11 H   8.235  -3.127  -5.222 1.00 . B B .  74 ARG HH11 1 1 
        7 12801 2 1 25 ARG HH12 H   9.582  -2.314  -5.943 1.00 . B B .  74 ARG HH12 1 1 
        7 12802 2 1 25 ARG HH21 H  10.134  -0.184  -3.230 1.00 . B B .  74 ARG HH21 1 1 
        7 12803 2 1 25 ARG HH22 H  10.661  -0.647  -4.814 1.00 . B B .  74 ARG HH22 1 1 
        7 12804 2 1 25 ARG N    N   3.690  -3.560  -5.631 1.00 . B B .  74 ARG N    1 1 
        7 12805 2 1 25 ARG NE   N   8.240  -1.819  -3.065 1.00 . B B .  74 ARG NE   1 1 
        7 12806 2 1 25 ARG NH1  N   8.953  -2.434  -5.175 1.00 . B B .  74 ARG NH1  1 1 
        7 12807 2 1 25 ARG NH2  N  10.035  -0.760  -4.042 1.00 . B B .  74 ARG NH2  1 1 
        7 12808 2 1 25 ARG O    O   5.613  -1.365  -7.687 1.00 . B B .  74 ARG O    1 1 
        7 12809 2 1 26 GLU C    C   3.191  -0.919  -9.930 1.00 . B B .  75 GLU C    1 1 
        7 12810 2 1 26 GLU CA   C   3.787  -2.273  -9.556 1.00 . B B .  75 GLU CA   1 1 
        7 12811 2 1 26 GLU CB   C   3.062  -3.394 -10.304 1.00 . B B .  75 GLU CB   1 1 
        7 12812 2 1 26 GLU CD   C   4.241  -4.503 -12.243 1.00 . B B .  75 GLU CD   1 1 
        7 12813 2 1 26 GLU CG   C   3.314  -3.387 -11.803 1.00 . B B .  75 GLU CG   1 1 
        7 12814 2 1 26 GLU H    H   2.982  -3.032  -7.750 1.00 . B B .  75 GLU H    1 1 
        7 12815 2 1 26 GLU HA   H   4.828  -2.283  -9.840 1.00 . B B .  75 GLU HA   1 1 
        7 12816 2 1 26 GLU HB2  H   3.389  -4.345  -9.909 1.00 . B B .  75 GLU HB2  1 1 
        7 12817 2 1 26 GLU HB3  H   1.999  -3.296 -10.139 1.00 . B B .  75 GLU HB3  1 1 
        7 12818 2 1 26 GLU HG2  H   2.370  -3.503 -12.315 1.00 . B B .  75 GLU HG2  1 1 
        7 12819 2 1 26 GLU HG3  H   3.757  -2.441 -12.076 1.00 . B B .  75 GLU HG3  1 1 
        7 12820 2 1 26 GLU N    N   3.721  -2.503  -8.116 1.00 . B B .  75 GLU N    1 1 
        7 12821 2 1 26 GLU O    O   3.919   0.016 -10.264 1.00 . B B .  75 GLU O    1 1 
        7 12822 2 1 26 GLU OE1  O   3.951  -5.676 -11.926 1.00 . B B .  75 GLU OE1  1 1 
        7 12823 2 1 26 GLU OE2  O   5.257  -4.204 -12.906 1.00 . B B .  75 GLU OE2  1 1 
        7 12824 2 1 27 ASP C    C   0.192   0.806  -9.122 1.00 . B B .  76 ASP C    1 1 
        7 12825 2 1 27 ASP CA   C   1.183   0.422 -10.213 1.00 . B B .  76 ASP CA   1 1 
        7 12826 2 1 27 ASP CB   C   0.456   0.281 -11.552 1.00 . B B .  76 ASP CB   1 1 
        7 12827 2 1 27 ASP CG   C   1.292   0.772 -12.717 1.00 . B B .  76 ASP CG   1 1 
        7 12828 2 1 27 ASP H    H   1.340  -1.598  -9.604 1.00 . B B .  76 ASP H    1 1 
        7 12829 2 1 27 ASP HA   H   1.927   1.199 -10.297 1.00 . B B .  76 ASP HA   1 1 
        7 12830 2 1 27 ASP HB2  H   0.218  -0.760 -11.718 1.00 . B B .  76 ASP HB2  1 1 
        7 12831 2 1 27 ASP HB3  H  -0.458   0.854 -11.521 1.00 . B B .  76 ASP HB3  1 1 
        7 12832 2 1 27 ASP N    N   1.868  -0.820  -9.875 1.00 . B B .  76 ASP N    1 1 
        7 12833 2 1 27 ASP O    O  -0.983   0.443  -9.178 1.00 . B B .  76 ASP O    1 1 
        7 12834 2 1 27 ASP OD1  O   2.364   0.182 -12.971 1.00 . B B .  76 ASP OD1  1 1 
        7 12835 2 1 27 ASP OD2  O   0.876   1.747 -13.378 1.00 . B B .  76 ASP OD2  1 1 
        7 12836 2 1 28 LEU C    C  -0.549   3.446  -7.165 1.00 . B B .  77 LEU C    1 1 
        7 12837 2 1 28 LEU CA   C  -0.170   1.975  -7.021 1.00 . B B .  77 LEU CA   1 1 
        7 12838 2 1 28 LEU CB   C   0.545   1.745  -5.688 1.00 . B B .  77 LEU CB   1 1 
        7 12839 2 1 28 LEU CD1  C  -0.901  -0.222  -5.118 1.00 . B B .  77 LEU CD1  1 1 
        7 12840 2 1 28 LEU CD2  C   1.380  -0.586  -6.078 1.00 . B B .  77 LEU CD2  1 1 
        7 12841 2 1 28 LEU CG   C   0.526   0.301  -5.184 1.00 . B B .  77 LEU CG   1 1 
        7 12842 2 1 28 LEU H    H   1.619   1.801  -8.137 1.00 . B B .  77 LEU H    1 1 
        7 12843 2 1 28 LEU HA   H  -1.071   1.381  -7.043 1.00 . B B .  77 LEU HA   1 1 
        7 12844 2 1 28 LEU HB2  H   1.576   2.053  -5.798 1.00 . B B .  77 LEU HB2  1 1 
        7 12845 2 1 28 LEU HB3  H   0.079   2.369  -4.941 1.00 . B B .  77 LEU HB3  1 1 
        7 12846 2 1 28 LEU HD11 H  -1.586   0.610  -5.045 1.00 . B B .  77 LEU HD11 1 1 
        7 12847 2 1 28 LEU HD12 H  -1.119  -0.789  -6.012 1.00 . B B .  77 LEU HD12 1 1 
        7 12848 2 1 28 LEU HD13 H  -1.012  -0.858  -4.253 1.00 . B B .  77 LEU HD13 1 1 
        7 12849 2 1 28 LEU HD21 H   2.118   0.019  -6.585 1.00 . B B .  77 LEU HD21 1 1 
        7 12850 2 1 28 LEU HD22 H   1.876  -1.332  -5.476 1.00 . B B .  77 LEU HD22 1 1 
        7 12851 2 1 28 LEU HD23 H   0.751  -1.073  -6.808 1.00 . B B .  77 LEU HD23 1 1 
        7 12852 2 1 28 LEU HG   H   0.939   0.269  -4.187 1.00 . B B .  77 LEU HG   1 1 
        7 12853 2 1 28 LEU N    N   0.674   1.544  -8.127 1.00 . B B .  77 LEU N    1 1 
        7 12854 2 1 28 LEU O    O  -0.123   4.287  -6.372 1.00 . B B .  77 LEU O    1 1 
        7 12855 2 1 29 ASP C    C  -3.260   5.294  -7.992 1.00 . B B .  78 ASP C    1 1 
        7 12856 2 1 29 ASP CA   C  -1.803   5.117  -8.410 1.00 . B B .  78 ASP CA   1 1 
        7 12857 2 1 29 ASP CB   C  -1.635   5.495  -9.884 1.00 . B B .  78 ASP CB   1 1 
        7 12858 2 1 29 ASP CG   C  -1.674   6.995 -10.101 1.00 . B B .  78 ASP CG   1 1 
        7 12859 2 1 29 ASP H    H  -1.673   3.034  -8.767 1.00 . B B .  78 ASP H    1 1 
        7 12860 2 1 29 ASP HA   H  -1.188   5.771  -7.810 1.00 . B B .  78 ASP HA   1 1 
        7 12861 2 1 29 ASP HB2  H  -0.684   5.124 -10.239 1.00 . B B .  78 ASP HB2  1 1 
        7 12862 2 1 29 ASP HB3  H  -2.431   5.045 -10.458 1.00 . B B .  78 ASP HB3  1 1 
        7 12863 2 1 29 ASP N    N  -1.359   3.748  -8.174 1.00 . B B .  78 ASP N    1 1 
        7 12864 2 1 29 ASP O    O  -3.717   6.413  -7.764 1.00 . B B .  78 ASP O    1 1 
        7 12865 2 1 29 ASP OD1  O  -0.651   7.662  -9.836 1.00 . B B .  78 ASP OD1  1 1 
        7 12866 2 1 29 ASP OD2  O  -2.729   7.504 -10.537 1.00 . B B .  78 ASP OD2  1 1 
        7 12867 2 1 30 MET C    C  -5.562   4.911  -6.150 1.00 . B B .  79 MET C    1 1 
        7 12868 2 1 30 MET CA   C  -5.390   4.216  -7.498 1.00 . B B .  79 MET CA   1 1 
        7 12869 2 1 30 MET CB   C  -5.957   2.797  -7.435 1.00 . B B .  79 MET CB   1 1 
        7 12870 2 1 30 MET CE   C  -9.531   1.562  -7.651 1.00 . B B .  79 MET CE   1 1 
        7 12871 2 1 30 MET CG   C  -7.061   2.536  -8.446 1.00 . B B .  79 MET CG   1 1 
        7 12872 2 1 30 MET H    H  -3.567   3.318  -8.086 1.00 . B B .  79 MET H    1 1 
        7 12873 2 1 30 MET HA   H  -5.929   4.776  -8.249 1.00 . B B .  79 MET HA   1 1 
        7 12874 2 1 30 MET HB2  H  -5.158   2.093  -7.620 1.00 . B B .  79 MET HB2  1 1 
        7 12875 2 1 30 MET HB3  H  -6.357   2.622  -6.447 1.00 . B B .  79 MET HB3  1 1 
        7 12876 2 1 30 MET HE1  H  -9.873   2.318  -8.343 1.00 . B B .  79 MET HE1  1 1 
        7 12877 2 1 30 MET HE2  H -10.227   0.737  -7.645 1.00 . B B .  79 MET HE2  1 1 
        7 12878 2 1 30 MET HE3  H  -9.466   1.986  -6.659 1.00 . B B .  79 MET HE3  1 1 
        7 12879 2 1 30 MET HG2  H  -7.780   3.340  -8.389 1.00 . B B .  79 MET HG2  1 1 
        7 12880 2 1 30 MET HG3  H  -6.627   2.514  -9.435 1.00 . B B .  79 MET HG3  1 1 
        7 12881 2 1 30 MET N    N  -3.986   4.181  -7.891 1.00 . B B .  79 MET N    1 1 
        7 12882 2 1 30 MET O    O  -6.499   5.684  -5.955 1.00 . B B .  79 MET O    1 1 
        7 12883 2 1 30 MET SD   S  -7.916   0.976  -8.157 1.00 . B B .  79 MET SD   1 1 
        7 12884 2 1 31 ILE C    C  -4.436   6.728  -3.960 1.00 . B B .  80 ILE C    1 1 
        7 12885 2 1 31 ILE CA   C  -4.703   5.228  -3.895 1.00 . B B .  80 ILE CA   1 1 
        7 12886 2 1 31 ILE CB   C  -3.681   4.577  -2.943 1.00 . B B .  80 ILE CB   1 1 
        7 12887 2 1 31 ILE CD1  C  -5.201   2.557  -2.642 1.00 . B B .  80 ILE CD1  1 1 
        7 12888 2 1 31 ILE CG1  C  -3.813   3.054  -2.981 1.00 . B B .  80 ILE CG1  1 1 
        7 12889 2 1 31 ILE CG2  C  -3.871   5.095  -1.525 1.00 . B B .  80 ILE CG2  1 1 
        7 12890 2 1 31 ILE H    H  -3.928   4.006  -5.439 1.00 . B B .  80 ILE H    1 1 
        7 12891 2 1 31 ILE HA   H  -5.693   5.066  -3.494 1.00 . B B .  80 ILE HA   1 1 
        7 12892 2 1 31 ILE HB   H  -2.690   4.854  -3.270 1.00 . B B .  80 ILE HB   1 1 
        7 12893 2 1 31 ILE HD11 H  -5.930   3.091  -3.236 1.00 . B B .  80 ILE HD11 1 1 
        7 12894 2 1 31 ILE HD12 H  -5.268   1.501  -2.855 1.00 . B B .  80 ILE HD12 1 1 
        7 12895 2 1 31 ILE HD13 H  -5.399   2.727  -1.593 1.00 . B B .  80 ILE HD13 1 1 
        7 12896 2 1 31 ILE HG12 H  -3.569   2.702  -3.971 1.00 . B B .  80 ILE HG12 1 1 
        7 12897 2 1 31 ILE HG13 H  -3.123   2.621  -2.271 1.00 . B B .  80 ILE HG13 1 1 
        7 12898 2 1 31 ILE HG21 H  -4.380   6.048  -1.555 1.00 . B B .  80 ILE HG21 1 1 
        7 12899 2 1 31 ILE HG22 H  -4.463   4.390  -0.959 1.00 . B B .  80 ILE HG22 1 1 
        7 12900 2 1 31 ILE HG23 H  -2.908   5.216  -1.053 1.00 . B B .  80 ILE HG23 1 1 
        7 12901 2 1 31 ILE N    N  -4.652   4.630  -5.223 1.00 . B B .  80 ILE N    1 1 
        7 12902 2 1 31 ILE O    O  -5.126   7.520  -3.318 1.00 . B B .  80 ILE O    1 1 
        7 12903 2 1 32 LEU C    C  -4.189   9.295  -5.577 1.00 . B B .  81 LEU C    1 1 
        7 12904 2 1 32 LEU CA   C  -3.070   8.516  -4.890 1.00 . B B .  81 LEU CA   1 1 
        7 12905 2 1 32 LEU CB   C  -1.773   8.647  -5.694 1.00 . B B .  81 LEU CB   1 1 
        7 12906 2 1 32 LEU CD1  C  -0.042   7.459  -4.324 1.00 . B B .  81 LEU CD1  1 1 
        7 12907 2 1 32 LEU CD2  C   0.594   9.467  -5.672 1.00 . B B .  81 LEU CD2  1 1 
        7 12908 2 1 32 LEU CG   C  -0.506   8.807  -4.854 1.00 . B B .  81 LEU CG   1 1 
        7 12909 2 1 32 LEU H    H  -2.917   6.431  -5.225 1.00 . B B .  81 LEU H    1 1 
        7 12910 2 1 32 LEU HA   H  -2.915   8.926  -3.904 1.00 . B B .  81 LEU HA   1 1 
        7 12911 2 1 32 LEU HB2  H  -1.664   7.765  -6.308 1.00 . B B .  81 LEU HB2  1 1 
        7 12912 2 1 32 LEU HB3  H  -1.858   9.506  -6.341 1.00 . B B .  81 LEU HB3  1 1 
        7 12913 2 1 32 LEU HD11 H  -0.877   6.774  -4.302 1.00 . B B .  81 LEU HD11 1 1 
        7 12914 2 1 32 LEU HD12 H   0.730   7.065  -4.968 1.00 . B B .  81 LEU HD12 1 1 
        7 12915 2 1 32 LEU HD13 H   0.351   7.580  -3.324 1.00 . B B .  81 LEU HD13 1 1 
        7 12916 2 1 32 LEU HD21 H   0.429   9.272  -6.720 1.00 . B B .  81 LEU HD21 1 1 
        7 12917 2 1 32 LEU HD22 H   0.581  10.533  -5.496 1.00 . B B .  81 LEU HD22 1 1 
        7 12918 2 1 32 LEU HD23 H   1.553   9.066  -5.377 1.00 . B B .  81 LEU HD23 1 1 
        7 12919 2 1 32 LEU HG   H  -0.721   9.442  -4.006 1.00 . B B .  81 LEU HG   1 1 
        7 12920 2 1 32 LEU N    N  -3.430   7.110  -4.739 1.00 . B B .  81 LEU N    1 1 
        7 12921 2 1 32 LEU O    O  -4.301  10.510  -5.415 1.00 . B B .  81 LEU O    1 1 
        7 12922 2 1 33 LYS C    C  -7.373   9.266  -6.179 1.00 . B B .  82 LYS C    1 1 
        7 12923 2 1 33 LYS CA   C  -6.124   9.217  -7.052 1.00 . B B .  82 LYS CA   1 1 
        7 12924 2 1 33 LYS CB   C  -6.424   8.457  -8.347 1.00 . B B .  82 LYS CB   1 1 
        7 12925 2 1 33 LYS CD   C  -5.765   7.989 -10.726 1.00 . B B .  82 LYS CD   1 1 
        7 12926 2 1 33 LYS CE   C  -5.101   8.691 -11.900 1.00 . B B .  82 LYS CE   1 1 
        7 12927 2 1 33 LYS CG   C  -5.336   8.595  -9.400 1.00 . B B .  82 LYS CG   1 1 
        7 12928 2 1 33 LYS H    H  -4.877   7.624  -6.434 1.00 . B B .  82 LYS H    1 1 
        7 12929 2 1 33 LYS HA   H  -5.831  10.227  -7.298 1.00 . B B .  82 LYS HA   1 1 
        7 12930 2 1 33 LYS HB2  H  -6.540   7.408  -8.116 1.00 . B B .  82 LYS HB2  1 1 
        7 12931 2 1 33 LYS HB3  H  -7.347   8.830  -8.764 1.00 . B B .  82 LYS HB3  1 1 
        7 12932 2 1 33 LYS HD2  H  -5.489   6.945 -10.740 1.00 . B B .  82 LYS HD2  1 1 
        7 12933 2 1 33 LYS HD3  H  -6.837   8.081 -10.821 1.00 . B B .  82 LYS HD3  1 1 
        7 12934 2 1 33 LYS HE2  H  -5.642   9.601 -12.112 1.00 . B B .  82 LYS HE2  1 1 
        7 12935 2 1 33 LYS HE3  H  -4.084   8.932 -11.629 1.00 . B B .  82 LYS HE3  1 1 
        7 12936 2 1 33 LYS HG2  H  -5.121   9.642  -9.547 1.00 . B B .  82 LYS HG2  1 1 
        7 12937 2 1 33 LYS HG3  H  -4.447   8.088  -9.053 1.00 . B B .  82 LYS HG3  1 1 
        7 12938 2 1 33 LYS HZ1  H  -4.902   6.849 -12.864 1.00 . B B .  82 LYS HZ1  1 1 
        7 12939 2 1 33 LYS HZ2  H  -6.010   7.891 -13.602 1.00 . B B .  82 LYS HZ2  1 1 
        7 12940 2 1 33 LYS HZ3  H  -4.349   8.162 -13.775 1.00 . B B .  82 LYS HZ3  1 1 
        7 12941 2 1 33 LYS N    N  -5.016   8.589  -6.343 1.00 . B B .  82 LYS N    1 1 
        7 12942 2 1 33 LYS NZ   N  -5.090   7.838 -13.121 1.00 . B B .  82 LYS NZ   1 1 
        7 12943 2 1 33 LYS O    O  -8.228  10.135  -6.349 1.00 . B B .  82 LYS O    1 1 
        7 12944 2 1 34 MET C    C  -8.424   9.179  -3.137 1.00 . B B .  83 MET C    1 1 
        7 12945 2 1 34 MET CA   C  -8.619   8.262  -4.343 1.00 . B B .  83 MET CA   1 1 
        7 12946 2 1 34 MET CB   C  -8.844   6.824  -3.874 1.00 . B B .  83 MET CB   1 1 
        7 12947 2 1 34 MET CE   C -11.320   4.903  -2.768 1.00 . B B .  83 MET CE   1 1 
        7 12948 2 1 34 MET CG   C  -9.776   6.029  -4.775 1.00 . B B .  83 MET CG   1 1 
        7 12949 2 1 34 MET H    H  -6.761   7.660  -5.157 1.00 . B B .  83 MET H    1 1 
        7 12950 2 1 34 MET HA   H  -9.489   8.593  -4.892 1.00 . B B .  83 MET HA   1 1 
        7 12951 2 1 34 MET HB2  H  -7.894   6.316  -3.838 1.00 . B B .  83 MET HB2  1 1 
        7 12952 2 1 34 MET HB3  H  -9.270   6.845  -2.882 1.00 . B B .  83 MET HB3  1 1 
        7 12953 2 1 34 MET HE1  H -11.940   5.722  -3.103 1.00 . B B .  83 MET HE1  1 1 
        7 12954 2 1 34 MET HE2  H -11.945   4.066  -2.498 1.00 . B B .  83 MET HE2  1 1 
        7 12955 2 1 34 MET HE3  H -10.747   5.216  -1.908 1.00 . B B .  83 MET HE3  1 1 
        7 12956 2 1 34 MET HG2  H -10.685   6.596  -4.921 1.00 . B B .  83 MET HG2  1 1 
        7 12957 2 1 34 MET HG3  H  -9.292   5.879  -5.727 1.00 . B B .  83 MET HG3  1 1 
        7 12958 2 1 34 MET N    N  -7.474   8.326  -5.243 1.00 . B B .  83 MET N    1 1 
        7 12959 2 1 34 MET O    O  -9.387   9.553  -2.470 1.00 . B B .  83 MET O    1 1 
        7 12960 2 1 34 MET SD   S -10.206   4.421  -4.084 1.00 . B B .  83 MET SD   1 1 
        7 12961 2 1 35 ASP C    C  -6.652  11.847  -2.196 1.00 . B B .  84 ASP C    1 1 
        7 12962 2 1 35 ASP CA   C  -6.861  10.408  -1.734 1.00 . B B .  84 ASP CA   1 1 
        7 12963 2 1 35 ASP CB   C  -5.611   9.908  -1.005 1.00 . B B .  84 ASP CB   1 1 
        7 12964 2 1 35 ASP CG   C  -5.624  10.255   0.470 1.00 . B B .  84 ASP CG   1 1 
        7 12965 2 1 35 ASP H    H  -6.444   9.209  -3.425 1.00 . B B .  84 ASP H    1 1 
        7 12966 2 1 35 ASP HA   H  -7.698  10.379  -1.053 1.00 . B B .  84 ASP HA   1 1 
        7 12967 2 1 35 ASP HB2  H  -5.549   8.835  -1.103 1.00 . B B .  84 ASP HB2  1 1 
        7 12968 2 1 35 ASP HB3  H  -4.736  10.356  -1.455 1.00 . B B .  84 ASP HB3  1 1 
        7 12969 2 1 35 ASP N    N  -7.173   9.536  -2.860 1.00 . B B .  84 ASP N    1 1 
        7 12970 2 1 35 ASP O    O  -5.918  12.610  -1.568 1.00 . B B .  84 ASP O    1 1 
        7 12971 2 1 35 ASP OD1  O  -5.879  11.433   0.801 1.00 . B B .  84 ASP OD1  1 1 
        7 12972 2 1 35 ASP OD2  O  -5.380   9.350   1.296 1.00 . B B .  84 ASP OD2  1 1 
        7 12973 2 1 36 SER C    C  -5.740  13.910  -4.146 1.00 . B B .  85 SER C    1 1 
        7 12974 2 1 36 SER CA   C  -7.194  13.561  -3.839 1.00 . B B .  85 SER CA   1 1 
        7 12975 2 1 36 SER CB   C  -7.777  14.579  -2.858 1.00 . B B .  85 SER CB   1 1 
        7 12976 2 1 36 SER H    H  -7.878  11.560  -3.751 1.00 . B B .  85 SER H    1 1 
        7 12977 2 1 36 SER HA   H  -7.760  13.596  -4.758 1.00 . B B .  85 SER HA   1 1 
        7 12978 2 1 36 SER HB2  H  -8.723  14.214  -2.484 1.00 . B B .  85 SER HB2  1 1 
        7 12979 2 1 36 SER HB3  H  -7.093  14.714  -2.033 1.00 . B B .  85 SER HB3  1 1 
        7 12980 2 1 36 SER HG   H  -8.424  15.697  -4.332 1.00 . B B .  85 SER HG   1 1 
        7 12981 2 1 36 SER N    N  -7.305  12.213  -3.295 1.00 . B B .  85 SER N    1 1 
        7 12982 2 1 36 SER O    O  -4.821  13.201  -3.736 1.00 . B B .  85 SER O    1 1 
        7 12983 2 1 36 SER OG   O  -7.988  15.831  -3.487 1.00 . B B .  85 SER OG   1 1 
        7 12984 2 1 37 LEU C    C  -4.247  16.784  -5.974 1.00 . B B .  86 LEU C    1 1 
        7 12985 2 1 37 LEU CA   C  -4.198  15.453  -5.230 1.00 . B B .  86 LEU CA   1 1 
        7 12986 2 1 37 LEU CB   C  -3.503  14.398  -6.094 1.00 . B B .  86 LEU CB   1 1 
        7 12987 2 1 37 LEU CD1  C  -1.335  13.332  -5.409 1.00 . B B .  86 LEU CD1  1 1 
        7 12988 2 1 37 LEU CD2  C  -1.485  14.568  -7.577 1.00 . B B .  86 LEU CD2  1 1 
        7 12989 2 1 37 LEU CG   C  -1.975  14.504  -6.139 1.00 . B B .  86 LEU CG   1 1 
        7 12990 2 1 37 LEU H    H  -6.313  15.532  -5.167 1.00 . B B .  86 LEU H    1 1 
        7 12991 2 1 37 LEU HA   H  -3.637  15.584  -4.318 1.00 . B B .  86 LEU HA   1 1 
        7 12992 2 1 37 LEU HB2  H  -3.768  13.421  -5.714 1.00 . B B .  86 LEU HB2  1 1 
        7 12993 2 1 37 LEU HB3  H  -3.879  14.486  -7.103 1.00 . B B .  86 LEU HB3  1 1 
        7 12994 2 1 37 LEU HD11 H  -1.997  12.480  -5.447 1.00 . B B .  86 LEU HD11 1 1 
        7 12995 2 1 37 LEU HD12 H  -0.397  13.082  -5.883 1.00 . B B .  86 LEU HD12 1 1 
        7 12996 2 1 37 LEU HD13 H  -1.157  13.604  -4.379 1.00 . B B .  86 LEU HD13 1 1 
        7 12997 2 1 37 LEU HD21 H  -2.064  13.889  -8.187 1.00 . B B .  86 LEU HD21 1 1 
        7 12998 2 1 37 LEU HD22 H  -1.599  15.573  -7.952 1.00 . B B .  86 LEU HD22 1 1 
        7 12999 2 1 37 LEU HD23 H  -0.443  14.285  -7.615 1.00 . B B .  86 LEU HD23 1 1 
        7 13000 2 1 37 LEU HG   H  -1.670  15.412  -5.639 1.00 . B B .  86 LEU HG   1 1 
        7 13001 2 1 37 LEU N    N  -5.540  15.008  -4.869 1.00 . B B .  86 LEU N    1 1 
        7 13002 2 1 37 LEU O    O  -3.414  17.662  -5.749 1.00 . B B .  86 LEU O    1 1 
        7 13003 2 1 38 ARG C    C  -6.198  19.185  -6.863 1.00 . B B .  87 ARG C    1 1 
        7 13004 2 1 38 ARG CA   C  -5.384  18.153  -7.636 1.00 . B B .  87 ARG CA   1 1 
        7 13005 2 1 38 ARG CB   C  -6.056  17.851  -8.976 1.00 . B B .  87 ARG CB   1 1 
        7 13006 2 1 38 ARG CD   C  -4.878  17.086 -11.061 1.00 . B B .  87 ARG CD   1 1 
        7 13007 2 1 38 ARG CG   C  -5.443  16.671  -9.713 1.00 . B B .  87 ARG CG   1 1 
        7 13008 2 1 38 ARG CZ   C  -2.905  18.301 -11.901 1.00 . B B .  87 ARG CZ   1 1 
        7 13009 2 1 38 ARG H    H  -5.860  16.191  -6.995 1.00 . B B .  87 ARG H    1 1 
        7 13010 2 1 38 ARG HA   H  -4.399  18.556  -7.821 1.00 . B B .  87 ARG HA   1 1 
        7 13011 2 1 38 ARG HB2  H  -7.100  17.633  -8.800 1.00 . B B .  87 ARG HB2  1 1 
        7 13012 2 1 38 ARG HB3  H  -5.982  18.723  -9.608 1.00 . B B .  87 ARG HB3  1 1 
        7 13013 2 1 38 ARG HD2  H  -4.527  16.203 -11.578 1.00 . B B .  87 ARG HD2  1 1 
        7 13014 2 1 38 ARG HD3  H  -5.662  17.552 -11.640 1.00 . B B .  87 ARG HD3  1 1 
        7 13015 2 1 38 ARG HE   H  -3.660  18.476 -10.061 1.00 . B B .  87 ARG HE   1 1 
        7 13016 2 1 38 ARG HG2  H  -4.647  16.259  -9.112 1.00 . B B .  87 ARG HG2  1 1 
        7 13017 2 1 38 ARG HG3  H  -6.204  15.920  -9.867 1.00 . B B .  87 ARG HG3  1 1 
        7 13018 2 1 38 ARG HH11 H  -3.756  17.053 -13.247 1.00 . B B .  87 ARG HH11 1 1 
        7 13019 2 1 38 ARG HH12 H  -2.368  17.921 -13.812 1.00 . B B .  87 ARG HH12 1 1 
        7 13020 2 1 38 ARG HH21 H  -1.834  19.618 -10.803 1.00 . B B .  87 ARG HH21 1 1 
        7 13021 2 1 38 ARG HH22 H  -1.276  19.377 -12.426 1.00 . B B .  87 ARG HH22 1 1 
        7 13022 2 1 38 ARG N    N  -5.227  16.927  -6.861 1.00 . B B .  87 ARG N    1 1 
        7 13023 2 1 38 ARG NE   N  -3.767  18.025 -10.925 1.00 . B B .  87 ARG NE   1 1 
        7 13024 2 1 38 ARG NH1  N  -3.019  17.709 -13.083 1.00 . B B .  87 ARG NH1  1 1 
        7 13025 2 1 38 ARG NH2  N  -1.924  19.169 -11.693 1.00 . B B .  87 ARG NH2  1 1 
        7 13026 2 1 38 ARG O    O  -5.997  20.387  -7.017 1.00 . B B .  87 ARG O    1 1 
        7 13027 2 1 39 ASP C    C  -7.145  20.269  -4.122 1.00 . B B .  88 ASP C    1 1 
        7 13028 2 1 39 ASP CA   C  -7.956  19.591  -5.228 1.00 . B B .  88 ASP CA   1 1 
        7 13029 2 1 39 ASP CB   C  -9.119  18.806  -4.618 1.00 . B B .  88 ASP CB   1 1 
        7 13030 2 1 39 ASP CG   C -10.453  19.496  -4.822 1.00 . B B .  88 ASP CG   1 1 
        7 13031 2 1 39 ASP H    H  -7.227  17.736  -5.946 1.00 . B B .  88 ASP H    1 1 
        7 13032 2 1 39 ASP HA   H  -8.352  20.351  -5.883 1.00 . B B .  88 ASP HA   1 1 
        7 13033 2 1 39 ASP HB2  H  -9.166  17.830  -5.078 1.00 . B B .  88 ASP HB2  1 1 
        7 13034 2 1 39 ASP HB3  H  -8.952  18.689  -3.557 1.00 . B B .  88 ASP HB3  1 1 
        7 13035 2 1 39 ASP N    N  -7.115  18.707  -6.029 1.00 . B B .  88 ASP N    1 1 
        7 13036 2 1 39 ASP O    O  -7.625  21.195  -3.469 1.00 . B B .  88 ASP O    1 1 
        7 13037 2 1 39 ASP OD1  O -11.045  19.335  -5.909 1.00 . B B .  88 ASP OD1  1 1 
        7 13038 2 1 39 ASP OD2  O -10.906  20.198  -3.894 1.00 . B B .  88 ASP OD2  1 1 
        7 13039 2 1 40 ILE C    C  -4.197  21.482  -3.532 1.00 . B B .  89 ILE C    1 1 
        7 13040 2 1 40 ILE CA   C  -5.029  20.373  -2.916 1.00 . B B .  89 ILE CA   1 1 
        7 13041 2 1 40 ILE CB   C  -4.095  19.303  -2.315 1.00 . B B .  89 ILE CB   1 1 
        7 13042 2 1 40 ILE CD1  C  -5.609  17.304  -2.756 1.00 . B B .  89 ILE CD1  1 1 
        7 13043 2 1 40 ILE CG1  C  -4.915  18.157  -1.718 1.00 . B B .  89 ILE CG1  1 1 
        7 13044 2 1 40 ILE CG2  C  -3.192  19.916  -1.255 1.00 . B B .  89 ILE CG2  1 1 
        7 13045 2 1 40 ILE H    H  -5.577  19.088  -4.491 1.00 . B B .  89 ILE H    1 1 
        7 13046 2 1 40 ILE HA   H  -5.640  20.782  -2.126 1.00 . B B .  89 ILE HA   1 1 
        7 13047 2 1 40 ILE HB   H  -3.471  18.916  -3.106 1.00 . B B .  89 ILE HB   1 1 
        7 13048 2 1 40 ILE HD11 H  -4.985  17.226  -3.635 1.00 . B B .  89 ILE HD11 1 1 
        7 13049 2 1 40 ILE HD12 H  -5.789  16.318  -2.353 1.00 . B B .  89 ILE HD12 1 1 
        7 13050 2 1 40 ILE HD13 H  -6.551  17.761  -3.024 1.00 . B B .  89 ILE HD13 1 1 
        7 13051 2 1 40 ILE HG12 H  -4.262  17.515  -1.146 1.00 . B B .  89 ILE HG12 1 1 
        7 13052 2 1 40 ILE HG13 H  -5.672  18.567  -1.067 1.00 . B B .  89 ILE HG13 1 1 
        7 13053 2 1 40 ILE HG21 H  -3.740  20.668  -0.706 1.00 . B B .  89 ILE HG21 1 1 
        7 13054 2 1 40 ILE HG22 H  -2.858  19.146  -0.575 1.00 . B B .  89 ILE HG22 1 1 
        7 13055 2 1 40 ILE HG23 H  -2.336  20.371  -1.732 1.00 . B B .  89 ILE HG23 1 1 
        7 13056 2 1 40 ILE N    N  -5.909  19.810  -3.928 1.00 . B B .  89 ILE N    1 1 
        7 13057 2 1 40 ILE O    O  -4.231  22.626  -3.081 1.00 . B B .  89 ILE O    1 1 
        7 13058 2 1 41 GLU C    C  -3.592  23.185  -5.890 1.00 . B B .  90 GLU C    1 1 
        7 13059 2 1 41 GLU CA   C  -2.677  22.109  -5.313 1.00 . B B .  90 GLU CA   1 1 
        7 13060 2 1 41 GLU CB   C  -1.884  21.428  -6.432 1.00 . B B .  90 GLU CB   1 1 
        7 13061 2 1 41 GLU CD   C  -0.807  21.962  -8.653 1.00 . B B .  90 GLU CD   1 1 
        7 13062 2 1 41 GLU CG   C  -0.981  22.374  -7.205 1.00 . B B .  90 GLU CG   1 1 
        7 13063 2 1 41 GLU H    H  -3.523  20.214  -4.924 1.00 . B B .  90 GLU H    1 1 
        7 13064 2 1 41 GLU HA   H  -1.991  22.564  -4.613 1.00 . B B .  90 GLU HA   1 1 
        7 13065 2 1 41 GLU HB2  H  -1.270  20.652  -6.000 1.00 . B B .  90 GLU HB2  1 1 
        7 13066 2 1 41 GLU HB3  H  -2.580  20.979  -7.128 1.00 . B B .  90 GLU HB3  1 1 
        7 13067 2 1 41 GLU HG2  H  -1.411  23.365  -7.178 1.00 . B B .  90 GLU HG2  1 1 
        7 13068 2 1 41 GLU HG3  H  -0.011  22.392  -6.731 1.00 . B B .  90 GLU HG3  1 1 
        7 13069 2 1 41 GLU N    N  -3.482  21.137  -4.597 1.00 . B B .  90 GLU N    1 1 
        7 13070 2 1 41 GLU O    O  -3.157  24.296  -6.186 1.00 . B B .  90 GLU O    1 1 
        7 13071 2 1 41 GLU OE1  O   0.129  21.187  -8.941 1.00 . B B .  90 GLU OE1  1 1 
        7 13072 2 1 41 GLU OE2  O  -1.606  22.415  -9.500 1.00 . B B .  90 GLU OE2  1 1 
        7 13073 2 1 42 ALA C    C  -6.447  24.588  -5.410 1.00 . B B .  91 ALA C    1 1 
        7 13074 2 1 42 ALA CA   C  -5.873  23.754  -6.543 1.00 . B B .  91 ALA CA   1 1 
        7 13075 2 1 42 ALA CB   C  -6.975  22.985  -7.253 1.00 . B B .  91 ALA CB   1 1 
        7 13076 2 1 42 ALA H    H  -5.154  21.936  -5.757 1.00 . B B .  91 ALA H    1 1 
        7 13077 2 1 42 ALA HA   H  -5.396  24.408  -7.261 1.00 . B B .  91 ALA HA   1 1 
        7 13078 2 1 42 ALA HB1  H  -6.572  22.506  -8.132 1.00 . B B .  91 ALA HB1  1 1 
        7 13079 2 1 42 ALA HB2  H  -7.375  22.235  -6.585 1.00 . B B .  91 ALA HB2  1 1 
        7 13080 2 1 42 ALA HB3  H  -7.763  23.666  -7.542 1.00 . B B .  91 ALA HB3  1 1 
        7 13081 2 1 42 ALA N    N  -4.872  22.837  -6.027 1.00 . B B .  91 ALA N    1 1 
        7 13082 2 1 42 ALA O    O  -6.494  25.817  -5.486 1.00 . B B .  91 ALA O    1 1 
        7 13083 2 1 43 LEU C    C  -6.406  25.659  -2.696 1.00 . B B .  92 LEU C    1 1 
        7 13084 2 1 43 LEU CA   C  -7.399  24.605  -3.170 1.00 . B B .  92 LEU CA   1 1 
        7 13085 2 1 43 LEU CB   C  -7.692  23.616  -2.039 1.00 . B B .  92 LEU CB   1 1 
        7 13086 2 1 43 LEU CD1  C  -9.164  21.722  -1.301 1.00 . B B .  92 LEU CD1  1 1 
        7 13087 2 1 43 LEU CD2  C -10.057  24.061  -1.335 1.00 . B B .  92 LEU CD2  1 1 
        7 13088 2 1 43 LEU CG   C  -9.122  23.068  -2.010 1.00 . B B .  92 LEU CG   1 1 
        7 13089 2 1 43 LEU H    H  -6.774  22.941  -4.323 1.00 . B B .  92 LEU H    1 1 
        7 13090 2 1 43 LEU HA   H  -8.316  25.092  -3.466 1.00 . B B .  92 LEU HA   1 1 
        7 13091 2 1 43 LEU HB2  H  -7.010  22.784  -2.129 1.00 . B B .  92 LEU HB2  1 1 
        7 13092 2 1 43 LEU HB3  H  -7.504  24.113  -1.099 1.00 . B B .  92 LEU HB3  1 1 
        7 13093 2 1 43 LEU HD11 H  -8.223  21.545  -0.801 1.00 . B B .  92 LEU HD11 1 1 
        7 13094 2 1 43 LEU HD12 H  -9.964  21.722  -0.574 1.00 . B B .  92 LEU HD12 1 1 
        7 13095 2 1 43 LEU HD13 H  -9.338  20.939  -2.024 1.00 . B B .  92 LEU HD13 1 1 
        7 13096 2 1 43 LEU HD21 H  -9.694  25.064  -1.497 1.00 . B B .  92 LEU HD21 1 1 
        7 13097 2 1 43 LEU HD22 H -11.047  23.965  -1.754 1.00 . B B .  92 LEU HD22 1 1 
        7 13098 2 1 43 LEU HD23 H -10.093  23.857  -0.275 1.00 . B B .  92 LEU HD23 1 1 
        7 13099 2 1 43 LEU HG   H  -9.464  22.922  -3.024 1.00 . B B .  92 LEU HG   1 1 
        7 13100 2 1 43 LEU N    N  -6.858  23.913  -4.336 1.00 . B B .  92 LEU N    1 1 
        7 13101 2 1 43 LEU O    O  -6.783  26.669  -2.106 1.00 . B B .  92 LEU O    1 1 
        7 13102 2 1 44 LEU C    C  -3.814  27.318  -3.751 1.00 . B B .  93 LEU C    1 1 
        7 13103 2 1 44 LEU CA   C  -4.072  26.338  -2.614 1.00 . B B .  93 LEU CA   1 1 
        7 13104 2 1 44 LEU CB   C  -2.789  25.573  -2.279 1.00 . B B .  93 LEU CB   1 1 
        7 13105 2 1 44 LEU CD1  C  -2.631  26.481   0.052 1.00 . B B .  93 LEU CD1  1 1 
        7 13106 2 1 44 LEU CD2  C  -3.695  24.253  -0.351 1.00 . B B .  93 LEU CD2  1 1 
        7 13107 2 1 44 LEU CG   C  -2.611  25.222  -0.801 1.00 . B B .  93 LEU CG   1 1 
        7 13108 2 1 44 LEU H    H  -4.900  24.603  -3.472 1.00 . B B .  93 LEU H    1 1 
        7 13109 2 1 44 LEU HA   H  -4.396  26.887  -1.743 1.00 . B B .  93 LEU HA   1 1 
        7 13110 2 1 44 LEU HB2  H  -2.784  24.656  -2.849 1.00 . B B .  93 LEU HB2  1 1 
        7 13111 2 1 44 LEU HB3  H  -1.946  26.173  -2.587 1.00 . B B .  93 LEU HB3  1 1 
        7 13112 2 1 44 LEU HD11 H  -2.362  27.331  -0.555 1.00 . B B .  93 LEU HD11 1 1 
        7 13113 2 1 44 LEU HD12 H  -3.621  26.625   0.458 1.00 . B B .  93 LEU HD12 1 1 
        7 13114 2 1 44 LEU HD13 H  -1.922  26.378   0.861 1.00 . B B .  93 LEU HD13 1 1 
        7 13115 2 1 44 LEU HD21 H  -4.662  24.629  -0.649 1.00 . B B .  93 LEU HD21 1 1 
        7 13116 2 1 44 LEU HD22 H  -3.527  23.288  -0.807 1.00 . B B .  93 LEU HD22 1 1 
        7 13117 2 1 44 LEU HD23 H  -3.663  24.153   0.725 1.00 . B B .  93 LEU HD23 1 1 
        7 13118 2 1 44 LEU HG   H  -1.653  24.741  -0.665 1.00 . B B .  93 LEU HG   1 1 
        7 13119 2 1 44 LEU N    N  -5.130  25.415  -2.984 1.00 . B B .  93 LEU N    1 1 
        7 13120 2 1 44 LEU O    O  -3.547  28.494  -3.520 1.00 . B B .  93 LEU O    1 1 
        7 13121 2 1 45 THR C    C  -4.753  28.780  -6.229 1.00 . B B .  94 THR C    1 1 
        7 13122 2 1 45 THR CA   C  -3.690  27.682  -6.148 1.00 . B B .  94 THR CA   1 1 
        7 13123 2 1 45 THR CB   C  -3.688  26.845  -7.434 1.00 . B B .  94 THR CB   1 1 
        7 13124 2 1 45 THR CG2  C  -3.885  27.662  -8.697 1.00 . B B .  94 THR CG2  1 1 
        7 13125 2 1 45 THR H    H  -4.135  25.876  -5.114 1.00 . B B .  94 THR H    1 1 
        7 13126 2 1 45 THR HA   H  -2.722  28.149  -6.035 1.00 . B B .  94 THR HA   1 1 
        7 13127 2 1 45 THR HB   H  -4.487  26.121  -7.381 1.00 . B B .  94 THR HB   1 1 
        7 13128 2 1 45 THR HG1  H  -2.300  25.628  -6.781 1.00 . B B .  94 THR HG1  1 1 
        7 13129 2 1 45 THR HG21 H  -3.351  28.596  -8.608 1.00 . B B .  94 THR HG21 1 1 
        7 13130 2 1 45 THR HG22 H  -3.508  27.110  -9.545 1.00 . B B .  94 THR HG22 1 1 
        7 13131 2 1 45 THR HG23 H  -4.938  27.861  -8.837 1.00 . B B .  94 THR HG23 1 1 
        7 13132 2 1 45 THR N    N  -3.908  26.828  -4.984 1.00 . B B .  94 THR N    1 1 
        7 13133 2 1 45 THR O    O  -4.596  29.750  -6.971 1.00 . B B .  94 THR O    1 1 
        7 13134 2 1 45 THR OG1  O  -2.464  26.146  -7.572 1.00 . B B .  94 THR OG1  1 1 
        7 13135 2 1 46 GLY C    C  -7.195  30.199  -4.122 1.00 . B B .  95 GLY C    1 1 
        7 13136 2 1 46 GLY CA   C  -6.901  29.608  -5.490 1.00 . B B .  95 GLY CA   1 1 
        7 13137 2 1 46 GLY H    H  -5.919  27.827  -4.901 1.00 . B B .  95 GLY H    1 1 
        7 13138 2 1 46 GLY HA2  H  -7.798  29.142  -5.866 1.00 . B B .  95 GLY HA2  1 1 
        7 13139 2 1 46 GLY HA3  H  -6.620  30.409  -6.157 1.00 . B B .  95 GLY HA3  1 1 
        7 13140 2 1 46 GLY N    N  -5.836  28.622  -5.470 1.00 . B B .  95 GLY N    1 1 
        7 13141 2 1 46 GLY O    O  -7.626  31.347  -4.020 1.00 . B B .  95 GLY O    1 1 
        7 13142 2 1 47 LEU C    C  -5.960  30.337  -1.005 1.00 . B B .  96 LEU C    1 1 
        7 13143 2 1 47 LEU CA   C  -7.234  29.889  -1.710 1.00 . B B .  96 LEU CA   1 1 
        7 13144 2 1 47 LEU CB   C  -7.922  28.795  -0.894 1.00 . B B .  96 LEU CB   1 1 
        7 13145 2 1 47 LEU CD1  C  -9.884  28.130   0.515 1.00 . B B .  96 LEU CD1  1 1 
        7 13146 2 1 47 LEU CD2  C  -8.361  29.959   1.283 1.00 . B B .  96 LEU CD2  1 1 
        7 13147 2 1 47 LEU CG   C  -8.997  29.286   0.077 1.00 . B B .  96 LEU CG   1 1 
        7 13148 2 1 47 LEU H    H  -6.636  28.509  -3.205 1.00 . B B .  96 LEU H    1 1 
        7 13149 2 1 47 LEU HA   H  -7.892  30.732  -1.785 1.00 . B B .  96 LEU HA   1 1 
        7 13150 2 1 47 LEU HB2  H  -8.377  28.099  -1.582 1.00 . B B .  96 LEU HB2  1 1 
        7 13151 2 1 47 LEU HB3  H  -7.166  28.274  -0.328 1.00 . B B .  96 LEU HB3  1 1 
        7 13152 2 1 47 LEU HD11 H -10.286  27.635  -0.356 1.00 . B B .  96 LEU HD11 1 1 
        7 13153 2 1 47 LEU HD12 H  -9.301  27.429   1.092 1.00 . B B .  96 LEU HD12 1 1 
        7 13154 2 1 47 LEU HD13 H -10.695  28.509   1.121 1.00 . B B .  96 LEU HD13 1 1 
        7 13155 2 1 47 LEU HD21 H  -7.499  29.391   1.599 1.00 . B B .  96 LEU HD21 1 1 
        7 13156 2 1 47 LEU HD22 H  -8.054  30.960   1.017 1.00 . B B .  96 LEU HD22 1 1 
        7 13157 2 1 47 LEU HD23 H  -9.078  30.005   2.089 1.00 . B B .  96 LEU HD23 1 1 
        7 13158 2 1 47 LEU HG   H  -9.622  30.013  -0.424 1.00 . B B .  96 LEU HG   1 1 
        7 13159 2 1 47 LEU N    N  -6.974  29.417  -3.067 1.00 . B B .  96 LEU N    1 1 
        7 13160 2 1 47 LEU O    O  -5.989  30.711   0.168 1.00 . B B .  96 LEU O    1 1 
        7 13161 2 1 48 PHE C    C  -3.667  31.915  -0.267 1.00 . B B .  97 PHE C    1 1 
        7 13162 2 1 48 PHE CA   C  -3.545  30.691  -1.175 1.00 . B B .  97 PHE CA   1 1 
        7 13163 2 1 48 PHE CB   C  -2.557  30.992  -2.304 1.00 . B B .  97 PHE CB   1 1 
        7 13164 2 1 48 PHE CD1  C  -3.891  31.490  -4.371 1.00 . B B .  97 PHE CD1  1 1 
        7 13165 2 1 48 PHE CD2  C  -2.796  33.297  -3.265 1.00 . B B .  97 PHE CD2  1 1 
        7 13166 2 1 48 PHE CE1  C  -4.384  32.367  -5.321 1.00 . B B .  97 PHE CE1  1 1 
        7 13167 2 1 48 PHE CE2  C  -3.285  34.178  -4.212 1.00 . B B .  97 PHE CE2  1 1 
        7 13168 2 1 48 PHE CG   C  -3.093  31.946  -3.335 1.00 . B B .  97 PHE CG   1 1 
        7 13169 2 1 48 PHE CZ   C  -4.080  33.712  -5.241 1.00 . B B .  97 PHE CZ   1 1 
        7 13170 2 1 48 PHE H    H  -4.897  29.974  -2.650 1.00 . B B .  97 PHE H    1 1 
        7 13171 2 1 48 PHE HA   H  -3.168  29.865  -0.592 1.00 . B B .  97 PHE HA   1 1 
        7 13172 2 1 48 PHE HB2  H  -1.665  31.428  -1.882 1.00 . B B .  97 PHE HB2  1 1 
        7 13173 2 1 48 PHE HB3  H  -2.299  30.072  -2.803 1.00 . B B .  97 PHE HB3  1 1 
        7 13174 2 1 48 PHE HD1  H  -4.130  30.440  -4.436 1.00 . B B .  97 PHE HD1  1 1 
        7 13175 2 1 48 PHE HD2  H  -2.173  33.663  -2.462 1.00 . B B .  97 PHE HD2  1 1 
        7 13176 2 1 48 PHE HE1  H  -5.006  31.999  -6.124 1.00 . B B .  97 PHE HE1  1 1 
        7 13177 2 1 48 PHE HE2  H  -3.046  35.229  -4.147 1.00 . B B .  97 PHE HE2  1 1 
        7 13178 2 1 48 PHE HZ   H  -4.464  34.397  -5.980 1.00 . B B .  97 PHE HZ   1 1 
        7 13179 2 1 48 PHE N    N  -4.846  30.292  -1.723 1.00 . B B .  97 PHE N    1 1 
        7 13180 2 1 48 PHE O    O  -4.379  32.867  -0.583 1.00 . B B .  97 PHE O    1 1 
        7 13181 2 1 49 VAL C    C  -1.612  33.201   2.428 1.00 . B B .  98 VAL C    1 1 
        7 13182 2 1 49 VAL CA   C  -2.991  32.978   1.816 1.00 . B B .  98 VAL CA   1 1 
        7 13183 2 1 49 VAL CB   C  -4.005  32.720   2.946 1.00 . B B .  98 VAL CB   1 1 
        7 13184 2 1 49 VAL CG1  C  -4.159  33.954   3.820 1.00 . B B .  98 VAL CG1  1 1 
        7 13185 2 1 49 VAL CG2  C  -5.348  32.293   2.370 1.00 . B B .  98 VAL CG2  1 1 
        7 13186 2 1 49 VAL H    H  -2.416  31.090   1.056 1.00 . B B .  98 VAL H    1 1 
        7 13187 2 1 49 VAL HA   H  -3.288  33.870   1.287 1.00 . B B .  98 VAL HA   1 1 
        7 13188 2 1 49 VAL HB   H  -3.631  31.915   3.561 1.00 . B B .  98 VAL HB   1 1 
        7 13189 2 1 49 VAL HG11 H  -4.004  34.841   3.220 1.00 . B B .  98 VAL HG11 1 1 
        7 13190 2 1 49 VAL HG12 H  -5.153  33.975   4.243 1.00 . B B .  98 VAL HG12 1 1 
        7 13191 2 1 49 VAL HG13 H  -3.430  33.925   4.615 1.00 . B B .  98 VAL HG13 1 1 
        7 13192 2 1 49 VAL HG21 H  -5.476  32.733   1.391 1.00 . B B .  98 VAL HG21 1 1 
        7 13193 2 1 49 VAL HG22 H  -5.379  31.218   2.287 1.00 . B B .  98 VAL HG22 1 1 
        7 13194 2 1 49 VAL HG23 H  -6.141  32.628   3.022 1.00 . B B .  98 VAL HG23 1 1 
        7 13195 2 1 49 VAL N    N  -2.965  31.877   0.861 1.00 . B B .  98 VAL N    1 1 
        7 13196 2 1 49 VAL O    O  -0.891  32.248   2.725 1.00 . B B .  98 VAL O    1 1 
        7 13197 2 1 50 GLN C    C   0.072  34.510   4.688 1.00 . B B .  99 GLN C    1 1 
        7 13198 2 1 50 GLN CA   C   0.044  34.814   3.193 1.00 . B B .  99 GLN CA   1 1 
        7 13199 2 1 50 GLN CB   C   0.352  36.292   2.954 1.00 . B B .  99 GLN CB   1 1 
        7 13200 2 1 50 GLN CD   C  -0.113  36.367   0.472 1.00 . B B .  99 GLN CD   1 1 
        7 13201 2 1 50 GLN CG   C   0.911  36.582   1.570 1.00 . B B .  99 GLN CG   1 1 
        7 13202 2 1 50 GLN H    H  -1.867  35.184   2.359 1.00 . B B .  99 GLN H    1 1 
        7 13203 2 1 50 GLN HA   H   0.797  34.214   2.702 1.00 . B B .  99 GLN HA   1 1 
        7 13204 2 1 50 GLN HB2  H  -0.555  36.863   3.079 1.00 . B B .  99 GLN HB2  1 1 
        7 13205 2 1 50 GLN HB3  H   1.076  36.620   3.687 1.00 . B B .  99 GLN HB3  1 1 
        7 13206 2 1 50 GLN HE21 H   0.663  34.581   0.065 1.00 . B B .  99 GLN HE21 1 1 
        7 13207 2 1 50 GLN HE22 H  -0.688  35.053  -0.905 1.00 . B B .  99 GLN HE22 1 1 
        7 13208 2 1 50 GLN HG2  H   1.242  37.609   1.536 1.00 . B B .  99 GLN HG2  1 1 
        7 13209 2 1 50 GLN HG3  H   1.752  35.928   1.392 1.00 . B B .  99 GLN HG3  1 1 
        7 13210 2 1 50 GLN N    N  -1.250  34.465   2.615 1.00 . B B .  99 GLN N    1 1 
        7 13211 2 1 50 GLN NE2  N  -0.039  35.217  -0.189 1.00 . B B .  99 GLN NE2  1 1 
        7 13212 2 1 50 GLN O    O  -0.832  34.899   5.427 1.00 . B B .  99 GLN O    1 1 
        7 13213 2 1 50 GLN OE1  O  -0.959  37.225   0.220 1.00 . B B .  99 GLN OE1  1 1 
        7 13214 2 1 51 ASP C    C   2.685  33.713   7.014 1.00 . B B . 100 ASP C    1 1 
        7 13215 2 1 51 ASP CA   C   1.261  33.455   6.532 1.00 . B B . 100 ASP CA   1 1 
        7 13216 2 1 51 ASP CB   C   0.896  31.985   6.747 1.00 . B B . 100 ASP CB   1 1 
        7 13217 2 1 51 ASP CG   C   1.700  31.056   5.861 1.00 . B B . 100 ASP CG   1 1 
        7 13218 2 1 51 ASP H    H   1.803  33.530   4.487 1.00 . B B . 100 ASP H    1 1 
        7 13219 2 1 51 ASP HA   H   0.583  34.072   7.103 1.00 . B B . 100 ASP HA   1 1 
        7 13220 2 1 51 ASP HB2  H   1.082  31.721   7.778 1.00 . B B . 100 ASP HB2  1 1 
        7 13221 2 1 51 ASP HB3  H  -0.153  31.845   6.528 1.00 . B B . 100 ASP HB3  1 1 
        7 13222 2 1 51 ASP N    N   1.115  33.812   5.125 1.00 . B B . 100 ASP N    1 1 
        7 13223 2 1 51 ASP O    O   3.636  33.637   6.236 1.00 . B B . 100 ASP O    1 1 
        7 13224 2 1 51 ASP OD1  O   2.941  31.026   6.001 1.00 . B B . 100 ASP OD1  1 1 
        7 13225 2 1 51 ASP OD2  O   1.090  30.356   5.025 1.00 . B B . 100 ASP OD2  1 1 
        7 13226 2 1 52 ASN C    C   4.957  33.004   8.968 1.00 . B B . 101 ASN C    1 1 
        7 13227 2 1 52 ASN CA   C   4.131  34.284   8.885 1.00 . B B . 101 ASN CA   1 1 
        7 13228 2 1 52 ASN CB   C   3.974  34.901  10.278 1.00 . B B . 101 ASN CB   1 1 
        7 13229 2 1 52 ASN CG   C   4.625  36.265  10.383 1.00 . B B . 101 ASN CG   1 1 
        7 13230 2 1 52 ASN H    H   2.025  34.063   8.868 1.00 . B B . 101 ASN H    1 1 
        7 13231 2 1 52 ASN HA   H   4.643  34.988   8.244 1.00 . B B . 101 ASN HA   1 1 
        7 13232 2 1 52 ASN HB2  H   2.923  35.007  10.500 1.00 . B B . 101 ASN HB2  1 1 
        7 13233 2 1 52 ASN HB3  H   4.427  34.247  11.009 1.00 . B B . 101 ASN HB3  1 1 
        7 13234 2 1 52 ASN HD21 H   6.301  35.555   9.584 1.00 . B B . 101 ASN HD21 1 1 
        7 13235 2 1 52 ASN HD22 H   6.321  37.231  10.001 1.00 . B B . 101 ASN HD22 1 1 
        7 13236 2 1 52 ASN N    N   2.822  34.017   8.299 1.00 . B B . 101 ASN N    1 1 
        7 13237 2 1 52 ASN ND2  N   5.876  36.359   9.945 1.00 . B B . 101 ASN ND2  1 1 
        7 13238 2 1 52 ASN O    O   6.059  32.929   8.425 1.00 . B B . 101 ASN O    1 1 
        7 13239 2 1 52 ASN OD1  O   4.013  37.225  10.852 1.00 . B B . 101 ASN OD1  1 1 
        7 13240 2 1 53 VAL C    C   4.935  29.859   8.560 1.00 . B B . 102 VAL C    1 1 
        7 13241 2 1 53 VAL CA   C   5.102  30.724   9.804 1.00 . B B . 102 VAL CA   1 1 
        7 13242 2 1 53 VAL CB   C   4.578  29.948  11.027 1.00 . B B . 102 VAL CB   1 1 
        7 13243 2 1 53 VAL CG1  C   5.046  30.602  12.317 1.00 . B B . 102 VAL CG1  1 1 
        7 13244 2 1 53 VAL CG2  C   3.059  29.854  10.988 1.00 . B B . 102 VAL CG2  1 1 
        7 13245 2 1 53 VAL H    H   3.534  32.123  10.061 1.00 . B B . 102 VAL H    1 1 
        7 13246 2 1 53 VAL HA   H   6.153  30.924   9.955 1.00 . B B . 102 VAL HA   1 1 
        7 13247 2 1 53 VAL HB   H   4.980  28.946  10.993 1.00 . B B . 102 VAL HB   1 1 
        7 13248 2 1 53 VAL HG11 H   6.105  30.806  12.255 1.00 . B B . 102 VAL HG11 1 1 
        7 13249 2 1 53 VAL HG12 H   4.510  31.529  12.467 1.00 . B B . 102 VAL HG12 1 1 
        7 13250 2 1 53 VAL HG13 H   4.855  29.938  13.147 1.00 . B B . 102 VAL HG13 1 1 
        7 13251 2 1 53 VAL HG21 H   2.733  29.707   9.969 1.00 . B B . 102 VAL HG21 1 1 
        7 13252 2 1 53 VAL HG22 H   2.734  29.021  11.595 1.00 . B B . 102 VAL HG22 1 1 
        7 13253 2 1 53 VAL HG23 H   2.632  30.768  11.375 1.00 . B B . 102 VAL HG23 1 1 
        7 13254 2 1 53 VAL N    N   4.416  32.001   9.651 1.00 . B B . 102 VAL N    1 1 
        7 13255 2 1 53 VAL O    O   3.854  29.798   7.974 1.00 . B B . 102 VAL O    1 1 
        7 13256 2 1 54 ASN C    C   5.791  26.869   7.385 1.00 . B B . 103 ASN C    1 1 
        7 13257 2 1 54 ASN CA   C   5.984  28.328   6.985 1.00 . B B . 103 ASN CA   1 1 
        7 13258 2 1 54 ASN CB   C   7.279  28.481   6.182 1.00 . B B . 103 ASN CB   1 1 
        7 13259 2 1 54 ASN CG   C   8.515  28.357   7.051 1.00 . B B . 103 ASN CG   1 1 
        7 13260 2 1 54 ASN H    H   6.846  29.279   8.669 1.00 . B B . 103 ASN H    1 1 
        7 13261 2 1 54 ASN HA   H   5.153  28.634   6.368 1.00 . B B . 103 ASN HA   1 1 
        7 13262 2 1 54 ASN HB2  H   7.316  27.713   5.424 1.00 . B B . 103 ASN HB2  1 1 
        7 13263 2 1 54 ASN HB3  H   7.290  29.450   5.708 1.00 . B B . 103 ASN HB3  1 1 
        7 13264 2 1 54 ASN HD21 H   8.440  30.297   7.478 1.00 . B B . 103 ASN HD21 1 1 
        7 13265 2 1 54 ASN HD22 H   9.739  29.418   8.203 1.00 . B B . 103 ASN HD22 1 1 
        7 13266 2 1 54 ASN N    N   6.013  29.191   8.160 1.00 . B B . 103 ASN N    1 1 
        7 13267 2 1 54 ASN ND2  N   8.942  29.470   7.637 1.00 . B B . 103 ASN ND2  1 1 
        7 13268 2 1 54 ASN O    O   5.140  26.101   6.675 1.00 . B B . 103 ASN O    1 1 
        7 13269 2 1 54 ASN OD1  O   9.081  27.273   7.194 1.00 . B B . 103 ASN OD1  1 1 
        7 13270 2 1 55 LYS C    C   5.364  25.072  10.267 1.00 . B B . 104 LYS C    1 1 
        7 13271 2 1 55 LYS CA   C   6.247  25.128   9.023 1.00 . B B . 104 LYS CA   1 1 
        7 13272 2 1 55 LYS CB   C   7.634  24.568   9.343 1.00 . B B . 104 LYS CB   1 1 
        7 13273 2 1 55 LYS CD   C   9.797  24.148   8.134 1.00 . B B . 104 LYS CD   1 1 
        7 13274 2 1 55 LYS CE   C  10.543  23.214   9.072 1.00 . B B . 104 LYS CE   1 1 
        7 13275 2 1 55 LYS CG   C   8.301  23.886   8.158 1.00 . B B . 104 LYS CG   1 1 
        7 13276 2 1 55 LYS H    H   6.862  27.153   9.049 1.00 . B B . 104 LYS H    1 1 
        7 13277 2 1 55 LYS HA   H   5.795  24.529   8.247 1.00 . B B . 104 LYS HA   1 1 
        7 13278 2 1 55 LYS HB2  H   8.269  25.377   9.669 1.00 . B B . 104 LYS HB2  1 1 
        7 13279 2 1 55 LYS HB3  H   7.543  23.847  10.142 1.00 . B B . 104 LYS HB3  1 1 
        7 13280 2 1 55 LYS HD2  H  10.163  23.999   7.129 1.00 . B B . 104 LYS HD2  1 1 
        7 13281 2 1 55 LYS HD3  H   9.979  25.169   8.438 1.00 . B B . 104 LYS HD3  1 1 
        7 13282 2 1 55 LYS HE2  H  10.228  22.201   8.876 1.00 . B B . 104 LYS HE2  1 1 
        7 13283 2 1 55 LYS HE3  H  11.603  23.304   8.883 1.00 . B B . 104 LYS HE3  1 1 
        7 13284 2 1 55 LYS HG2  H   8.134  22.821   8.229 1.00 . B B . 104 LYS HG2  1 1 
        7 13285 2 1 55 LYS HG3  H   7.862  24.261   7.245 1.00 . B B . 104 LYS HG3  1 1 
        7 13286 2 1 55 LYS HZ1  H   9.981  24.528  10.596 1.00 . B B . 104 LYS HZ1  1 1 
        7 13287 2 1 55 LYS HZ2  H   9.522  22.923  10.872 1.00 . B B . 104 LYS HZ2  1 1 
        7 13288 2 1 55 LYS HZ3  H  11.137  23.385  11.068 1.00 . B B . 104 LYS HZ3  1 1 
        7 13289 2 1 55 LYS N    N   6.358  26.495   8.528 1.00 . B B . 104 LYS N    1 1 
        7 13290 2 1 55 LYS NZ   N  10.277  23.536  10.502 1.00 . B B . 104 LYS NZ   1 1 
        7 13291 2 1 55 LYS O    O   5.723  25.600  11.319 1.00 . B B . 104 LYS O    1 1 
        7 13292 2 1 56 ASP C    C   2.501  22.993  11.172 1.00 . B B . 105 ASP C    1 1 
        7 13293 2 1 56 ASP CA   C   3.276  24.304  11.253 1.00 . B B . 105 ASP CA   1 1 
        7 13294 2 1 56 ASP CB   C   2.304  25.485  11.264 1.00 . B B . 105 ASP CB   1 1 
        7 13295 2 1 56 ASP CG   C   1.564  25.638   9.948 1.00 . B B . 105 ASP CG   1 1 
        7 13296 2 1 56 ASP H    H   3.977  24.027   9.274 1.00 . B B . 105 ASP H    1 1 
        7 13297 2 1 56 ASP HA   H   3.849  24.313  12.168 1.00 . B B . 105 ASP HA   1 1 
        7 13298 2 1 56 ASP HB2  H   1.575  25.336  12.047 1.00 . B B . 105 ASP HB2  1 1 
        7 13299 2 1 56 ASP HB3  H   2.853  26.394  11.454 1.00 . B B . 105 ASP HB3  1 1 
        7 13300 2 1 56 ASP N    N   4.209  24.428  10.139 1.00 . B B . 105 ASP N    1 1 
        7 13301 2 1 56 ASP O    O   1.348  22.914  11.597 1.00 . B B . 105 ASP O    1 1 
        7 13302 2 1 56 ASP OD1  O   0.764  24.741   9.609 1.00 . B B . 105 ASP OD1  1 1 
        7 13303 2 1 56 ASP OD2  O   1.787  26.654   9.257 1.00 . B B . 105 ASP OD2  1 1 
        7 13304 2 1 57 ALA C    C   3.531  19.536  10.647 1.00 . B B . 106 ALA C    1 1 
        7 13305 2 1 57 ALA CA   C   2.509  20.657  10.488 1.00 . B B . 106 ALA CA   1 1 
        7 13306 2 1 57 ALA CB   C   1.808  20.548   9.143 1.00 . B B . 106 ALA CB   1 1 
        7 13307 2 1 57 ALA H    H   4.059  22.089  10.303 1.00 . B B . 106 ALA H    1 1 
        7 13308 2 1 57 ALA HA   H   1.765  20.564  11.265 1.00 . B B . 106 ALA HA   1 1 
        7 13309 2 1 57 ALA HB1  H   0.922  21.167   9.147 1.00 . B B . 106 ALA HB1  1 1 
        7 13310 2 1 57 ALA HB2  H   2.474  20.878   8.361 1.00 . B B . 106 ALA HB2  1 1 
        7 13311 2 1 57 ALA HB3  H   1.528  19.520   8.966 1.00 . B B . 106 ALA HB3  1 1 
        7 13312 2 1 57 ALA N    N   3.141  21.965  10.623 1.00 . B B . 106 ALA N    1 1 
        7 13313 2 1 57 ALA O    O   3.123  18.356  10.615 1.00 . B B . 106 ALA O    1 1 
        7 13314 2 1 57 ALA OXT  O   4.731  19.847  10.801 1.00 . B B . 106 ALA OXT  1 1 
        8 13315 1 1  1 THR C    C  -8.846 -33.284  -5.733 1.00 . A A .  50 THR C    1 1 
        8 13316 1 1  1 THR CA   C  -8.407 -32.067  -6.541 1.00 . A A .  50 THR CA   1 1 
        8 13317 1 1  1 THR CB   C  -9.542 -31.045  -6.616 1.00 . A A .  50 THR CB   1 1 
        8 13318 1 1  1 THR CG2  C  -9.061 -29.637  -6.891 1.00 . A A .  50 THR CG2  1 1 
        8 13319 1 1  1 THR H1   H  -7.418 -33.294  -7.862 1.00 . A A .  50 THR H1   1 1 
        8 13320 1 1  1 THR H2   H  -8.898 -32.657  -8.449 1.00 . A A .  50 THR H2   1 1 
        8 13321 1 1  1 THR H3   H  -7.512 -31.649  -8.346 1.00 . A A .  50 THR H3   1 1 
        8 13322 1 1  1 THR HA   H  -7.552 -31.616  -6.061 1.00 . A A .  50 THR HA   1 1 
        8 13323 1 1  1 THR HB   H -10.067 -31.036  -5.670 1.00 . A A .  50 THR HB   1 1 
        8 13324 1 1  1 THR HG1  H -11.177 -30.748  -7.652 1.00 . A A .  50 THR HG1  1 1 
        8 13325 1 1  1 THR HG21 H  -7.983 -29.605  -6.828 1.00 . A A .  50 THR HG21 1 1 
        8 13326 1 1  1 THR HG22 H  -9.373 -29.337  -7.880 1.00 . A A .  50 THR HG22 1 1 
        8 13327 1 1  1 THR HG23 H  -9.483 -28.962  -6.160 1.00 . A A .  50 THR HG23 1 1 
        8 13328 1 1  1 THR N    N  -8.024 -32.452  -7.925 1.00 . A A .  50 THR N    1 1 
        8 13329 1 1  1 THR O    O -10.029 -33.620  -5.692 1.00 . A A .  50 THR O    1 1 
        8 13330 1 1  1 THR OG1  O -10.464 -31.391  -7.634 1.00 . A A .  50 THR OG1  1 1 
        8 13331 1 1  2 ARG C    C  -7.672 -34.940  -2.857 1.00 . A A .  51 ARG C    1 1 
        8 13332 1 1  2 ARG CA   C  -8.172 -35.121  -4.287 1.00 . A A .  51 ARG CA   1 1 
        8 13333 1 1  2 ARG CB   C  -7.532 -36.361  -4.915 1.00 . A A .  51 ARG CB   1 1 
        8 13334 1 1  2 ARG CD   C  -6.712 -38.684  -4.428 1.00 . A A .  51 ARG CD   1 1 
        8 13335 1 1  2 ARG CG   C  -7.773 -37.639  -4.128 1.00 . A A .  51 ARG CG   1 1 
        8 13336 1 1  2 ARG CZ   C  -7.612 -40.722  -3.374 1.00 . A A .  51 ARG CZ   1 1 
        8 13337 1 1  2 ARG H    H  -6.959 -33.625  -5.165 1.00 . A A .  51 ARG H    1 1 
        8 13338 1 1  2 ARG HA   H  -9.244 -35.254  -4.266 1.00 . A A .  51 ARG HA   1 1 
        8 13339 1 1  2 ARG HB2  H  -7.933 -36.495  -5.908 1.00 . A A .  51 ARG HB2  1 1 
        8 13340 1 1  2 ARG HB3  H  -6.465 -36.204  -4.986 1.00 . A A .  51 ARG HB3  1 1 
        8 13341 1 1  2 ARG HD2  H  -6.910 -39.112  -5.399 1.00 . A A .  51 ARG HD2  1 1 
        8 13342 1 1  2 ARG HD3  H  -5.744 -38.202  -4.436 1.00 . A A .  51 ARG HD3  1 1 
        8 13343 1 1  2 ARG HE   H  -5.971 -39.755  -2.777 1.00 . A A .  51 ARG HE   1 1 
        8 13344 1 1  2 ARG HG2  H  -7.754 -37.412  -3.073 1.00 . A A .  51 ARG HG2  1 1 
        8 13345 1 1  2 ARG HG3  H  -8.742 -38.037  -4.395 1.00 . A A .  51 ARG HG3  1 1 
        8 13346 1 1  2 ARG HH11 H  -8.684 -40.051  -4.951 1.00 . A A .  51 ARG HH11 1 1 
        8 13347 1 1  2 ARG HH12 H  -9.294 -41.483  -4.194 1.00 . A A .  51 ARG HH12 1 1 
        8 13348 1 1  2 ARG HH21 H  -6.769 -41.641  -1.784 1.00 . A A .  51 ARG HH21 1 1 
        8 13349 1 1  2 ARG HH22 H  -8.208 -42.387  -2.396 1.00 . A A .  51 ARG HH22 1 1 
        8 13350 1 1  2 ARG N    N  -7.884 -33.940  -5.093 1.00 . A A .  51 ARG N    1 1 
        8 13351 1 1  2 ARG NE   N  -6.699 -39.754  -3.433 1.00 . A A .  51 ARG NE   1 1 
        8 13352 1 1  2 ARG NH1  N  -8.611 -40.755  -4.244 1.00 . A A .  51 ARG NH1  1 1 
        8 13353 1 1  2 ARG NH2  N  -7.523 -41.659  -2.442 1.00 . A A .  51 ARG NH2  1 1 
        8 13354 1 1  2 ARG O    O  -8.463 -34.748  -1.933 1.00 . A A .  51 ARG O    1 1 
        8 13355 1 1  3 ALA C    C  -4.528 -33.943  -1.411 1.00 . A A .  52 ALA C    1 1 
        8 13356 1 1  3 ALA CA   C  -5.756 -34.848  -1.359 1.00 . A A .  52 ALA CA   1 1 
        8 13357 1 1  3 ALA CB   C  -5.387 -36.208  -0.786 1.00 . A A .  52 ALA CB   1 1 
        8 13358 1 1  3 ALA H    H  -5.775 -35.161  -3.454 1.00 . A A .  52 ALA H    1 1 
        8 13359 1 1  3 ALA HA   H  -6.492 -34.399  -0.711 1.00 . A A .  52 ALA HA   1 1 
        8 13360 1 1  3 ALA HB1  H  -4.523 -36.107  -0.147 1.00 . A A .  52 ALA HB1  1 1 
        8 13361 1 1  3 ALA HB2  H  -5.160 -36.890  -1.593 1.00 . A A .  52 ALA HB2  1 1 
        8 13362 1 1  3 ALA HB3  H  -6.217 -36.592  -0.213 1.00 . A A .  52 ALA HB3  1 1 
        8 13363 1 1  3 ALA N    N  -6.354 -35.004  -2.680 1.00 . A A .  52 ALA N    1 1 
        8 13364 1 1  3 ALA O    O  -3.613 -34.075  -0.599 1.00 . A A .  52 ALA O    1 1 
        8 13365 1 1  4 HIS C    C  -3.900 -30.647  -2.535 1.00 . A A .  53 HIS C    1 1 
        8 13366 1 1  4 HIS CA   C  -3.403 -32.089  -2.521 1.00 . A A .  53 HIS CA   1 1 
        8 13367 1 1  4 HIS CB   C  -2.635 -32.383  -3.812 1.00 . A A .  53 HIS CB   1 1 
        8 13368 1 1  4 HIS CD2  C  -2.229 -34.917  -3.429 1.00 . A A .  53 HIS CD2  1 1 
        8 13369 1 1  4 HIS CE1  C  -0.116 -34.992  -4.009 1.00 . A A .  53 HIS CE1  1 1 
        8 13370 1 1  4 HIS CG   C  -1.857 -33.662  -3.776 1.00 . A A .  53 HIS CG   1 1 
        8 13371 1 1  4 HIS H    H  -5.277 -32.959  -2.983 1.00 . A A .  53 HIS H    1 1 
        8 13372 1 1  4 HIS HA   H  -2.739 -32.223  -1.679 1.00 . A A .  53 HIS HA   1 1 
        8 13373 1 1  4 HIS HB2  H  -3.335 -32.445  -4.631 1.00 . A A .  53 HIS HB2  1 1 
        8 13374 1 1  4 HIS HB3  H  -1.941 -31.576  -4.000 1.00 . A A .  53 HIS HB3  1 1 
        8 13375 1 1  4 HIS HD1  H   0.032 -32.996  -4.434 1.00 . A A .  53 HIS HD1  1 1 
        8 13376 1 1  4 HIS HD2  H  -3.208 -35.226  -3.092 1.00 . A A .  53 HIS HD2  1 1 
        8 13377 1 1  4 HIS HE1  H   0.880 -35.354  -4.222 1.00 . A A .  53 HIS HE1  1 1 
        8 13378 1 1  4 HIS HE2  H  -1.101 -36.690  -3.422 1.00 . A A .  53 HIS HE2  1 1 
        8 13379 1 1  4 HIS N    N  -4.517 -33.019  -2.367 1.00 . A A .  53 HIS N    1 1 
        8 13380 1 1  4 HIS ND1  N  -0.527 -33.744  -4.133 1.00 . A A .  53 HIS ND1  1 1 
        8 13381 1 1  4 HIS NE2  N  -1.128 -35.724  -3.582 1.00 . A A .  53 HIS NE2  1 1 
        8 13382 1 1  4 HIS O    O  -4.132 -30.074  -3.599 1.00 . A A .  53 HIS O    1 1 
        8 13383 1 1  5 LEU C    C  -4.466 -28.197   0.213 1.00 . A A .  54 LEU C    1 1 
        8 13384 1 1  5 LEU CA   C  -4.534 -28.689  -1.241 1.00 . A A .  54 LEU CA   1 1 
        8 13385 1 1  5 LEU CB   C  -5.955 -28.581  -1.809 1.00 . A A .  54 LEU CB   1 1 
        8 13386 1 1  5 LEU CD1  C  -5.832 -26.457  -3.130 1.00 . A A .  54 LEU CD1  1 1 
        8 13387 1 1  5 LEU CD2  C  -8.003 -27.176  -2.120 1.00 . A A .  54 LEU CD2  1 1 
        8 13388 1 1  5 LEU CG   C  -6.492 -27.159  -1.953 1.00 . A A .  54 LEU CG   1 1 
        8 13389 1 1  5 LEU H    H  -3.864 -30.570  -0.535 1.00 . A A .  54 LEU H    1 1 
        8 13390 1 1  5 LEU HA   H  -3.878 -28.076  -1.838 1.00 . A A .  54 LEU HA   1 1 
        8 13391 1 1  5 LEU HB2  H  -5.962 -29.045  -2.785 1.00 . A A .  54 LEU HB2  1 1 
        8 13392 1 1  5 LEU HB3  H  -6.624 -29.134  -1.167 1.00 . A A .  54 LEU HB3  1 1 
        8 13393 1 1  5 LEU HD11 H  -4.778 -26.692  -3.143 1.00 . A A .  54 LEU HD11 1 1 
        8 13394 1 1  5 LEU HD12 H  -6.287 -26.792  -4.050 1.00 . A A .  54 LEU HD12 1 1 
        8 13395 1 1  5 LEU HD13 H  -5.962 -25.390  -3.032 1.00 . A A .  54 LEU HD13 1 1 
        8 13396 1 1  5 LEU HD21 H  -8.433 -27.897  -1.442 1.00 . A A .  54 LEU HD21 1 1 
        8 13397 1 1  5 LEU HD22 H  -8.401 -26.196  -1.901 1.00 . A A .  54 LEU HD22 1 1 
        8 13398 1 1  5 LEU HD23 H  -8.251 -27.446  -3.136 1.00 . A A .  54 LEU HD23 1 1 
        8 13399 1 1  5 LEU HG   H  -6.260 -26.602  -1.058 1.00 . A A .  54 LEU HG   1 1 
        8 13400 1 1  5 LEU N    N  -4.064 -30.065  -1.350 1.00 . A A .  54 LEU N    1 1 
        8 13401 1 1  5 LEU O    O  -3.392 -27.829   0.684 1.00 . A A .  54 LEU O    1 1 
        8 13402 1 1  6 THR C    C  -4.422 -27.161   2.871 1.00 . A A .  55 THR C    1 1 
        8 13403 1 1  6 THR CA   C  -5.713 -27.768   2.314 1.00 . A A .  55 THR CA   1 1 
        8 13404 1 1  6 THR CB   C  -6.125 -28.950   3.187 1.00 . A A .  55 THR CB   1 1 
        8 13405 1 1  6 THR CG2  C  -6.364 -28.576   4.634 1.00 . A A .  55 THR CG2  1 1 
        8 13406 1 1  6 THR H    H  -6.425 -28.515   0.469 1.00 . A A .  55 THR H    1 1 
        8 13407 1 1  6 THR HA   H  -6.490 -27.026   2.368 1.00 . A A .  55 THR HA   1 1 
        8 13408 1 1  6 THR HB   H  -5.336 -29.684   3.161 1.00 . A A .  55 THR HB   1 1 
        8 13409 1 1  6 THR HG1  H  -7.300 -30.489   2.892 1.00 . A A .  55 THR HG1  1 1 
        8 13410 1 1  6 THR HG21 H  -5.612 -27.867   4.952 1.00 . A A .  55 THR HG21 1 1 
        8 13411 1 1  6 THR HG22 H  -7.343 -28.132   4.735 1.00 . A A .  55 THR HG22 1 1 
        8 13412 1 1  6 THR HG23 H  -6.305 -29.461   5.249 1.00 . A A .  55 THR HG23 1 1 
        8 13413 1 1  6 THR N    N  -5.611 -28.202   0.911 1.00 . A A .  55 THR N    1 1 
        8 13414 1 1  6 THR O    O  -4.338 -25.952   3.094 1.00 . A A .  55 THR O    1 1 
        8 13415 1 1  6 THR OG1  O  -7.310 -29.549   2.695 1.00 . A A .  55 THR OG1  1 1 
        8 13416 1 1  7 GLU C    C  -1.459 -26.562   2.766 1.00 . A A .  56 GLU C    1 1 
        8 13417 1 1  7 GLU CA   C  -2.156 -27.576   3.669 1.00 . A A .  56 GLU CA   1 1 
        8 13418 1 1  7 GLU CB   C  -1.242 -28.782   3.898 1.00 . A A .  56 GLU CB   1 1 
        8 13419 1 1  7 GLU CD   C  -1.607 -29.581   6.265 1.00 . A A .  56 GLU CD   1 1 
        8 13420 1 1  7 GLU CG   C  -0.681 -28.858   5.308 1.00 . A A .  56 GLU CG   1 1 
        8 13421 1 1  7 GLU H    H  -3.569 -28.965   2.934 1.00 . A A .  56 GLU H    1 1 
        8 13422 1 1  7 GLU HA   H  -2.355 -27.108   4.621 1.00 . A A .  56 GLU HA   1 1 
        8 13423 1 1  7 GLU HB2  H  -1.802 -29.684   3.707 1.00 . A A .  56 GLU HB2  1 1 
        8 13424 1 1  7 GLU HB3  H  -0.412 -28.728   3.207 1.00 . A A .  56 GLU HB3  1 1 
        8 13425 1 1  7 GLU HG2  H   0.262 -29.383   5.279 1.00 . A A .  56 GLU HG2  1 1 
        8 13426 1 1  7 GLU HG3  H  -0.521 -27.854   5.674 1.00 . A A .  56 GLU HG3  1 1 
        8 13427 1 1  7 GLU N    N  -3.433 -28.013   3.116 1.00 . A A .  56 GLU N    1 1 
        8 13428 1 1  7 GLU O    O  -1.318 -25.397   3.125 1.00 . A A .  56 GLU O    1 1 
        8 13429 1 1  7 GLU OE1  O  -2.619 -28.978   6.681 1.00 . A A .  56 GLU OE1  1 1 
        8 13430 1 1  7 GLU OE2  O  -1.323 -30.751   6.597 1.00 . A A .  56 GLU OE2  1 1 
        8 13431 1 1  8 VAL C    C  -1.121 -24.906   0.301 1.00 . A A .  57 VAL C    1 1 
        8 13432 1 1  8 VAL CA   C  -0.300 -26.143   0.665 1.00 . A A .  57 VAL CA   1 1 
        8 13433 1 1  8 VAL CB   C   0.085 -26.893  -0.616 1.00 . A A .  57 VAL CB   1 1 
        8 13434 1 1  8 VAL CG1  C   0.963 -26.017  -1.496 1.00 . A A .  57 VAL CG1  1 1 
        8 13435 1 1  8 VAL CG2  C   0.790 -28.199  -0.283 1.00 . A A .  57 VAL CG2  1 1 
        8 13436 1 1  8 VAL H    H  -1.138 -27.959   1.377 1.00 . A A .  57 VAL H    1 1 
        8 13437 1 1  8 VAL HA   H   0.611 -25.821   1.146 1.00 . A A .  57 VAL HA   1 1 
        8 13438 1 1  8 VAL HB   H  -0.817 -27.126  -1.157 1.00 . A A .  57 VAL HB   1 1 
        8 13439 1 1  8 VAL HG11 H   1.776 -25.616  -0.908 1.00 . A A .  57 VAL HG11 1 1 
        8 13440 1 1  8 VAL HG12 H   1.361 -26.605  -2.306 1.00 . A A .  57 VAL HG12 1 1 
        8 13441 1 1  8 VAL HG13 H   0.374 -25.203  -1.895 1.00 . A A .  57 VAL HG13 1 1 
        8 13442 1 1  8 VAL HG21 H   1.631 -28.000   0.365 1.00 . A A .  57 VAL HG21 1 1 
        8 13443 1 1  8 VAL HG22 H   0.101 -28.864   0.215 1.00 . A A .  57 VAL HG22 1 1 
        8 13444 1 1  8 VAL HG23 H   1.138 -28.662  -1.193 1.00 . A A .  57 VAL HG23 1 1 
        8 13445 1 1  8 VAL N    N  -1.007 -27.014   1.604 1.00 . A A .  57 VAL N    1 1 
        8 13446 1 1  8 VAL O    O  -0.615 -23.772   0.347 1.00 . A A .  57 VAL O    1 1 
        8 13447 1 1  9 GLU C    C  -3.212 -22.945   0.691 1.00 . A A .  58 GLU C    1 1 
        8 13448 1 1  9 GLU CA   C  -3.259 -23.994  -0.411 1.00 . A A .  58 GLU CA   1 1 
        8 13449 1 1  9 GLU CB   C  -4.697 -24.479  -0.655 1.00 . A A .  58 GLU CB   1 1 
        8 13450 1 1  9 GLU CD   C  -7.058 -24.682   0.230 1.00 . A A .  58 GLU CD   1 1 
        8 13451 1 1  9 GLU CG   C  -5.602 -24.431   0.569 1.00 . A A .  58 GLU CG   1 1 
        8 13452 1 1  9 GLU H    H  -2.740 -26.012  -0.079 1.00 . A A .  58 GLU H    1 1 
        8 13453 1 1  9 GLU HA   H  -2.877 -23.555  -1.316 1.00 . A A .  58 GLU HA   1 1 
        8 13454 1 1  9 GLU HB2  H  -5.142 -23.864  -1.422 1.00 . A A .  58 GLU HB2  1 1 
        8 13455 1 1  9 GLU HB3  H  -4.659 -25.500  -1.006 1.00 . A A .  58 GLU HB3  1 1 
        8 13456 1 1  9 GLU HG2  H  -5.276 -25.184   1.269 1.00 . A A .  58 GLU HG2  1 1 
        8 13457 1 1  9 GLU HG3  H  -5.519 -23.457   1.025 1.00 . A A .  58 GLU HG3  1 1 
        8 13458 1 1  9 GLU N    N  -2.390 -25.110  -0.057 1.00 . A A .  58 GLU N    1 1 
        8 13459 1 1  9 GLU O    O  -3.024 -21.759   0.437 1.00 . A A .  58 GLU O    1 1 
        8 13460 1 1  9 GLU OE1  O  -7.682 -23.801  -0.399 1.00 . A A .  58 GLU OE1  1 1 
        8 13461 1 1  9 GLU OE2  O  -7.574 -25.761   0.593 1.00 . A A .  58 GLU OE2  1 1 
        8 13462 1 1 10 SER C    C  -1.868 -21.974   3.223 1.00 . A A .  59 SER C    1 1 
        8 13463 1 1 10 SER CA   C  -3.284 -22.528   3.076 1.00 . A A .  59 SER CA   1 1 
        8 13464 1 1 10 SER CB   C  -3.691 -23.279   4.347 1.00 . A A .  59 SER CB   1 1 
        8 13465 1 1 10 SER H    H  -3.460 -24.364   2.049 1.00 . A A .  59 SER H    1 1 
        8 13466 1 1 10 SER HA   H  -3.968 -21.709   2.912 1.00 . A A .  59 SER HA   1 1 
        8 13467 1 1 10 SER HB2  H  -4.523 -23.931   4.125 1.00 . A A .  59 SER HB2  1 1 
        8 13468 1 1 10 SER HB3  H  -2.856 -23.868   4.697 1.00 . A A .  59 SER HB3  1 1 
        8 13469 1 1 10 SER HG   H  -5.035 -22.321   5.401 1.00 . A A .  59 SER HG   1 1 
        8 13470 1 1 10 SER N    N  -3.345 -23.410   1.920 1.00 . A A .  59 SER N    1 1 
        8 13471 1 1 10 SER O    O  -1.647 -20.967   3.890 1.00 . A A .  59 SER O    1 1 
        8 13472 1 1 10 SER OG   O  -4.077 -22.380   5.370 1.00 . A A .  59 SER OG   1 1 
        8 13473 1 1 11 ARG C    C   0.725 -20.987   1.876 1.00 . A A .  60 ARG C    1 1 
        8 13474 1 1 11 ARG CA   C   0.483 -22.267   2.642 1.00 . A A .  60 ARG CA   1 1 
        8 13475 1 1 11 ARG CB   C   1.367 -23.376   2.074 1.00 . A A .  60 ARG CB   1 1 
        8 13476 1 1 11 ARG CD   C   2.964 -24.350   3.753 1.00 . A A .  60 ARG CD   1 1 
        8 13477 1 1 11 ARG CG   C   2.789 -23.363   2.609 1.00 . A A .  60 ARG CG   1 1 
        8 13478 1 1 11 ARG CZ   C   4.534 -26.155   4.345 1.00 . A A .  60 ARG CZ   1 1 
        8 13479 1 1 11 ARG H    H  -1.161 -23.463   2.097 1.00 . A A .  60 ARG H    1 1 
        8 13480 1 1 11 ARG HA   H   0.740 -22.095   3.672 1.00 . A A .  60 ARG HA   1 1 
        8 13481 1 1 11 ARG HB2  H   0.922 -24.331   2.311 1.00 . A A .  60 ARG HB2  1 1 
        8 13482 1 1 11 ARG HB3  H   1.407 -23.268   0.994 1.00 . A A .  60 ARG HB3  1 1 
        8 13483 1 1 11 ARG HD2  H   2.879 -23.816   4.688 1.00 . A A .  60 ARG HD2  1 1 
        8 13484 1 1 11 ARG HD3  H   2.182 -25.094   3.692 1.00 . A A .  60 ARG HD3  1 1 
        8 13485 1 1 11 ARG HE   H   4.966 -24.604   3.165 1.00 . A A .  60 ARG HE   1 1 
        8 13486 1 1 11 ARG HG2  H   3.466 -23.630   1.812 1.00 . A A .  60 ARG HG2  1 1 
        8 13487 1 1 11 ARG HG3  H   3.020 -22.370   2.965 1.00 . A A .  60 ARG HG3  1 1 
        8 13488 1 1 11 ARG HH11 H   2.695 -26.341   5.167 1.00 . A A .  60 ARG HH11 1 1 
        8 13489 1 1 11 ARG HH12 H   3.817 -27.599   5.566 1.00 . A A .  60 ARG HH12 1 1 
        8 13490 1 1 11 ARG HH21 H   6.442 -26.256   3.690 1.00 . A A .  60 ARG HH21 1 1 
        8 13491 1 1 11 ARG HH22 H   5.943 -27.550   4.728 1.00 . A A .  60 ARG HH22 1 1 
        8 13492 1 1 11 ARG N    N  -0.915 -22.657   2.597 1.00 . A A .  60 ARG N    1 1 
        8 13493 1 1 11 ARG NE   N   4.260 -25.021   3.704 1.00 . A A .  60 ARG NE   1 1 
        8 13494 1 1 11 ARG NH1  N   3.605 -26.745   5.087 1.00 . A A .  60 ARG NH1  1 1 
        8 13495 1 1 11 ARG NH2  N   5.739 -26.699   4.246 1.00 . A A .  60 ARG NH2  1 1 
        8 13496 1 1 11 ARG O    O   1.029 -19.960   2.478 1.00 . A A .  60 ARG O    1 1 
        8 13497 1 1 12 LEU C    C  -0.221 -18.785   0.173 1.00 . A A .  61 LEU C    1 1 
        8 13498 1 1 12 LEU CA   C   0.815 -19.818  -0.227 1.00 . A A .  61 LEU CA   1 1 
        8 13499 1 1 12 LEU CB   C   0.758 -20.112  -1.718 1.00 . A A .  61 LEU CB   1 1 
        8 13500 1 1 12 LEU CD1  C   2.953 -19.066  -2.315 1.00 . A A .  61 LEU CD1  1 1 
        8 13501 1 1 12 LEU CD2  C   2.851 -21.479  -1.669 1.00 . A A .  61 LEU CD2  1 1 
        8 13502 1 1 12 LEU CG   C   2.121 -20.339  -2.361 1.00 . A A .  61 LEU CG   1 1 
        8 13503 1 1 12 LEU H    H   0.344 -21.870   0.099 1.00 . A A .  61 LEU H    1 1 
        8 13504 1 1 12 LEU HA   H   1.796 -19.440   0.025 1.00 . A A .  61 LEU HA   1 1 
        8 13505 1 1 12 LEU HB2  H   0.158 -20.998  -1.867 1.00 . A A .  61 LEU HB2  1 1 
        8 13506 1 1 12 LEU HB3  H   0.282 -19.281  -2.215 1.00 . A A .  61 LEU HB3  1 1 
        8 13507 1 1 12 LEU HD11 H   2.435 -18.278  -2.842 1.00 . A A .  61 LEU HD11 1 1 
        8 13508 1 1 12 LEU HD12 H   3.106 -18.771  -1.288 1.00 . A A .  61 LEU HD12 1 1 
        8 13509 1 1 12 LEU HD13 H   3.909 -19.242  -2.785 1.00 . A A .  61 LEU HD13 1 1 
        8 13510 1 1 12 LEU HD21 H   2.182 -22.320  -1.558 1.00 . A A .  61 LEU HD21 1 1 
        8 13511 1 1 12 LEU HD22 H   3.704 -21.774  -2.262 1.00 . A A .  61 LEU HD22 1 1 
        8 13512 1 1 12 LEU HD23 H   3.184 -21.155  -0.694 1.00 . A A .  61 LEU HD23 1 1 
        8 13513 1 1 12 LEU HG   H   1.981 -20.609  -3.391 1.00 . A A .  61 LEU HG   1 1 
        8 13514 1 1 12 LEU N    N   0.595 -21.031   0.553 1.00 . A A .  61 LEU N    1 1 
        8 13515 1 1 12 LEU O    O   0.082 -17.599   0.388 1.00 . A A .  61 LEU O    1 1 
        8 13516 1 1 13 GLU C    C  -2.126 -17.662   2.015 1.00 . A A .  62 GLU C    1 1 
        8 13517 1 1 13 GLU CA   C  -2.541 -18.417   0.757 1.00 . A A .  62 GLU CA   1 1 
        8 13518 1 1 13 GLU CB   C  -3.790 -19.255   1.027 1.00 . A A .  62 GLU CB   1 1 
        8 13519 1 1 13 GLU CD   C  -6.204 -19.303   1.762 1.00 . A A .  62 GLU CD   1 1 
        8 13520 1 1 13 GLU CG   C  -4.948 -18.467   1.616 1.00 . A A .  62 GLU CG   1 1 
        8 13521 1 1 13 GLU H    H  -1.601 -20.213   0.166 1.00 . A A .  62 GLU H    1 1 
        8 13522 1 1 13 GLU HA   H  -2.749 -17.707  -0.029 1.00 . A A .  62 GLU HA   1 1 
        8 13523 1 1 13 GLU HB2  H  -4.118 -19.692   0.097 1.00 . A A .  62 GLU HB2  1 1 
        8 13524 1 1 13 GLU HB3  H  -3.532 -20.047   1.714 1.00 . A A .  62 GLU HB3  1 1 
        8 13525 1 1 13 GLU HG2  H  -4.660 -18.103   2.591 1.00 . A A .  62 GLU HG2  1 1 
        8 13526 1 1 13 GLU HG3  H  -5.163 -17.630   0.968 1.00 . A A .  62 GLU HG3  1 1 
        8 13527 1 1 13 GLU N    N  -1.446 -19.263   0.324 1.00 . A A .  62 GLU N    1 1 
        8 13528 1 1 13 GLU O    O  -2.487 -16.503   2.197 1.00 . A A .  62 GLU O    1 1 
        8 13529 1 1 13 GLU OE1  O  -6.095 -20.547   1.744 1.00 . A A .  62 GLU OE1  1 1 
        8 13530 1 1 13 GLU OE2  O  -7.297 -18.713   1.897 1.00 . A A .  62 GLU OE2  1 1 
        8 13531 1 1 14 ARG C    C   0.304 -16.768   3.784 1.00 . A A .  63 ARG C    1 1 
        8 13532 1 1 14 ARG CA   C  -0.866 -17.692   4.098 1.00 . A A .  63 ARG CA   1 1 
        8 13533 1 1 14 ARG CB   C  -0.445 -18.745   5.127 1.00 . A A .  63 ARG CB   1 1 
        8 13534 1 1 14 ARG CD   C   1.492 -18.599   6.728 1.00 . A A .  63 ARG CD   1 1 
        8 13535 1 1 14 ARG CG   C   0.072 -18.148   6.427 1.00 . A A .  63 ARG CG   1 1 
        8 13536 1 1 14 ARG CZ   C   2.534 -20.380   8.079 1.00 . A A .  63 ARG CZ   1 1 
        8 13537 1 1 14 ARG H    H  -1.071 -19.257   2.678 1.00 . A A .  63 ARG H    1 1 
        8 13538 1 1 14 ARG HA   H  -1.676 -17.103   4.505 1.00 . A A .  63 ARG HA   1 1 
        8 13539 1 1 14 ARG HB2  H  -1.296 -19.368   5.356 1.00 . A A .  63 ARG HB2  1 1 
        8 13540 1 1 14 ARG HB3  H   0.336 -19.356   4.700 1.00 . A A .  63 ARG HB3  1 1 
        8 13541 1 1 14 ARG HD2  H   2.053 -18.618   5.806 1.00 . A A .  63 ARG HD2  1 1 
        8 13542 1 1 14 ARG HD3  H   1.943 -17.891   7.409 1.00 . A A .  63 ARG HD3  1 1 
        8 13543 1 1 14 ARG HE   H   0.759 -20.515   7.178 1.00 . A A .  63 ARG HE   1 1 
        8 13544 1 1 14 ARG HG2  H   0.058 -17.070   6.348 1.00 . A A .  63 ARG HG2  1 1 
        8 13545 1 1 14 ARG HG3  H  -0.574 -18.458   7.235 1.00 . A A .  63 ARG HG3  1 1 
        8 13546 1 1 14 ARG HH11 H   3.642 -18.694   7.925 1.00 . A A .  63 ARG HH11 1 1 
        8 13547 1 1 14 ARG HH12 H   4.345 -19.960   8.874 1.00 . A A .  63 ARG HH12 1 1 
        8 13548 1 1 14 ARG HH21 H   1.684 -22.181   8.419 1.00 . A A .  63 ARG HH21 1 1 
        8 13549 1 1 14 ARG HH22 H   3.236 -21.941   9.153 1.00 . A A .  63 ARG HH22 1 1 
        8 13550 1 1 14 ARG N    N  -1.344 -18.325   2.876 1.00 . A A .  63 ARG N    1 1 
        8 13551 1 1 14 ARG NE   N   1.527 -19.928   7.333 1.00 . A A .  63 ARG NE   1 1 
        8 13552 1 1 14 ARG NH1  N   3.593 -19.615   8.310 1.00 . A A .  63 ARG NH1  1 1 
        8 13553 1 1 14 ARG NH2  N   2.480 -21.601   8.592 1.00 . A A .  63 ARG NH2  1 1 
        8 13554 1 1 14 ARG O    O   0.544 -15.788   4.491 1.00 . A A .  63 ARG O    1 1 
        8 13555 1 1 15 LEU C    C   1.667 -14.893   1.854 1.00 . A A .  64 LEU C    1 1 
        8 13556 1 1 15 LEU CA   C   2.152 -16.266   2.279 1.00 . A A .  64 LEU CA   1 1 
        8 13557 1 1 15 LEU CB   C   2.919 -16.960   1.142 1.00 . A A .  64 LEU CB   1 1 
        8 13558 1 1 15 LEU CD1  C   4.854 -16.616  -0.421 1.00 . A A .  64 LEU CD1  1 1 
        8 13559 1 1 15 LEU CD2  C   2.576 -15.799  -1.055 1.00 . A A .  64 LEU CD2  1 1 
        8 13560 1 1 15 LEU CG   C   3.547 -16.032   0.094 1.00 . A A .  64 LEU CG   1 1 
        8 13561 1 1 15 LEU H    H   0.772 -17.859   2.173 1.00 . A A .  64 LEU H    1 1 
        8 13562 1 1 15 LEU HA   H   2.799 -16.149   3.122 1.00 . A A .  64 LEU HA   1 1 
        8 13563 1 1 15 LEU HB2  H   3.709 -17.552   1.583 1.00 . A A .  64 LEU HB2  1 1 
        8 13564 1 1 15 LEU HB3  H   2.240 -17.627   0.635 1.00 . A A .  64 LEU HB3  1 1 
        8 13565 1 1 15 LEU HD11 H   5.348 -17.152   0.375 1.00 . A A .  64 LEU HD11 1 1 
        8 13566 1 1 15 LEU HD12 H   4.650 -17.290  -1.239 1.00 . A A .  64 LEU HD12 1 1 
        8 13567 1 1 15 LEU HD13 H   5.493 -15.815  -0.765 1.00 . A A .  64 LEU HD13 1 1 
        8 13568 1 1 15 LEU HD21 H   1.647 -15.407  -0.670 1.00 . A A .  64 LEU HD21 1 1 
        8 13569 1 1 15 LEU HD22 H   3.004 -15.091  -1.749 1.00 . A A .  64 LEU HD22 1 1 
        8 13570 1 1 15 LEU HD23 H   2.388 -16.734  -1.563 1.00 . A A .  64 LEU HD23 1 1 
        8 13571 1 1 15 LEU HG   H   3.762 -15.078   0.551 1.00 . A A .  64 LEU HG   1 1 
        8 13572 1 1 15 LEU N    N   1.021 -17.077   2.704 1.00 . A A .  64 LEU N    1 1 
        8 13573 1 1 15 LEU O    O   2.389 -13.900   1.954 1.00 . A A .  64 LEU O    1 1 
        8 13574 1 1 16 GLU C    C  -1.081 -13.065   2.118 1.00 . A A .  65 GLU C    1 1 
        8 13575 1 1 16 GLU CA   C  -0.193 -13.599   0.997 1.00 . A A .  65 GLU CA   1 1 
        8 13576 1 1 16 GLU CB   C  -1.018 -13.806  -0.276 1.00 . A A .  65 GLU CB   1 1 
        8 13577 1 1 16 GLU CD   C  -2.244 -12.627  -2.147 1.00 . A A .  65 GLU CD   1 1 
        8 13578 1 1 16 GLU CG   C  -1.808 -12.575  -0.696 1.00 . A A .  65 GLU CG   1 1 
        8 13579 1 1 16 GLU H    H  -0.097 -15.668   1.380 1.00 . A A .  65 GLU H    1 1 
        8 13580 1 1 16 GLU HA   H   0.593 -12.886   0.801 1.00 . A A .  65 GLU HA   1 1 
        8 13581 1 1 16 GLU HB2  H  -0.352 -14.072  -1.083 1.00 . A A .  65 GLU HB2  1 1 
        8 13582 1 1 16 GLU HB3  H  -1.715 -14.615  -0.114 1.00 . A A .  65 GLU HB3  1 1 
        8 13583 1 1 16 GLU HG2  H  -2.688 -12.500  -0.075 1.00 . A A .  65 GLU HG2  1 1 
        8 13584 1 1 16 GLU HG3  H  -1.190 -11.700  -0.552 1.00 . A A .  65 GLU HG3  1 1 
        8 13585 1 1 16 GLU N    N   0.424 -14.847   1.408 1.00 . A A .  65 GLU N    1 1 
        8 13586 1 1 16 GLU O    O  -1.397 -11.880   2.157 1.00 . A A .  65 GLU O    1 1 
        8 13587 1 1 16 GLU OE1  O  -2.898 -13.618  -2.537 1.00 . A A .  65 GLU OE1  1 1 
        8 13588 1 1 16 GLU OE2  O  -1.932 -11.677  -2.896 1.00 . A A .  65 GLU OE2  1 1 
        8 13589 1 1 17 GLN C    C  -3.569 -12.833   3.654 1.00 . A A .  66 GLN C    1 1 
        8 13590 1 1 17 GLN CA   C  -2.353 -13.609   4.142 1.00 . A A .  66 GLN CA   1 1 
        8 13591 1 1 17 GLN CB   C  -1.577 -12.809   5.198 1.00 . A A .  66 GLN CB   1 1 
        8 13592 1 1 17 GLN CD   C  -0.810 -10.524   5.951 1.00 . A A .  66 GLN CD   1 1 
        8 13593 1 1 17 GLN CG   C  -1.232 -11.388   4.780 1.00 . A A .  66 GLN CG   1 1 
        8 13594 1 1 17 GLN H    H  -1.210 -14.899   2.919 1.00 . A A .  66 GLN H    1 1 
        8 13595 1 1 17 GLN HA   H  -2.695 -14.531   4.589 1.00 . A A .  66 GLN HA   1 1 
        8 13596 1 1 17 GLN HB2  H  -2.170 -12.760   6.098 1.00 . A A .  66 GLN HB2  1 1 
        8 13597 1 1 17 GLN HB3  H  -0.655 -13.330   5.414 1.00 . A A .  66 GLN HB3  1 1 
        8 13598 1 1 17 GLN HE21 H   0.950 -10.180   5.094 1.00 . A A .  66 GLN HE21 1 1 
        8 13599 1 1 17 GLN HE22 H   0.702  -9.426   6.629 1.00 . A A .  66 GLN HE22 1 1 
        8 13600 1 1 17 GLN HG2  H  -0.420 -11.423   4.068 1.00 . A A .  66 GLN HG2  1 1 
        8 13601 1 1 17 GLN HG3  H  -2.099 -10.943   4.315 1.00 . A A .  66 GLN HG3  1 1 
        8 13602 1 1 17 GLN N    N  -1.489 -13.963   3.020 1.00 . A A .  66 GLN N    1 1 
        8 13603 1 1 17 GLN NE2  N   0.403  -9.989   5.885 1.00 . A A .  66 GLN NE2  1 1 
        8 13604 1 1 17 GLN O    O  -4.059 -11.926   4.328 1.00 . A A .  66 GLN O    1 1 
        8 13605 1 1 17 GLN OE1  O  -1.566 -10.339   6.905 1.00 . A A .  66 GLN OE1  1 1 
        8 13606 1 1 18 LEU C    C  -4.864 -11.127   1.428 1.00 . A A .  67 LEU C    1 1 
        8 13607 1 1 18 LEU CA   C  -5.205 -12.551   1.864 1.00 . A A .  67 LEU CA   1 1 
        8 13608 1 1 18 LEU CB   C  -6.380 -12.531   2.848 1.00 . A A .  67 LEU CB   1 1 
        8 13609 1 1 18 LEU CD1  C  -8.022 -14.429   2.841 1.00 . A A .  67 LEU CD1  1 1 
        8 13610 1 1 18 LEU CD2  C  -8.835 -12.076   2.598 1.00 . A A .  67 LEU CD2  1 1 
        8 13611 1 1 18 LEU CG   C  -7.707 -13.049   2.286 1.00 . A A .  67 LEU CG   1 1 
        8 13612 1 1 18 LEU H    H  -3.607 -13.932   1.983 1.00 . A A .  67 LEU H    1 1 
        8 13613 1 1 18 LEU HA   H  -5.488 -13.124   0.992 1.00 . A A .  67 LEU HA   1 1 
        8 13614 1 1 18 LEU HB2  H  -6.113 -13.138   3.703 1.00 . A A .  67 LEU HB2  1 1 
        8 13615 1 1 18 LEU HB3  H  -6.526 -11.515   3.182 1.00 . A A .  67 LEU HB3  1 1 
        8 13616 1 1 18 LEU HD11 H  -7.102 -14.932   3.100 1.00 . A A .  67 LEU HD11 1 1 
        8 13617 1 1 18 LEU HD12 H  -8.639 -14.331   3.722 1.00 . A A .  67 LEU HD12 1 1 
        8 13618 1 1 18 LEU HD13 H  -8.550 -15.006   2.096 1.00 . A A .  67 LEU HD13 1 1 
        8 13619 1 1 18 LEU HD21 H  -8.503 -11.067   2.403 1.00 . A A .  67 LEU HD21 1 1 
        8 13620 1 1 18 LEU HD22 H  -9.688 -12.302   1.977 1.00 . A A .  67 LEU HD22 1 1 
        8 13621 1 1 18 LEU HD23 H  -9.111 -12.170   3.639 1.00 . A A .  67 LEU HD23 1 1 
        8 13622 1 1 18 LEU HG   H  -7.625 -13.133   1.212 1.00 . A A .  67 LEU HG   1 1 
        8 13623 1 1 18 LEU N    N  -4.048 -13.202   2.468 1.00 . A A .  67 LEU N    1 1 
        8 13624 1 1 18 LEU O    O  -5.755 -10.354   1.081 1.00 . A A .  67 LEU O    1 1 
        8 13625 1 1 19 PHE C    C  -1.716  -9.187   1.654 1.00 . A A .  68 PHE C    1 1 
        8 13626 1 1 19 PHE CA   C  -3.093  -9.459   1.056 1.00 . A A .  68 PHE CA   1 1 
        8 13627 1 1 19 PHE CB   C  -4.066  -8.362   1.518 1.00 . A A .  68 PHE CB   1 1 
        8 13628 1 1 19 PHE CD1  C  -4.152  -7.025  -0.603 1.00 . A A .  68 PHE CD1  1 1 
        8 13629 1 1 19 PHE CD2  C  -6.206  -7.794   0.333 1.00 . A A .  68 PHE CD2  1 1 
        8 13630 1 1 19 PHE CE1  C  -4.844  -6.426  -1.638 1.00 . A A .  68 PHE CE1  1 1 
        8 13631 1 1 19 PHE CE2  C  -6.903  -7.197  -0.699 1.00 . A A .  68 PHE CE2  1 1 
        8 13632 1 1 19 PHE CG   C  -4.824  -7.715   0.392 1.00 . A A .  68 PHE CG   1 1 
        8 13633 1 1 19 PHE CZ   C  -6.223  -6.513  -1.687 1.00 . A A .  68 PHE CZ   1 1 
        8 13634 1 1 19 PHE H    H  -2.908 -11.467   1.727 1.00 . A A .  68 PHE H    1 1 
        8 13635 1 1 19 PHE HA   H  -3.017  -9.435  -0.021 1.00 . A A .  68 PHE HA   1 1 
        8 13636 1 1 19 PHE HB2  H  -4.784  -8.787   2.200 1.00 . A A .  68 PHE HB2  1 1 
        8 13637 1 1 19 PHE HB3  H  -3.509  -7.590   2.029 1.00 . A A .  68 PHE HB3  1 1 
        8 13638 1 1 19 PHE HD1  H  -3.074  -6.955  -0.567 1.00 . A A .  68 PHE HD1  1 1 
        8 13639 1 1 19 PHE HD2  H  -6.738  -8.330   1.104 1.00 . A A .  68 PHE HD2  1 1 
        8 13640 1 1 19 PHE HE1  H  -4.309  -5.890  -2.408 1.00 . A A .  68 PHE HE1  1 1 
        8 13641 1 1 19 PHE HE2  H  -7.981  -7.266  -0.734 1.00 . A A .  68 PHE HE2  1 1 
        8 13642 1 1 19 PHE HZ   H  -6.766  -6.045  -2.494 1.00 . A A .  68 PHE HZ   1 1 
        8 13643 1 1 19 PHE N    N  -3.568 -10.793   1.446 1.00 . A A .  68 PHE N    1 1 
        8 13644 1 1 19 PHE O    O  -1.469  -9.493   2.819 1.00 . A A .  68 PHE O    1 1 
        8 13645 1 1 20 LEU C    C   0.453  -7.216   2.434 1.00 . A A .  69 LEU C    1 1 
        8 13646 1 1 20 LEU CA   C   0.516  -8.288   1.345 1.00 . A A .  69 LEU CA   1 1 
        8 13647 1 1 20 LEU CB   C   1.413  -7.836   0.187 1.00 . A A .  69 LEU CB   1 1 
        8 13648 1 1 20 LEU CD1  C   2.192  -5.531  -0.428 1.00 . A A .  69 LEU CD1  1 1 
        8 13649 1 1 20 LEU CD2  C   0.558  -6.727  -1.895 1.00 . A A .  69 LEU CD2  1 1 
        8 13650 1 1 20 LEU CG   C   1.025  -6.506  -0.463 1.00 . A A .  69 LEU CG   1 1 
        8 13651 1 1 20 LEU H    H  -1.073  -8.368  -0.056 1.00 . A A .  69 LEU H    1 1 
        8 13652 1 1 20 LEU HA   H   0.928  -9.190   1.775 1.00 . A A .  69 LEU HA   1 1 
        8 13653 1 1 20 LEU HB2  H   2.425  -7.751   0.558 1.00 . A A .  69 LEU HB2  1 1 
        8 13654 1 1 20 LEU HB3  H   1.393  -8.603  -0.574 1.00 . A A .  69 LEU HB3  1 1 
        8 13655 1 1 20 LEU HD11 H   3.054  -5.985  -0.891 1.00 . A A .  69 LEU HD11 1 1 
        8 13656 1 1 20 LEU HD12 H   1.926  -4.632  -0.966 1.00 . A A .  69 LEU HD12 1 1 
        8 13657 1 1 20 LEU HD13 H   2.424  -5.282   0.597 1.00 . A A .  69 LEU HD13 1 1 
        8 13658 1 1 20 LEU HD21 H   1.271  -7.351  -2.413 1.00 . A A .  69 LEU HD21 1 1 
        8 13659 1 1 20 LEU HD22 H  -0.407  -7.212  -1.889 1.00 . A A .  69 LEU HD22 1 1 
        8 13660 1 1 20 LEU HD23 H   0.479  -5.774  -2.399 1.00 . A A .  69 LEU HD23 1 1 
        8 13661 1 1 20 LEU HG   H   0.208  -6.071   0.091 1.00 . A A .  69 LEU HG   1 1 
        8 13662 1 1 20 LEU N    N  -0.824  -8.601   0.864 1.00 . A A .  69 LEU N    1 1 
        8 13663 1 1 20 LEU O    O  -0.614  -6.944   2.984 1.00 . A A .  69 LEU O    1 1 
        8 13664 1 1 21 LEU C    C   0.851  -4.350   3.409 1.00 . A A .  70 LEU C    1 1 
        8 13665 1 1 21 LEU CA   C   1.665  -5.589   3.785 1.00 . A A .  70 LEU CA   1 1 
        8 13666 1 1 21 LEU CB   C   3.120  -5.195   4.044 1.00 . A A .  70 LEU CB   1 1 
        8 13667 1 1 21 LEU CD1  C   5.354  -5.790   5.014 1.00 . A A .  70 LEU CD1  1 1 
        8 13668 1 1 21 LEU CD2  C   3.308  -5.870   6.450 1.00 . A A .  70 LEU CD2  1 1 
        8 13669 1 1 21 LEU CG   C   3.862  -6.078   5.049 1.00 . A A .  70 LEU CG   1 1 
        8 13670 1 1 21 LEU H    H   2.418  -6.882   2.286 1.00 . A A .  70 LEU H    1 1 
        8 13671 1 1 21 LEU HA   H   1.253  -6.008   4.692 1.00 . A A .  70 LEU HA   1 1 
        8 13672 1 1 21 LEU HB2  H   3.651  -5.229   3.104 1.00 . A A .  70 LEU HB2  1 1 
        8 13673 1 1 21 LEU HB3  H   3.136  -4.180   4.411 1.00 . A A .  70 LEU HB3  1 1 
        8 13674 1 1 21 LEU HD11 H   5.513  -4.745   4.789 1.00 . A A .  70 LEU HD11 1 1 
        8 13675 1 1 21 LEU HD12 H   5.787  -6.020   5.977 1.00 . A A .  70 LEU HD12 1 1 
        8 13676 1 1 21 LEU HD13 H   5.822  -6.397   4.255 1.00 . A A .  70 LEU HD13 1 1 
        8 13677 1 1 21 LEU HD21 H   2.229  -5.933   6.424 1.00 . A A .  70 LEU HD21 1 1 
        8 13678 1 1 21 LEU HD22 H   3.697  -6.634   7.108 1.00 . A A .  70 LEU HD22 1 1 
        8 13679 1 1 21 LEU HD23 H   3.604  -4.896   6.814 1.00 . A A .  70 LEU HD23 1 1 
        8 13680 1 1 21 LEU HG   H   3.717  -7.116   4.781 1.00 . A A .  70 LEU HG   1 1 
        8 13681 1 1 21 LEU N    N   1.598  -6.620   2.751 1.00 . A A .  70 LEU N    1 1 
        8 13682 1 1 21 LEU O    O   0.562  -3.508   4.257 1.00 . A A .  70 LEU O    1 1 
        8 13683 1 1 22 ILE C    C  -1.599  -2.953   2.417 1.00 . A A .  71 ILE C    1 1 
        8 13684 1 1 22 ILE CA   C  -0.285  -3.101   1.654 1.00 . A A .  71 ILE CA   1 1 
        8 13685 1 1 22 ILE CB   C  -0.586  -3.218   0.146 1.00 . A A .  71 ILE CB   1 1 
        8 13686 1 1 22 ILE CD1  C  -0.248  -1.101  -1.227 1.00 . A A .  71 ILE CD1  1 1 
        8 13687 1 1 22 ILE CG1  C  -1.199  -1.917  -0.379 1.00 . A A .  71 ILE CG1  1 1 
        8 13688 1 1 22 ILE CG2  C  -1.512  -4.396  -0.127 1.00 . A A .  71 ILE CG2  1 1 
        8 13689 1 1 22 ILE H    H   0.748  -4.938   1.501 1.00 . A A .  71 ILE H    1 1 
        8 13690 1 1 22 ILE HA   H   0.308  -2.211   1.810 1.00 . A A .  71 ILE HA   1 1 
        8 13691 1 1 22 ILE HB   H   0.346  -3.401  -0.369 1.00 . A A .  71 ILE HB   1 1 
        8 13692 1 1 22 ILE HD11 H   0.660  -0.914  -0.672 1.00 . A A .  71 ILE HD11 1 1 
        8 13693 1 1 22 ILE HD12 H  -0.011  -1.645  -2.129 1.00 . A A .  71 ILE HD12 1 1 
        8 13694 1 1 22 ILE HD13 H  -0.711  -0.160  -1.484 1.00 . A A .  71 ILE HD13 1 1 
        8 13695 1 1 22 ILE HG12 H  -2.062  -2.151  -0.984 1.00 . A A .  71 ILE HG12 1 1 
        8 13696 1 1 22 ILE HG13 H  -1.505  -1.308   0.458 1.00 . A A .  71 ILE HG13 1 1 
        8 13697 1 1 22 ILE HG21 H  -1.444  -5.103   0.686 1.00 . A A .  71 ILE HG21 1 1 
        8 13698 1 1 22 ILE HG22 H  -2.529  -4.042  -0.213 1.00 . A A .  71 ILE HG22 1 1 
        8 13699 1 1 22 ILE HG23 H  -1.219  -4.878  -1.048 1.00 . A A .  71 ILE HG23 1 1 
        8 13700 1 1 22 ILE N    N   0.488  -4.240   2.135 1.00 . A A .  71 ILE N    1 1 
        8 13701 1 1 22 ILE O    O  -2.124  -1.848   2.557 1.00 . A A .  71 ILE O    1 1 
        8 13702 1 1 23 PHE C    C  -3.140  -4.219   5.146 1.00 . A A .  72 PHE C    1 1 
        8 13703 1 1 23 PHE CA   C  -3.384  -4.060   3.646 1.00 . A A .  72 PHE CA   1 1 
        8 13704 1 1 23 PHE CB   C  -4.303  -5.176   3.145 1.00 . A A .  72 PHE CB   1 1 
        8 13705 1 1 23 PHE CD1  C  -6.542  -4.319   3.888 1.00 . A A .  72 PHE CD1  1 1 
        8 13706 1 1 23 PHE CD2  C  -6.182  -4.677   1.559 1.00 . A A .  72 PHE CD2  1 1 
        8 13707 1 1 23 PHE CE1  C  -7.830  -3.894   3.627 1.00 . A A .  72 PHE CE1  1 1 
        8 13708 1 1 23 PHE CE2  C  -7.470  -4.254   1.292 1.00 . A A .  72 PHE CE2  1 1 
        8 13709 1 1 23 PHE CG   C  -5.704  -4.715   2.858 1.00 . A A .  72 PHE CG   1 1 
        8 13710 1 1 23 PHE CZ   C  -8.295  -3.862   2.327 1.00 . A A .  72 PHE CZ   1 1 
        8 13711 1 1 23 PHE H    H  -1.666  -4.922   2.757 1.00 . A A .  72 PHE H    1 1 
        8 13712 1 1 23 PHE HA   H  -3.862  -3.109   3.470 1.00 . A A .  72 PHE HA   1 1 
        8 13713 1 1 23 PHE HB2  H  -3.897  -5.584   2.231 1.00 . A A .  72 PHE HB2  1 1 
        8 13714 1 1 23 PHE HB3  H  -4.356  -5.956   3.890 1.00 . A A .  72 PHE HB3  1 1 
        8 13715 1 1 23 PHE HD1  H  -6.179  -4.344   4.906 1.00 . A A .  72 PHE HD1  1 1 
        8 13716 1 1 23 PHE HD2  H  -5.539  -4.983   0.747 1.00 . A A .  72 PHE HD2  1 1 
        8 13717 1 1 23 PHE HE1  H  -8.474  -3.589   4.439 1.00 . A A .  72 PHE HE1  1 1 
        8 13718 1 1 23 PHE HE2  H  -7.831  -4.229   0.274 1.00 . A A .  72 PHE HE2  1 1 
        8 13719 1 1 23 PHE HZ   H  -9.303  -3.531   2.121 1.00 . A A .  72 PHE HZ   1 1 
        8 13720 1 1 23 PHE N    N  -2.128  -4.071   2.904 1.00 . A A .  72 PHE N    1 1 
        8 13721 1 1 23 PHE O    O  -3.056  -5.338   5.653 1.00 . A A .  72 PHE O    1 1 
        8 13722 1 1 24 PRO C    C  -4.027  -3.551   8.116 1.00 . A A .  73 PRO C    1 1 
        8 13723 1 1 24 PRO CA   C  -2.791  -3.121   7.328 1.00 . A A .  73 PRO CA   1 1 
        8 13724 1 1 24 PRO CB   C  -2.434  -1.669   7.650 1.00 . A A .  73 PRO CB   1 1 
        8 13725 1 1 24 PRO CD   C  -3.113  -1.720   5.357 1.00 . A A .  73 PRO CD   1 1 
        8 13726 1 1 24 PRO CG   C  -3.125  -0.871   6.599 1.00 . A A .  73 PRO CG   1 1 
        8 13727 1 1 24 PRO HA   H  -1.961  -3.763   7.584 1.00 . A A .  73 PRO HA   1 1 
        8 13728 1 1 24 PRO HB2  H  -2.792  -1.418   8.637 1.00 . A A .  73 PRO HB2  1 1 
        8 13729 1 1 24 PRO HB3  H  -1.364  -1.539   7.604 1.00 . A A .  73 PRO HB3  1 1 
        8 13730 1 1 24 PRO HD2  H  -4.024  -1.579   4.796 1.00 . A A .  73 PRO HD2  1 1 
        8 13731 1 1 24 PRO HD3  H  -2.253  -1.484   4.749 1.00 . A A .  73 PRO HD3  1 1 
        8 13732 1 1 24 PRO HG2  H  -4.141  -0.665   6.903 1.00 . A A .  73 PRO HG2  1 1 
        8 13733 1 1 24 PRO HG3  H  -2.589   0.051   6.427 1.00 . A A .  73 PRO HG3  1 1 
        8 13734 1 1 24 PRO N    N  -3.024  -3.097   5.880 1.00 . A A .  73 PRO N    1 1 
        8 13735 1 1 24 PRO O    O  -3.959  -3.756   9.329 1.00 . A A .  73 PRO O    1 1 
        8 13736 1 1 25 ARG C    C  -6.884  -3.023   9.044 1.00 . A A .  74 ARG C    1 1 
        8 13737 1 1 25 ARG CA   C  -6.404  -4.090   8.066 1.00 . A A .  74 ARG CA   1 1 
        8 13738 1 1 25 ARG CB   C  -6.224  -5.426   8.792 1.00 . A A .  74 ARG CB   1 1 
        8 13739 1 1 25 ARG CD   C  -7.354  -7.632   9.208 1.00 . A A .  74 ARG CD   1 1 
        8 13740 1 1 25 ARG CG   C  -7.534  -6.125   9.116 1.00 . A A .  74 ARG CG   1 1 
        8 13741 1 1 25 ARG CZ   C  -9.607  -8.561   8.845 1.00 . A A .  74 ARG CZ   1 1 
        8 13742 1 1 25 ARG H    H  -5.153  -3.508   6.460 1.00 . A A .  74 ARG H    1 1 
        8 13743 1 1 25 ARG HA   H  -7.149  -4.211   7.292 1.00 . A A .  74 ARG HA   1 1 
        8 13744 1 1 25 ARG HB2  H  -5.633  -6.084   8.171 1.00 . A A .  74 ARG HB2  1 1 
        8 13745 1 1 25 ARG HB3  H  -5.696  -5.250   9.718 1.00 . A A .  74 ARG HB3  1 1 
        8 13746 1 1 25 ARG HD2  H  -7.075  -8.009   8.237 1.00 . A A .  74 ARG HD2  1 1 
        8 13747 1 1 25 ARG HD3  H  -6.566  -7.842   9.916 1.00 . A A .  74 ARG HD3  1 1 
        8 13748 1 1 25 ARG HE   H  -8.630  -8.580  10.583 1.00 . A A .  74 ARG HE   1 1 
        8 13749 1 1 25 ARG HG2  H  -7.903  -5.758  10.062 1.00 . A A .  74 ARG HG2  1 1 
        8 13750 1 1 25 ARG HG3  H  -8.250  -5.905   8.338 1.00 . A A .  74 ARG HG3  1 1 
        8 13751 1 1 25 ARG HH11 H  -8.766  -7.735   7.200 1.00 . A A .  74 ARG HH11 1 1 
        8 13752 1 1 25 ARG HH12 H -10.350  -8.398   6.971 1.00 . A A .  74 ARG HH12 1 1 
        8 13753 1 1 25 ARG HH21 H -10.712  -9.453  10.283 1.00 . A A .  74 ARG HH21 1 1 
        8 13754 1 1 25 ARG HH22 H -11.455  -9.372   8.720 1.00 . A A .  74 ARG HH22 1 1 
        8 13755 1 1 25 ARG N    N  -5.156  -3.686   7.425 1.00 . A A .  74 ARG N    1 1 
        8 13756 1 1 25 ARG NE   N  -8.575  -8.304   9.645 1.00 . A A .  74 ARG NE   1 1 
        8 13757 1 1 25 ARG NH1  N  -9.571  -8.202   7.568 1.00 . A A .  74 ARG NH1  1 1 
        8 13758 1 1 25 ARG NH2  N -10.679  -9.179   9.321 1.00 . A A .  74 ARG NH2  1 1 
        8 13759 1 1 25 ARG O    O  -7.208  -3.321  10.195 1.00 . A A .  74 ARG O    1 1 
        8 13760 1 1 26 GLU C    C  -7.413   0.630   8.615 1.00 . A A .  75 GLU C    1 1 
        8 13761 1 1 26 GLU CA   C  -7.371  -0.668   9.416 1.00 . A A .  75 GLU CA   1 1 
        8 13762 1 1 26 GLU CB   C  -6.444  -0.508  10.622 1.00 . A A .  75 GLU CB   1 1 
        8 13763 1 1 26 GLU CD   C  -6.204   0.550  12.904 1.00 . A A .  75 GLU CD   1 1 
        8 13764 1 1 26 GLU CG   C  -7.158  -0.022  11.873 1.00 . A A .  75 GLU CG   1 1 
        8 13765 1 1 26 GLU H    H  -6.659  -1.605   7.654 1.00 . A A .  75 GLU H    1 1 
        8 13766 1 1 26 GLU HA   H  -8.367  -0.893   9.764 1.00 . A A .  75 GLU HA   1 1 
        8 13767 1 1 26 GLU HB2  H  -5.990  -1.462  10.841 1.00 . A A .  75 GLU HB2  1 1 
        8 13768 1 1 26 GLU HB3  H  -5.670   0.203  10.376 1.00 . A A .  75 GLU HB3  1 1 
        8 13769 1 1 26 GLU HG2  H  -7.864   0.746  11.595 1.00 . A A .  75 GLU HG2  1 1 
        8 13770 1 1 26 GLU HG3  H  -7.687  -0.853  12.315 1.00 . A A .  75 GLU HG3  1 1 
        8 13771 1 1 26 GLU N    N  -6.928  -1.780   8.581 1.00 . A A .  75 GLU N    1 1 
        8 13772 1 1 26 GLU O    O  -8.419   1.339   8.617 1.00 . A A .  75 GLU O    1 1 
        8 13773 1 1 26 GLU OE1  O  -5.025   0.137  12.914 1.00 . A A .  75 GLU OE1  1 1 
        8 13774 1 1 26 GLU OE2  O  -6.636   1.409  13.700 1.00 . A A .  75 GLU OE2  1 1 
        8 13775 1 1 27 ASP C    C  -6.246   1.819   5.639 1.00 . A A .  76 ASP C    1 1 
        8 13776 1 1 27 ASP CA   C  -6.227   2.149   7.129 1.00 . A A .  76 ASP CA   1 1 
        8 13777 1 1 27 ASP CB   C  -4.955   2.925   7.474 1.00 . A A .  76 ASP CB   1 1 
        8 13778 1 1 27 ASP CG   C  -5.172   4.425   7.466 1.00 . A A .  76 ASP CG   1 1 
        8 13779 1 1 27 ASP H    H  -5.545   0.330   7.971 1.00 . A A .  76 ASP H    1 1 
        8 13780 1 1 27 ASP HA   H  -7.085   2.761   7.361 1.00 . A A .  76 ASP HA   1 1 
        8 13781 1 1 27 ASP HB2  H  -4.619   2.634   8.460 1.00 . A A .  76 ASP HB2  1 1 
        8 13782 1 1 27 ASP HB3  H  -4.187   2.686   6.752 1.00 . A A .  76 ASP HB3  1 1 
        8 13783 1 1 27 ASP N    N  -6.315   0.936   7.933 1.00 . A A .  76 ASP N    1 1 
        8 13784 1 1 27 ASP O    O  -5.560   0.902   5.188 1.00 . A A .  76 ASP O    1 1 
        8 13785 1 1 27 ASP OD1  O  -5.568   4.961   6.411 1.00 . A A .  76 ASP OD1  1 1 
        8 13786 1 1 27 ASP OD2  O  -4.945   5.064   8.515 1.00 . A A .  76 ASP OD2  1 1 
        8 13787 1 1 28 LEU C    C  -6.475   3.498   2.672 1.00 . A A .  77 LEU C    1 1 
        8 13788 1 1 28 LEU CA   C  -7.142   2.362   3.442 1.00 . A A .  77 LEU CA   1 1 
        8 13789 1 1 28 LEU CB   C  -8.611   2.246   3.031 1.00 . A A .  77 LEU CB   1 1 
        8 13790 1 1 28 LEU CD1  C  -9.809   4.278   2.169 1.00 . A A .  77 LEU CD1  1 1 
        8 13791 1 1 28 LEU CD2  C -10.765   2.987   4.086 1.00 . A A .  77 LEU CD2  1 1 
        8 13792 1 1 28 LEU CG   C  -9.486   3.447   3.402 1.00 . A A .  77 LEU CG   1 1 
        8 13793 1 1 28 LEU H    H  -7.557   3.291   5.299 1.00 . A A .  77 LEU H    1 1 
        8 13794 1 1 28 LEU HA   H  -6.638   1.437   3.205 1.00 . A A .  77 LEU HA   1 1 
        8 13795 1 1 28 LEU HB2  H  -8.653   2.112   1.958 1.00 . A A .  77 LEU HB2  1 1 
        8 13796 1 1 28 LEU HB3  H  -9.026   1.367   3.500 1.00 . A A .  77 LEU HB3  1 1 
        8 13797 1 1 28 LEU HD11 H  -9.107   4.045   1.382 1.00 . A A .  77 LEU HD11 1 1 
        8 13798 1 1 28 LEU HD12 H -10.812   4.051   1.834 1.00 . A A .  77 LEU HD12 1 1 
        8 13799 1 1 28 LEU HD13 H  -9.741   5.328   2.414 1.00 . A A .  77 LEU HD13 1 1 
        8 13800 1 1 28 LEU HD21 H -10.601   2.024   4.546 1.00 . A A .  77 LEU HD21 1 1 
        8 13801 1 1 28 LEU HD22 H -11.046   3.704   4.844 1.00 . A A .  77 LEU HD22 1 1 
        8 13802 1 1 28 LEU HD23 H -11.556   2.907   3.356 1.00 . A A .  77 LEU HD23 1 1 
        8 13803 1 1 28 LEU HG   H  -8.944   4.076   4.093 1.00 . A A .  77 LEU HG   1 1 
        8 13804 1 1 28 LEU N    N  -7.035   2.574   4.882 1.00 . A A .  77 LEU N    1 1 
        8 13805 1 1 28 LEU O    O  -6.882   3.830   1.559 1.00 . A A .  77 LEU O    1 1 
        8 13806 1 1 29 ASP C    C  -3.364   5.394   3.310 1.00 . A A .  78 ASP C    1 1 
        8 13807 1 1 29 ASP CA   C  -4.722   5.186   2.645 1.00 . A A .  78 ASP CA   1 1 
        8 13808 1 1 29 ASP CB   C  -5.542   6.476   2.719 1.00 . A A .  78 ASP CB   1 1 
        8 13809 1 1 29 ASP CG   C  -5.869   6.873   4.145 1.00 . A A .  78 ASP CG   1 1 
        8 13810 1 1 29 ASP H    H  -5.170   3.778   4.161 1.00 . A A .  78 ASP H    1 1 
        8 13811 1 1 29 ASP HA   H  -4.566   4.929   1.608 1.00 . A A .  78 ASP HA   1 1 
        8 13812 1 1 29 ASP HB2  H  -4.979   7.278   2.263 1.00 . A A .  78 ASP HB2  1 1 
        8 13813 1 1 29 ASP HB3  H  -6.467   6.338   2.180 1.00 . A A .  78 ASP HB3  1 1 
        8 13814 1 1 29 ASP N    N  -5.448   4.088   3.273 1.00 . A A .  78 ASP N    1 1 
        8 13815 1 1 29 ASP O    O  -2.850   6.511   3.357 1.00 . A A .  78 ASP O    1 1 
        8 13816 1 1 29 ASP OD1  O  -4.937   7.257   4.884 1.00 . A A .  78 ASP OD1  1 1 
        8 13817 1 1 29 ASP OD2  O  -7.056   6.800   4.523 1.00 . A A .  78 ASP OD2  1 1 
        8 13818 1 1 30 MET C    C  -0.384   4.684   3.475 1.00 . A A .  79 MET C    1 1 
        8 13819 1 1 30 MET CA   C  -1.491   4.375   4.480 1.00 . A A .  79 MET CA   1 1 
        8 13820 1 1 30 MET CB   C  -1.194   3.054   5.196 1.00 . A A .  79 MET CB   1 1 
        8 13821 1 1 30 MET CE   C   0.575   1.868   8.666 1.00 . A A .  79 MET CE   1 1 
        8 13822 1 1 30 MET CG   C  -0.704   3.233   6.624 1.00 . A A .  79 MET CG   1 1 
        8 13823 1 1 30 MET H    H  -3.248   3.448   3.751 1.00 . A A .  79 MET H    1 1 
        8 13824 1 1 30 MET HA   H  -1.529   5.168   5.211 1.00 . A A .  79 MET HA   1 1 
        8 13825 1 1 30 MET HB2  H  -2.097   2.462   5.220 1.00 . A A .  79 MET HB2  1 1 
        8 13826 1 1 30 MET HB3  H  -0.437   2.518   4.643 1.00 . A A .  79 MET HB3  1 1 
        8 13827 1 1 30 MET HE1  H   0.683   2.891   8.996 1.00 . A A .  79 MET HE1  1 1 
        8 13828 1 1 30 MET HE2  H   0.453   1.224   9.524 1.00 . A A .  79 MET HE2  1 1 
        8 13829 1 1 30 MET HE3  H   1.457   1.571   8.117 1.00 . A A .  79 MET HE3  1 1 
        8 13830 1 1 30 MET HG2  H   0.335   3.523   6.600 1.00 . A A .  79 MET HG2  1 1 
        8 13831 1 1 30 MET HG3  H  -1.285   4.016   7.093 1.00 . A A .  79 MET HG3  1 1 
        8 13832 1 1 30 MET N    N  -2.788   4.311   3.820 1.00 . A A .  79 MET N    1 1 
        8 13833 1 1 30 MET O    O   0.431   5.582   3.690 1.00 . A A .  79 MET O    1 1 
        8 13834 1 1 30 MET SD   S  -0.863   1.731   7.606 1.00 . A A .  79 MET SD   1 1 
        8 13835 1 1 31 ILE C    C   0.535   5.522   0.733 1.00 . A A .  80 ILE C    1 1 
        8 13836 1 1 31 ILE CA   C   0.638   4.127   1.339 1.00 . A A .  80 ILE CA   1 1 
        8 13837 1 1 31 ILE CB   C   0.501   3.077   0.219 1.00 . A A .  80 ILE CB   1 1 
        8 13838 1 1 31 ILE CD1  C   1.665   1.339   1.670 1.00 . A A .  80 ILE CD1  1 1 
        8 13839 1 1 31 ILE CG1  C   0.463   1.668   0.812 1.00 . A A .  80 ILE CG1  1 1 
        8 13840 1 1 31 ILE CG2  C   1.646   3.207  -0.774 1.00 . A A .  80 ILE CG2  1 1 
        8 13841 1 1 31 ILE H    H  -1.042   3.235   2.265 1.00 . A A .  80 ILE H    1 1 
        8 13842 1 1 31 ILE HA   H   1.613   4.013   1.793 1.00 . A A .  80 ILE HA   1 1 
        8 13843 1 1 31 ILE HB   H  -0.422   3.263  -0.307 1.00 . A A .  80 ILE HB   1 1 
        8 13844 1 1 31 ILE HD11 H   2.466   2.030   1.448 1.00 . A A .  80 ILE HD11 1 1 
        8 13845 1 1 31 ILE HD12 H   1.397   1.425   2.714 1.00 . A A .  80 ILE HD12 1 1 
        8 13846 1 1 31 ILE HD13 H   1.993   0.332   1.464 1.00 . A A .  80 ILE HD13 1 1 
        8 13847 1 1 31 ILE HG12 H  -0.419   1.565   1.426 1.00 . A A .  80 ILE HG12 1 1 
        8 13848 1 1 31 ILE HG13 H   0.423   0.946   0.009 1.00 . A A .  80 ILE HG13 1 1 
        8 13849 1 1 31 ILE HG21 H   2.575   3.338  -0.238 1.00 . A A .  80 ILE HG21 1 1 
        8 13850 1 1 31 ILE HG22 H   1.704   2.312  -1.378 1.00 . A A .  80 ILE HG22 1 1 
        8 13851 1 1 31 ILE HG23 H   1.475   4.061  -1.412 1.00 . A A .  80 ILE HG23 1 1 
        8 13852 1 1 31 ILE N    N  -0.365   3.934   2.378 1.00 . A A .  80 ILE N    1 1 
        8 13853 1 1 31 ILE O    O   1.543   6.205   0.548 1.00 . A A .  80 ILE O    1 1 
        8 13854 1 1 32 LEU C    C  -0.558   8.355   0.844 1.00 . A A .  81 LEU C    1 1 
        8 13855 1 1 32 LEU CA   C  -0.918   7.259  -0.154 1.00 . A A .  81 LEU CA   1 1 
        8 13856 1 1 32 LEU CB   C  -2.380   7.412  -0.589 1.00 . A A .  81 LEU CB   1 1 
        8 13857 1 1 32 LEU CD1  C  -4.417   6.463  -1.698 1.00 . A A .  81 LEU CD1  1 1 
        8 13858 1 1 32 LEU CD2  C  -2.165   5.498  -2.197 1.00 . A A .  81 LEU CD2  1 1 
        8 13859 1 1 32 LEU CG   C  -3.041   6.143  -1.134 1.00 . A A .  81 LEU CG   1 1 
        8 13860 1 1 32 LEU H    H  -1.452   5.354   0.601 1.00 . A A .  81 LEU H    1 1 
        8 13861 1 1 32 LEU HA   H  -0.282   7.354  -1.021 1.00 . A A .  81 LEU HA   1 1 
        8 13862 1 1 32 LEU HB2  H  -2.950   7.752   0.263 1.00 . A A .  81 LEU HB2  1 1 
        8 13863 1 1 32 LEU HB3  H  -2.425   8.170  -1.356 1.00 . A A .  81 LEU HB3  1 1 
        8 13864 1 1 32 LEU HD11 H  -5.038   6.878  -0.918 1.00 . A A .  81 LEU HD11 1 1 
        8 13865 1 1 32 LEU HD12 H  -4.320   7.178  -2.501 1.00 . A A .  81 LEU HD12 1 1 
        8 13866 1 1 32 LEU HD13 H  -4.870   5.557  -2.076 1.00 . A A .  81 LEU HD13 1 1 
        8 13867 1 1 32 LEU HD21 H  -1.190   5.289  -1.781 1.00 . A A .  81 LEU HD21 1 1 
        8 13868 1 1 32 LEU HD22 H  -2.620   4.576  -2.528 1.00 . A A .  81 LEU HD22 1 1 
        8 13869 1 1 32 LEU HD23 H  -2.061   6.170  -3.037 1.00 . A A .  81 LEU HD23 1 1 
        8 13870 1 1 32 LEU HG   H  -3.167   5.435  -0.328 1.00 . A A .  81 LEU HG   1 1 
        8 13871 1 1 32 LEU N    N  -0.688   5.942   0.428 1.00 . A A .  81 LEU N    1 1 
        8 13872 1 1 32 LEU O    O  -0.139   9.447   0.457 1.00 . A A .  81 LEU O    1 1 
        8 13873 1 1 33 LYS C    C   1.095   9.143   3.374 1.00 . A A .  82 LYS C    1 1 
        8 13874 1 1 33 LYS CA   C  -0.412   9.012   3.184 1.00 . A A .  82 LYS CA   1 1 
        8 13875 1 1 33 LYS CB   C  -1.069   8.583   4.495 1.00 . A A .  82 LYS CB   1 1 
        8 13876 1 1 33 LYS CD   C  -2.796   9.276   6.184 1.00 . A A .  82 LYS CD   1 1 
        8 13877 1 1 33 LYS CE   C  -3.643  10.504   6.479 1.00 . A A .  82 LYS CE   1 1 
        8 13878 1 1 33 LYS CG   C  -2.451   9.180   4.706 1.00 . A A .  82 LYS CG   1 1 
        8 13879 1 1 33 LYS H    H  -1.057   7.168   2.371 1.00 . A A .  82 LYS H    1 1 
        8 13880 1 1 33 LYS HA   H  -0.810   9.971   2.889 1.00 . A A .  82 LYS HA   1 1 
        8 13881 1 1 33 LYS HB2  H  -1.160   7.506   4.505 1.00 . A A .  82 LYS HB2  1 1 
        8 13882 1 1 33 LYS HB3  H  -0.440   8.888   5.318 1.00 . A A .  82 LYS HB3  1 1 
        8 13883 1 1 33 LYS HD2  H  -3.347   8.394   6.473 1.00 . A A .  82 LYS HD2  1 1 
        8 13884 1 1 33 LYS HD3  H  -1.881   9.335   6.754 1.00 . A A .  82 LYS HD3  1 1 
        8 13885 1 1 33 LYS HE2  H  -3.019  11.252   6.945 1.00 . A A .  82 LYS HE2  1 1 
        8 13886 1 1 33 LYS HE3  H  -4.033  10.890   5.548 1.00 . A A .  82 LYS HE3  1 1 
        8 13887 1 1 33 LYS HG2  H  -2.474  10.170   4.277 1.00 . A A .  82 LYS HG2  1 1 
        8 13888 1 1 33 LYS HG3  H  -3.181   8.554   4.215 1.00 . A A .  82 LYS HG3  1 1 
        8 13889 1 1 33 LYS HZ1  H  -5.018   9.178   7.324 1.00 . A A .  82 LYS HZ1  1 1 
        8 13890 1 1 33 LYS HZ2  H  -4.524  10.411   8.371 1.00 . A A .  82 LYS HZ2  1 1 
        8 13891 1 1 33 LYS HZ3  H  -5.614  10.748   7.123 1.00 . A A .  82 LYS HZ3  1 1 
        8 13892 1 1 33 LYS N    N  -0.721   8.055   2.127 1.00 . A A .  82 LYS N    1 1 
        8 13893 1 1 33 LYS NZ   N  -4.779  10.189   7.388 1.00 . A A .  82 LYS NZ   1 1 
        8 13894 1 1 33 LYS O    O   1.590  10.196   3.776 1.00 . A A .  82 LYS O    1 1 
        8 13895 1 1 34 MET C    C   3.933   8.622   1.955 1.00 . A A .  83 MET C    1 1 
        8 13896 1 1 34 MET CA   C   3.275   8.071   3.216 1.00 . A A .  83 MET CA   1 1 
        8 13897 1 1 34 MET CB   C   3.786   6.657   3.497 1.00 . A A .  83 MET CB   1 1 
        8 13898 1 1 34 MET CE   C   2.855   3.484   5.186 1.00 . A A .  83 MET CE   1 1 
        8 13899 1 1 34 MET CG   C   3.483   6.169   4.903 1.00 . A A .  83 MET CG   1 1 
        8 13900 1 1 34 MET H    H   1.375   7.261   2.759 1.00 . A A .  83 MET H    1 1 
        8 13901 1 1 34 MET HA   H   3.530   8.710   4.047 1.00 . A A .  83 MET HA   1 1 
        8 13902 1 1 34 MET HB2  H   3.327   5.975   2.797 1.00 . A A .  83 MET HB2  1 1 
        8 13903 1 1 34 MET HB3  H   4.856   6.638   3.355 1.00 . A A .  83 MET HB3  1 1 
        8 13904 1 1 34 MET HE1  H   1.973   3.998   5.540 1.00 . A A .  83 MET HE1  1 1 
        8 13905 1 1 34 MET HE2  H   2.704   3.174   4.164 1.00 . A A .  83 MET HE2  1 1 
        8 13906 1 1 34 MET HE3  H   3.038   2.616   5.802 1.00 . A A .  83 MET HE3  1 1 
        8 13907 1 1 34 MET HG2  H   3.841   6.905   5.610 1.00 . A A .  83 MET HG2  1 1 
        8 13908 1 1 34 MET HG3  H   2.413   6.061   5.009 1.00 . A A .  83 MET HG3  1 1 
        8 13909 1 1 34 MET N    N   1.823   8.070   3.078 1.00 . A A .  83 MET N    1 1 
        8 13910 1 1 34 MET O    O   4.426   9.749   1.941 1.00 . A A .  83 MET O    1 1 
        8 13911 1 1 34 MET SD   S   4.264   4.587   5.273 1.00 . A A .  83 MET SD   1 1 
        8 13912 1 1 35 ASP C    C   3.682   9.316  -1.030 1.00 . A A .  84 ASP C    1 1 
        8 13913 1 1 35 ASP CA   C   4.523   8.230  -0.371 1.00 . A A .  84 ASP CA   1 1 
        8 13914 1 1 35 ASP CB   C   4.656   7.029  -1.310 1.00 . A A .  84 ASP CB   1 1 
        8 13915 1 1 35 ASP CG   C   5.907   6.217  -1.037 1.00 . A A .  84 ASP CG   1 1 
        8 13916 1 1 35 ASP H    H   3.519   6.933   0.967 1.00 . A A .  84 ASP H    1 1 
        8 13917 1 1 35 ASP HA   H   5.506   8.625  -0.165 1.00 . A A .  84 ASP HA   1 1 
        8 13918 1 1 35 ASP HB2  H   3.798   6.386  -1.187 1.00 . A A .  84 ASP HB2  1 1 
        8 13919 1 1 35 ASP HB3  H   4.693   7.380  -2.331 1.00 . A A .  84 ASP HB3  1 1 
        8 13920 1 1 35 ASP N    N   3.930   7.819   0.895 1.00 . A A .  84 ASP N    1 1 
        8 13921 1 1 35 ASP O    O   2.528   9.089  -1.391 1.00 . A A .  84 ASP O    1 1 
        8 13922 1 1 35 ASP OD1  O   6.370   6.213   0.123 1.00 . A A .  84 ASP OD1  1 1 
        8 13923 1 1 35 ASP OD2  O   6.421   5.583  -1.982 1.00 . A A .  84 ASP OD2  1 1 
        8 13924 1 1 36 SER C    C   2.561  12.237  -0.822 1.00 . A A .  85 SER C    1 1 
        8 13925 1 1 36 SER CA   C   3.574  11.633  -1.793 1.00 . A A .  85 SER CA   1 1 
        8 13926 1 1 36 SER CB   C   2.874  11.200  -3.087 1.00 . A A .  85 SER CB   1 1 
        8 13927 1 1 36 SER H    H   5.189  10.622  -0.869 1.00 . A A .  85 SER H    1 1 
        8 13928 1 1 36 SER HA   H   4.314  12.383  -2.031 1.00 . A A .  85 SER HA   1 1 
        8 13929 1 1 36 SER HB2  H   1.857  10.910  -2.866 1.00 . A A .  85 SER HB2  1 1 
        8 13930 1 1 36 SER HB3  H   2.868  12.025  -3.785 1.00 . A A .  85 SER HB3  1 1 
        8 13931 1 1 36 SER HG   H   3.304  10.053  -4.615 1.00 . A A .  85 SER HG   1 1 
        8 13932 1 1 36 SER N    N   4.268  10.502  -1.181 1.00 . A A .  85 SER N    1 1 
        8 13933 1 1 36 SER O    O   2.639  12.011   0.386 1.00 . A A .  85 SER O    1 1 
        8 13934 1 1 36 SER OG   O   3.540  10.102  -3.686 1.00 . A A .  85 SER OG   1 1 
        8 13935 1 1 37 LEU C    C   1.227  14.666   0.423 1.00 . A A .  86 LEU C    1 1 
        8 13936 1 1 37 LEU CA   C   0.597  13.647  -0.524 1.00 . A A .  86 LEU CA   1 1 
        8 13937 1 1 37 LEU CB   C  -0.174  12.593   0.276 1.00 . A A .  86 LEU CB   1 1 
        8 13938 1 1 37 LEU CD1  C  -2.444  11.984  -0.603 1.00 . A A .  86 LEU CD1  1 1 
        8 13939 1 1 37 LEU CD2  C  -2.158  12.566   1.812 1.00 . A A .  86 LEU CD2  1 1 
        8 13940 1 1 37 LEU CG   C  -1.680  12.842   0.394 1.00 . A A .  86 LEU CG   1 1 
        8 13941 1 1 37 LEU H    H   1.605  13.159  -2.321 1.00 . A A .  86 LEU H    1 1 
        8 13942 1 1 37 LEU HA   H  -0.090  14.162  -1.181 1.00 . A A .  86 LEU HA   1 1 
        8 13943 1 1 37 LEU HB2  H  -0.024  11.634  -0.197 1.00 . A A .  86 LEU HB2  1 1 
        8 13944 1 1 37 LEU HB3  H   0.241  12.554   1.272 1.00 . A A .  86 LEU HB3  1 1 
        8 13945 1 1 37 LEU HD11 H  -1.786  11.698  -1.410 1.00 . A A .  86 LEU HD11 1 1 
        8 13946 1 1 37 LEU HD12 H  -2.810  11.096  -0.107 1.00 . A A .  86 LEU HD12 1 1 
        8 13947 1 1 37 LEU HD13 H  -3.277  12.546  -0.998 1.00 . A A .  86 LEU HD13 1 1 
        8 13948 1 1 37 LEU HD21 H  -1.344  12.728   2.504 1.00 . A A .  86 LEU HD21 1 1 
        8 13949 1 1 37 LEU HD22 H  -2.974  13.233   2.054 1.00 . A A .  86 LEU HD22 1 1 
        8 13950 1 1 37 LEU HD23 H  -2.495  11.544   1.886 1.00 . A A .  86 LEU HD23 1 1 
        8 13951 1 1 37 LEU HG   H  -1.886  13.879   0.166 1.00 . A A .  86 LEU HG   1 1 
        8 13952 1 1 37 LEU N    N   1.617  13.010  -1.351 1.00 . A A .  86 LEU N    1 1 
        8 13953 1 1 37 LEU O    O   0.682  14.957   1.487 1.00 . A A .  86 LEU O    1 1 
        8 13954 1 1 38 ARG C    C   3.856  17.163  -0.044 1.00 . A A .  87 ARG C    1 1 
        8 13955 1 1 38 ARG CA   C   3.085  16.187   0.837 1.00 . A A .  87 ARG CA   1 1 
        8 13956 1 1 38 ARG CB   C   4.042  15.491   1.806 1.00 . A A .  87 ARG CB   1 1 
        8 13957 1 1 38 ARG CD   C   4.275  13.778   3.629 1.00 . A A .  87 ARG CD   1 1 
        8 13958 1 1 38 ARG CG   C   3.340  14.755   2.934 1.00 . A A .  87 ARG CG   1 1 
        8 13959 1 1 38 ARG CZ   C   6.073  13.848   5.313 1.00 . A A .  87 ARG CZ   1 1 
        8 13960 1 1 38 ARG H    H   2.759  14.928  -0.832 1.00 . A A .  87 ARG H    1 1 
        8 13961 1 1 38 ARG HA   H   2.349  16.740   1.404 1.00 . A A .  87 ARG HA   1 1 
        8 13962 1 1 38 ARG HB2  H   4.637  14.777   1.256 1.00 . A A .  87 ARG HB2  1 1 
        8 13963 1 1 38 ARG HB3  H   4.697  16.231   2.241 1.00 . A A .  87 ARG HB3  1 1 
        8 13964 1 1 38 ARG HD2  H   3.688  12.980   4.057 1.00 . A A .  87 ARG HD2  1 1 
        8 13965 1 1 38 ARG HD3  H   4.958  13.371   2.898 1.00 . A A .  87 ARG HD3  1 1 
        8 13966 1 1 38 ARG HE   H   4.783  15.328   4.956 1.00 . A A .  87 ARG HE   1 1 
        8 13967 1 1 38 ARG HG2  H   2.985  15.475   3.656 1.00 . A A .  87 ARG HG2  1 1 
        8 13968 1 1 38 ARG HG3  H   2.502  14.208   2.529 1.00 . A A .  87 ARG HG3  1 1 
        8 13969 1 1 38 ARG HH11 H   5.976  12.124   4.261 1.00 . A A .  87 ARG HH11 1 1 
        8 13970 1 1 38 ARG HH12 H   7.232  12.197   5.451 1.00 . A A .  87 ARG HH12 1 1 
        8 13971 1 1 38 ARG HH21 H   6.434  15.426   6.523 1.00 . A A .  87 ARG HH21 1 1 
        8 13972 1 1 38 ARG HH22 H   7.491  14.071   6.736 1.00 . A A .  87 ARG HH22 1 1 
        8 13973 1 1 38 ARG N    N   2.376  15.201   0.026 1.00 . A A .  87 ARG N    1 1 
        8 13974 1 1 38 ARG NE   N   5.045  14.422   4.692 1.00 . A A .  87 ARG NE   1 1 
        8 13975 1 1 38 ARG NH1  N   6.459  12.623   4.981 1.00 . A A .  87 ARG NH1  1 1 
        8 13976 1 1 38 ARG NH2  N   6.720  14.502   6.270 1.00 . A A .  87 ARG NH2  1 1 
        8 13977 1 1 38 ARG O    O   3.877  18.361   0.218 1.00 . A A .  87 ARG O    1 1 
        8 13978 1 1 39 ASP C    C   4.311  18.347  -2.869 1.00 . A A .  88 ASP C    1 1 
        8 13979 1 1 39 ASP CA   C   5.246  17.483  -2.020 1.00 . A A .  88 ASP CA   1 1 
        8 13980 1 1 39 ASP CB   C   6.124  16.616  -2.924 1.00 . A A .  88 ASP CB   1 1 
        8 13981 1 1 39 ASP CG   C   7.512  17.197  -3.114 1.00 . A A .  88 ASP CG   1 1 
        8 13982 1 1 39 ASP H    H   4.432  15.681  -1.260 1.00 . A A .  88 ASP H    1 1 
        8 13983 1 1 39 ASP HA   H   5.879  18.131  -1.432 1.00 . A A .  88 ASP HA   1 1 
        8 13984 1 1 39 ASP HB2  H   6.223  15.634  -2.484 1.00 . A A .  88 ASP HB2  1 1 
        8 13985 1 1 39 ASP HB3  H   5.655  16.526  -3.893 1.00 . A A .  88 ASP HB3  1 1 
        8 13986 1 1 39 ASP N    N   4.485  16.645  -1.096 1.00 . A A .  88 ASP N    1 1 
        8 13987 1 1 39 ASP O    O   4.757  19.243  -3.589 1.00 . A A .  88 ASP O    1 1 
        8 13988 1 1 39 ASP OD1  O   8.323  17.117  -2.169 1.00 . A A .  88 ASP OD1  1 1 
        8 13989 1 1 39 ASP OD2  O   7.786  17.730  -4.209 1.00 . A A .  88 ASP OD2  1 1 
        8 13990 1 1 40 ILE C    C   1.574  20.029  -2.675 1.00 . A A .  89 ILE C    1 1 
        8 13991 1 1 40 ILE CA   C   2.008  18.835  -3.499 1.00 . A A .  89 ILE CA   1 1 
        8 13992 1 1 40 ILE CB   C   0.773  17.972  -3.823 1.00 . A A .  89 ILE CB   1 1 
        8 13993 1 1 40 ILE CD1  C   1.735  16.760  -5.837 1.00 . A A .  89 ILE CD1  1 1 
        8 13994 1 1 40 ILE CG1  C   1.202  16.636  -4.429 1.00 . A A .  89 ILE CG1  1 1 
        8 13995 1 1 40 ILE CG2  C  -0.165  18.718  -4.762 1.00 . A A .  89 ILE CG2  1 1 
        8 13996 1 1 40 ILE H    H   2.716  17.378  -2.157 1.00 . A A .  89 ILE H    1 1 
        8 13997 1 1 40 ILE HA   H   2.446  19.178  -4.425 1.00 . A A .  89 ILE HA   1 1 
        8 13998 1 1 40 ILE HB   H   0.244  17.785  -2.905 1.00 . A A .  89 ILE HB   1 1 
        8 13999 1 1 40 ILE HD11 H   1.695  17.796  -6.141 1.00 . A A .  89 ILE HD11 1 1 
        8 14000 1 1 40 ILE HD12 H   2.755  16.412  -5.867 1.00 . A A .  89 ILE HD12 1 1 
        8 14001 1 1 40 ILE HD13 H   1.130  16.165  -6.503 1.00 . A A .  89 ILE HD13 1 1 
        8 14002 1 1 40 ILE HG12 H   1.979  16.202  -3.818 1.00 . A A .  89 ILE HG12 1 1 
        8 14003 1 1 40 ILE HG13 H   0.352  15.969  -4.452 1.00 . A A .  89 ILE HG13 1 1 
        8 14004 1 1 40 ILE HG21 H   0.404  19.138  -5.579 1.00 . A A .  89 ILE HG21 1 1 
        8 14005 1 1 40 ILE HG22 H  -0.903  18.033  -5.152 1.00 . A A .  89 ILE HG22 1 1 
        8 14006 1 1 40 ILE HG23 H  -0.659  19.512  -4.221 1.00 . A A .  89 ILE HG23 1 1 
        8 14007 1 1 40 ILE N    N   3.009  18.083  -2.764 1.00 . A A .  89 ILE N    1 1 
        8 14008 1 1 40 ILE O    O   1.697  21.173  -3.103 1.00 . A A .  89 ILE O    1 1 
        8 14009 1 1 41 GLU C    C   1.894  21.629  -0.156 1.00 . A A .  90 GLU C    1 1 
        8 14010 1 1 41 GLU CA   C   0.685  20.789  -0.551 1.00 . A A .  90 GLU CA   1 1 
        8 14011 1 1 41 GLU CB   C   0.044  20.167   0.693 1.00 . A A .  90 GLU CB   1 1 
        8 14012 1 1 41 GLU CD   C   0.558  20.984   3.030 1.00 . A A .  90 GLU CD   1 1 
        8 14013 1 1 41 GLU CG   C  -0.285  21.175   1.784 1.00 . A A .  90 GLU CG   1 1 
        8 14014 1 1 41 GLU H    H   1.054  18.810  -1.181 1.00 . A A .  90 GLU H    1 1 
        8 14015 1 1 41 GLU HA   H  -0.039  21.417  -1.052 1.00 . A A .  90 GLU HA   1 1 
        8 14016 1 1 41 GLU HB2  H  -0.871  19.673   0.403 1.00 . A A .  90 GLU HB2  1 1 
        8 14017 1 1 41 GLU HB3  H   0.725  19.431   1.104 1.00 . A A .  90 GLU HB3  1 1 
        8 14018 1 1 41 GLU HG2  H  -0.112  22.170   1.402 1.00 . A A .  90 GLU HG2  1 1 
        8 14019 1 1 41 GLU HG3  H  -1.326  21.070   2.051 1.00 . A A .  90 GLU HG3  1 1 
        8 14020 1 1 41 GLU N    N   1.100  19.745  -1.470 1.00 . A A .  90 GLU N    1 1 
        8 14021 1 1 41 GLU O    O   1.759  22.762   0.301 1.00 . A A .  90 GLU O    1 1 
        8 14022 1 1 41 GLU OE1  O   0.644  19.838   3.518 1.00 . A A .  90 GLU OE1  1 1 
        8 14023 1 1 41 GLU OE2  O   1.132  21.981   3.518 1.00 . A A .  90 GLU OE2  1 1 
        8 14024 1 1 42 ALA C    C   4.811  22.570  -1.191 1.00 . A A .  91 ALA C    1 1 
        8 14025 1 1 42 ALA CA   C   4.331  21.729  -0.018 1.00 . A A .  91 ALA CA   1 1 
        8 14026 1 1 42 ALA CB   C   5.390  20.710   0.373 1.00 . A A .  91 ALA CB   1 1 
        8 14027 1 1 42 ALA H    H   3.118  20.150  -0.723 1.00 . A A .  91 ALA H    1 1 
        8 14028 1 1 42 ALA HA   H   4.153  22.374   0.829 1.00 . A A .  91 ALA HA   1 1 
        8 14029 1 1 42 ALA HB1  H   5.166  20.316   1.353 1.00 . A A .  91 ALA HB1  1 1 
        8 14030 1 1 42 ALA HB2  H   6.360  21.187   0.389 1.00 . A A .  91 ALA HB2  1 1 
        8 14031 1 1 42 ALA HB3  H   5.397  19.904  -0.346 1.00 . A A .  91 ALA HB3  1 1 
        8 14032 1 1 42 ALA N    N   3.081  21.056  -0.346 1.00 . A A .  91 ALA N    1 1 
        8 14033 1 1 42 ALA O    O   4.974  23.783  -1.073 1.00 . A A .  91 ALA O    1 1 
        8 14034 1 1 43 LEU C    C   4.505  23.759  -3.863 1.00 . A A .  92 LEU C    1 1 
        8 14035 1 1 43 LEU CA   C   5.474  22.627  -3.521 1.00 . A A .  92 LEU CA   1 1 
        8 14036 1 1 43 LEU CB   C   5.594  21.660  -4.702 1.00 . A A .  92 LEU CB   1 1 
        8 14037 1 1 43 LEU CD1  C   7.750  22.586  -5.583 1.00 . A A .  92 LEU CD1  1 1 
        8 14038 1 1 43 LEU CD2  C   6.278  21.218  -7.071 1.00 . A A .  92 LEU CD2  1 1 
        8 14039 1 1 43 LEU CG   C   6.316  22.222  -5.929 1.00 . A A .  92 LEU CG   1 1 
        8 14040 1 1 43 LEU H    H   4.872  20.959  -2.365 1.00 . A A .  92 LEU H    1 1 
        8 14041 1 1 43 LEU HA   H   6.444  23.050  -3.311 1.00 . A A .  92 LEU HA   1 1 
        8 14042 1 1 43 LEU HB2  H   6.129  20.783  -4.367 1.00 . A A .  92 LEU HB2  1 1 
        8 14043 1 1 43 LEU HB3  H   4.600  21.363  -5.001 1.00 . A A .  92 LEU HB3  1 1 
        8 14044 1 1 43 LEU HD11 H   8.117  21.920  -4.816 1.00 . A A .  92 LEU HD11 1 1 
        8 14045 1 1 43 LEU HD12 H   8.367  22.494  -6.465 1.00 . A A .  92 LEU HD12 1 1 
        8 14046 1 1 43 LEU HD13 H   7.786  23.604  -5.223 1.00 . A A .  92 LEU HD13 1 1 
        8 14047 1 1 43 LEU HD21 H   5.341  20.682  -7.049 1.00 . A A .  92 LEU HD21 1 1 
        8 14048 1 1 43 LEU HD22 H   6.372  21.742  -8.012 1.00 . A A .  92 LEU HD22 1 1 
        8 14049 1 1 43 LEU HD23 H   7.096  20.521  -6.965 1.00 . A A .  92 LEU HD23 1 1 
        8 14050 1 1 43 LEU HG   H   5.812  23.120  -6.255 1.00 . A A .  92 LEU HG   1 1 
        8 14051 1 1 43 LEU N    N   5.026  21.922  -2.329 1.00 . A A .  92 LEU N    1 1 
        8 14052 1 1 43 LEU O    O   4.879  24.741  -4.506 1.00 . A A .  92 LEU O    1 1 
        8 14053 1 1 44 LEU C    C   2.176  25.637  -2.519 1.00 . A A .  93 LEU C    1 1 
        8 14054 1 1 44 LEU CA   C   2.238  24.626  -3.660 1.00 . A A .  93 LEU CA   1 1 
        8 14055 1 1 44 LEU CB   C   0.867  23.976  -3.855 1.00 . A A .  93 LEU CB   1 1 
        8 14056 1 1 44 LEU CD1  C   0.799  22.086  -5.506 1.00 . A A .  93 LEU CD1  1 1 
        8 14057 1 1 44 LEU CD2  C  -0.897  23.918  -5.639 1.00 . A A .  93 LEU CD2  1 1 
        8 14058 1 1 44 LEU CG   C   0.544  23.570  -5.295 1.00 . A A .  93 LEU CG   1 1 
        8 14059 1 1 44 LEU H    H   3.026  22.823  -2.897 1.00 . A A .  93 LEU H    1 1 
        8 14060 1 1 44 LEU HA   H   2.507  25.148  -4.566 1.00 . A A .  93 LEU HA   1 1 
        8 14061 1 1 44 LEU HB2  H   0.818  23.096  -3.232 1.00 . A A .  93 LEU HB2  1 1 
        8 14062 1 1 44 LEU HB3  H   0.112  24.672  -3.524 1.00 . A A .  93 LEU HB3  1 1 
        8 14063 1 1 44 LEU HD11 H   0.237  21.518  -4.779 1.00 . A A .  93 LEU HD11 1 1 
        8 14064 1 1 44 LEU HD12 H   0.489  21.805  -6.501 1.00 . A A .  93 LEU HD12 1 1 
        8 14065 1 1 44 LEU HD13 H   1.853  21.882  -5.386 1.00 . A A .  93 LEU HD13 1 1 
        8 14066 1 1 44 LEU HD21 H  -1.086  24.952  -5.395 1.00 . A A .  93 LEU HD21 1 1 
        8 14067 1 1 44 LEU HD22 H  -1.063  23.761  -6.696 1.00 . A A .  93 LEU HD22 1 1 
        8 14068 1 1 44 LEU HD23 H  -1.565  23.286  -5.074 1.00 . A A .  93 LEU HD23 1 1 
        8 14069 1 1 44 LEU HG   H   1.189  24.117  -5.968 1.00 . A A .  93 LEU HG   1 1 
        8 14070 1 1 44 LEU N    N   3.258  23.618  -3.411 1.00 . A A .  93 LEU N    1 1 
        8 14071 1 1 44 LEU O    O   2.017  26.833  -2.757 1.00 . A A .  93 LEU O    1 1 
        8 14072 1 1 45 THR C    C   3.516  26.961  -0.099 1.00 . A A .  94 THR C    1 1 
        8 14073 1 1 45 THR CA   C   2.266  26.081  -0.138 1.00 . A A .  94 THR CA   1 1 
        8 14074 1 1 45 THR CB   C   2.112  25.325   1.183 1.00 . A A .  94 THR CB   1 1 
        8 14075 1 1 45 THR CG2  C   3.350  24.564   1.583 1.00 . A A .  94 THR CG2  1 1 
        8 14076 1 1 45 THR H    H   2.439  24.199  -1.131 1.00 . A A .  94 THR H    1 1 
        8 14077 1 1 45 THR HA   H   1.410  26.717  -0.270 1.00 . A A .  94 THR HA   1 1 
        8 14078 1 1 45 THR HB   H   1.300  24.620   1.091 1.00 . A A .  94 THR HB   1 1 
        8 14079 1 1 45 THR HG1  H   1.676  25.728   3.049 1.00 . A A .  94 THR HG1  1 1 
        8 14080 1 1 45 THR HG21 H   4.011  24.491   0.734 1.00 . A A .  94 THR HG21 1 1 
        8 14081 1 1 45 THR HG22 H   3.849  25.088   2.384 1.00 . A A .  94 THR HG22 1 1 
        8 14082 1 1 45 THR HG23 H   3.074  23.576   1.914 1.00 . A A .  94 THR HG23 1 1 
        8 14083 1 1 45 THR N    N   2.308  25.165  -1.278 1.00 . A A .  94 THR N    1 1 
        8 14084 1 1 45 THR O    O   3.577  27.930   0.657 1.00 . A A .  94 THR O    1 1 
        8 14085 1 1 45 THR OG1  O   1.802  26.221   2.234 1.00 . A A .  94 THR OG1  1 1 
        8 14086 1 1 46 GLY C    C   6.008  28.028  -2.296 1.00 . A A .  95 GLY C    1 1 
        8 14087 1 1 46 GLY CA   C   5.742  27.385  -0.946 1.00 . A A .  95 GLY CA   1 1 
        8 14088 1 1 46 GLY H    H   4.415  25.830  -1.491 1.00 . A A .  95 GLY H    1 1 
        8 14089 1 1 46 GLY HA2  H   6.567  26.730  -0.704 1.00 . A A .  95 GLY HA2  1 1 
        8 14090 1 1 46 GLY HA3  H   5.686  28.162  -0.197 1.00 . A A .  95 GLY HA3  1 1 
        8 14091 1 1 46 GLY N    N   4.513  26.616  -0.912 1.00 . A A .  95 GLY N    1 1 
        8 14092 1 1 46 GLY O    O   6.539  29.136  -2.362 1.00 . A A .  95 GLY O    1 1 
        8 14093 1 1 47 LEU C    C   4.635  28.573  -5.270 1.00 . A A .  96 LEU C    1 1 
        8 14094 1 1 47 LEU CA   C   5.872  27.869  -4.720 1.00 . A A .  96 LEU CA   1 1 
        8 14095 1 1 47 LEU CB   C   6.311  26.755  -5.672 1.00 . A A .  96 LEU CB   1 1 
        8 14096 1 1 47 LEU CD1  C   6.970  28.311  -7.526 1.00 . A A .  96 LEU CD1  1 1 
        8 14097 1 1 47 LEU CD2  C   8.700  27.477  -5.924 1.00 . A A .  96 LEU CD2  1 1 
        8 14098 1 1 47 LEU CG   C   7.412  27.141  -6.663 1.00 . A A .  96 LEU CG   1 1 
        8 14099 1 1 47 LEU H    H   5.234  26.457  -3.271 1.00 . A A .  96 LEU H    1 1 
        8 14100 1 1 47 LEU HA   H   6.659  28.593  -4.646 1.00 . A A .  96 LEU HA   1 1 
        8 14101 1 1 47 LEU HB2  H   6.665  25.923  -5.079 1.00 . A A .  96 LEU HB2  1 1 
        8 14102 1 1 47 LEU HB3  H   5.449  26.431  -6.236 1.00 . A A .  96 LEU HB3  1 1 
        8 14103 1 1 47 LEU HD11 H   6.029  28.075  -8.000 1.00 . A A .  96 LEU HD11 1 1 
        8 14104 1 1 47 LEU HD12 H   6.851  29.190  -6.908 1.00 . A A .  96 LEU HD12 1 1 
        8 14105 1 1 47 LEU HD13 H   7.716  28.504  -8.282 1.00 . A A .  96 LEU HD13 1 1 
        8 14106 1 1 47 LEU HD21 H   8.465  27.789  -4.916 1.00 . A A .  96 LEU HD21 1 1 
        8 14107 1 1 47 LEU HD22 H   9.334  26.603  -5.890 1.00 . A A .  96 LEU HD22 1 1 
        8 14108 1 1 47 LEU HD23 H   9.213  28.276  -6.438 1.00 . A A .  96 LEU HD23 1 1 
        8 14109 1 1 47 LEU HG   H   7.609  26.304  -7.315 1.00 . A A .  96 LEU HG   1 1 
        8 14110 1 1 47 LEU N    N   5.648  27.337  -3.377 1.00 . A A .  96 LEU N    1 1 
        8 14111 1 1 47 LEU O    O   4.678  29.174  -6.343 1.00 . A A .  96 LEU O    1 1 
        8 14112 1 1 48 PHE C    C   2.026  29.043  -6.415 1.00 . A A .  97 PHE C    1 1 
        8 14113 1 1 48 PHE CA   C   2.276  29.130  -4.907 1.00 . A A .  97 PHE CA   1 1 
        8 14114 1 1 48 PHE CB   C   2.250  30.593  -4.458 1.00 . A A .  97 PHE CB   1 1 
        8 14115 1 1 48 PHE CD1  C   4.628  31.341  -4.151 1.00 . A A .  97 PHE CD1  1 1 
        8 14116 1 1 48 PHE CD2  C   3.412  32.170  -6.028 1.00 . A A .  97 PHE CD2  1 1 
        8 14117 1 1 48 PHE CE1  C   5.734  32.068  -4.542 1.00 . A A .  97 PHE CE1  1 1 
        8 14118 1 1 48 PHE CE2  C   4.515  32.901  -6.424 1.00 . A A .  97 PHE CE2  1 1 
        8 14119 1 1 48 PHE CG   C   3.454  31.382  -4.888 1.00 . A A .  97 PHE CG   1 1 
        8 14120 1 1 48 PHE CZ   C   5.679  32.849  -5.681 1.00 . A A .  97 PHE CZ   1 1 
        8 14121 1 1 48 PHE H    H   3.590  28.010  -3.677 1.00 . A A .  97 PHE H    1 1 
        8 14122 1 1 48 PHE HA   H   1.484  28.601  -4.399 1.00 . A A .  97 PHE HA   1 1 
        8 14123 1 1 48 PHE HB2  H   1.376  31.073  -4.871 1.00 . A A .  97 PHE HB2  1 1 
        8 14124 1 1 48 PHE HB3  H   2.197  30.628  -3.379 1.00 . A A .  97 PHE HB3  1 1 
        8 14125 1 1 48 PHE HD1  H   4.672  30.730  -3.261 1.00 . A A .  97 PHE HD1  1 1 
        8 14126 1 1 48 PHE HD2  H   2.502  32.210  -6.610 1.00 . A A .  97 PHE HD2  1 1 
        8 14127 1 1 48 PHE HE1  H   6.644  32.027  -3.960 1.00 . A A .  97 PHE HE1  1 1 
        8 14128 1 1 48 PHE HE2  H   4.469  33.511  -7.315 1.00 . A A .  97 PHE HE2  1 1 
        8 14129 1 1 48 PHE HZ   H   6.544  33.420  -5.988 1.00 . A A .  97 PHE HZ   1 1 
        8 14130 1 1 48 PHE N    N   3.544  28.500  -4.522 1.00 . A A .  97 PHE N    1 1 
        8 14131 1 1 48 PHE O    O   2.479  29.893  -7.180 1.00 . A A .  97 PHE O    1 1 
        8 14132 1 1 49 VAL C    C  -0.465  28.193  -8.542 1.00 . A A .  98 VAL C    1 1 
        8 14133 1 1 49 VAL CA   C   0.985  27.823  -8.243 1.00 . A A .  98 VAL CA   1 1 
        8 14134 1 1 49 VAL CB   C   1.241  26.368  -8.689 1.00 . A A .  98 VAL CB   1 1 
        8 14135 1 1 49 VAL CG1  C   0.344  25.402  -7.928 1.00 . A A .  98 VAL CG1  1 1 
        8 14136 1 1 49 VAL CG2  C   1.036  26.225 -10.190 1.00 . A A .  98 VAL CG2  1 1 
        8 14137 1 1 49 VAL H    H   0.960  27.369  -6.177 1.00 . A A .  98 VAL H    1 1 
        8 14138 1 1 49 VAL HA   H   1.635  28.469  -8.813 1.00 . A A .  98 VAL HA   1 1 
        8 14139 1 1 49 VAL HB   H   2.268  26.122  -8.465 1.00 . A A .  98 VAL HB   1 1 
        8 14140 1 1 49 VAL HG11 H   0.210  25.755  -6.916 1.00 . A A .  98 VAL HG11 1 1 
        8 14141 1 1 49 VAL HG12 H  -0.615  25.338  -8.418 1.00 . A A .  98 VAL HG12 1 1 
        8 14142 1 1 49 VAL HG13 H   0.805  24.424  -7.910 1.00 . A A .  98 VAL HG13 1 1 
        8 14143 1 1 49 VAL HG21 H   1.263  27.163 -10.676 1.00 . A A .  98 VAL HG21 1 1 
        8 14144 1 1 49 VAL HG22 H   1.690  25.455 -10.572 1.00 . A A .  98 VAL HG22 1 1 
        8 14145 1 1 49 VAL HG23 H   0.009  25.957 -10.388 1.00 . A A .  98 VAL HG23 1 1 
        8 14146 1 1 49 VAL N    N   1.297  28.013  -6.831 1.00 . A A .  98 VAL N    1 1 
        8 14147 1 1 49 VAL O    O  -1.393  27.535  -8.072 1.00 . A A .  98 VAL O    1 1 
        8 14148 1 1 50 GLN C    C  -2.443  29.076 -11.001 1.00 . A A .  99 GLN C    1 1 
        8 14149 1 1 50 GLN CA   C  -1.986  29.707  -9.690 1.00 . A A .  99 GLN CA   1 1 
        8 14150 1 1 50 GLN CB   C  -2.009  31.232  -9.810 1.00 . A A .  99 GLN CB   1 1 
        8 14151 1 1 50 GLN CD   C  -3.496  32.742  -8.432 1.00 . A A .  99 GLN CD   1 1 
        8 14152 1 1 50 GLN CG   C  -3.396  31.834  -9.642 1.00 . A A .  99 GLN CG   1 1 
        8 14153 1 1 50 GLN H    H   0.131  29.732  -9.671 1.00 . A A .  99 GLN H    1 1 
        8 14154 1 1 50 GLN HA   H  -2.662  29.407  -8.905 1.00 . A A .  99 GLN HA   1 1 
        8 14155 1 1 50 GLN HB2  H  -1.363  31.651  -9.053 1.00 . A A .  99 GLN HB2  1 1 
        8 14156 1 1 50 GLN HB3  H  -1.636  31.511 -10.785 1.00 . A A .  99 GLN HB3  1 1 
        8 14157 1 1 50 GLN HE21 H  -5.244  31.932  -7.939 1.00 . A A .  99 GLN HE21 1 1 
        8 14158 1 1 50 GLN HE22 H  -4.671  33.177  -6.888 1.00 . A A .  99 GLN HE22 1 1 
        8 14159 1 1 50 GLN HG2  H  -3.633  32.411 -10.524 1.00 . A A .  99 GLN HG2  1 1 
        8 14160 1 1 50 GLN HG3  H  -4.112  31.033  -9.534 1.00 . A A .  99 GLN HG3  1 1 
        8 14161 1 1 50 GLN N    N  -0.649  29.249  -9.328 1.00 . A A .  99 GLN N    1 1 
        8 14162 1 1 50 GLN NE2  N  -4.580  32.603  -7.676 1.00 . A A .  99 GLN NE2  1 1 
        8 14163 1 1 50 GLN O    O  -1.623  28.694 -11.837 1.00 . A A .  99 GLN O    1 1 
        8 14164 1 1 50 GLN OE1  O  -2.611  33.558  -8.178 1.00 . A A .  99 GLN OE1  1 1 
        8 14165 1 1 51 ASP C    C  -5.775  28.816 -12.565 1.00 . A A . 100 ASP C    1 1 
        8 14166 1 1 51 ASP CA   C  -4.324  28.383 -12.381 1.00 . A A . 100 ASP CA   1 1 
        8 14167 1 1 51 ASP CB   C  -4.239  26.855 -12.325 1.00 . A A . 100 ASP CB   1 1 
        8 14168 1 1 51 ASP CG   C  -4.524  26.211 -13.668 1.00 . A A . 100 ASP CG   1 1 
        8 14169 1 1 51 ASP H    H  -4.358  29.290 -10.471 1.00 . A A . 100 ASP H    1 1 
        8 14170 1 1 51 ASP HA   H  -3.747  28.735 -13.225 1.00 . A A . 100 ASP HA   1 1 
        8 14171 1 1 51 ASP HB2  H  -3.245  26.568 -12.013 1.00 . A A . 100 ASP HB2  1 1 
        8 14172 1 1 51 ASP HB3  H  -4.958  26.487 -11.608 1.00 . A A . 100 ASP HB3  1 1 
        8 14173 1 1 51 ASP N    N  -3.757  28.967 -11.173 1.00 . A A . 100 ASP N    1 1 
        8 14174 1 1 51 ASP O    O  -6.517  28.958 -11.593 1.00 . A A . 100 ASP O    1 1 
        8 14175 1 1 51 ASP OD1  O  -5.716  26.056 -14.010 1.00 . A A . 100 ASP OD1  1 1 
        8 14176 1 1 51 ASP OD2  O  -3.557  25.860 -14.376 1.00 . A A . 100 ASP OD2  1 1 
        8 14177 1 1 52 ASN C    C  -8.356  28.274 -14.656 1.00 . A A . 101 ASN C    1 1 
        8 14178 1 1 52 ASN CA   C  -7.535  29.442 -14.125 1.00 . A A . 101 ASN CA   1 1 
        8 14179 1 1 52 ASN CB   C  -7.520  30.578 -15.150 1.00 . A A . 101 ASN CB   1 1 
        8 14180 1 1 52 ASN CG   C  -8.631  31.584 -14.916 1.00 . A A . 101 ASN CG   1 1 
        8 14181 1 1 52 ASN H    H  -5.534  28.895 -14.547 1.00 . A A . 101 ASN H    1 1 
        8 14182 1 1 52 ASN HA   H  -7.986  29.800 -13.213 1.00 . A A . 101 ASN HA   1 1 
        8 14183 1 1 52 ASN HB2  H  -6.574  31.096 -15.092 1.00 . A A . 101 ASN HB2  1 1 
        8 14184 1 1 52 ASN HB3  H  -7.638  30.162 -16.140 1.00 . A A . 101 ASN HB3  1 1 
        8 14185 1 1 52 ASN HD21 H  -7.687  32.291 -13.314 1.00 . A A . 101 ASN HD21 1 1 
        8 14186 1 1 52 ASN HD22 H  -9.192  33.048 -13.695 1.00 . A A . 101 ASN HD22 1 1 
        8 14187 1 1 52 ASN N    N  -6.172  29.025 -13.815 1.00 . A A . 101 ASN N    1 1 
        8 14188 1 1 52 ASN ND2  N  -8.488  32.389 -13.869 1.00 . A A . 101 ASN ND2  1 1 
        8 14189 1 1 52 ASN O    O  -7.884  27.493 -15.483 1.00 . A A . 101 ASN O    1 1 
        8 14190 1 1 52 ASN OD1  O  -9.605  31.636 -15.667 1.00 . A A . 101 ASN OD1  1 1 
        8 14191 1 1 53 VAL C    C -11.936  27.535 -14.581 1.00 . A A . 102 VAL C    1 1 
        8 14192 1 1 53 VAL CA   C -10.480  27.084 -14.605 1.00 . A A . 102 VAL CA   1 1 
        8 14193 1 1 53 VAL CB   C -10.326  25.838 -13.713 1.00 . A A . 102 VAL CB   1 1 
        8 14194 1 1 53 VAL CG1  C  -9.031  25.109 -14.029 1.00 . A A . 102 VAL CG1  1 1 
        8 14195 1 1 53 VAL CG2  C -10.384  26.225 -12.241 1.00 . A A . 102 VAL CG2  1 1 
        8 14196 1 1 53 VAL H    H  -9.913  28.812 -13.521 1.00 . A A . 102 VAL H    1 1 
        8 14197 1 1 53 VAL HA   H -10.214  26.812 -15.615 1.00 . A A . 102 VAL HA   1 1 
        8 14198 1 1 53 VAL HB   H -11.150  25.170 -13.918 1.00 . A A . 102 VAL HB   1 1 
        8 14199 1 1 53 VAL HG11 H  -8.798  25.230 -15.078 1.00 . A A . 102 VAL HG11 1 1 
        8 14200 1 1 53 VAL HG12 H  -8.230  25.521 -13.432 1.00 . A A . 102 VAL HG12 1 1 
        8 14201 1 1 53 VAL HG13 H  -9.145  24.059 -13.806 1.00 . A A . 102 VAL HG13 1 1 
        8 14202 1 1 53 VAL HG21 H  -9.727  27.064 -12.063 1.00 . A A . 102 VAL HG21 1 1 
        8 14203 1 1 53 VAL HG22 H -11.396  26.499 -11.980 1.00 . A A . 102 VAL HG22 1 1 
        8 14204 1 1 53 VAL HG23 H -10.070  25.387 -11.636 1.00 . A A . 102 VAL HG23 1 1 
        8 14205 1 1 53 VAL N    N  -9.592  28.158 -14.178 1.00 . A A . 102 VAL N    1 1 
        8 14206 1 1 53 VAL O    O -12.681  27.312 -15.536 1.00 . A A . 102 VAL O    1 1 
        8 14207 1 1 54 ASN C    C -13.820  30.103 -13.797 1.00 . A A . 103 ASN C    1 1 
        8 14208 1 1 54 ASN CA   C -13.703  28.653 -13.335 1.00 . A A . 103 ASN CA   1 1 
        8 14209 1 1 54 ASN CB   C -14.155  28.530 -11.880 1.00 . A A . 103 ASN CB   1 1 
        8 14210 1 1 54 ASN CG   C -14.846  27.212 -11.598 1.00 . A A . 103 ASN CG   1 1 
        8 14211 1 1 54 ASN H    H -11.695  28.318 -12.757 1.00 . A A . 103 ASN H    1 1 
        8 14212 1 1 54 ASN HA   H -14.341  28.039 -13.954 1.00 . A A . 103 ASN HA   1 1 
        8 14213 1 1 54 ASN HB2  H -13.291  28.607 -11.235 1.00 . A A . 103 ASN HB2  1 1 
        8 14214 1 1 54 ASN HB3  H -14.841  29.332 -11.653 1.00 . A A . 103 ASN HB3  1 1 
        8 14215 1 1 54 ASN HD21 H -13.527  26.796 -10.170 1.00 . A A . 103 ASN HD21 1 1 
        8 14216 1 1 54 ASN HD22 H -14.747  25.603 -10.434 1.00 . A A . 103 ASN HD22 1 1 
        8 14217 1 1 54 ASN N    N -12.336  28.169 -13.485 1.00 . A A . 103 ASN N    1 1 
        8 14218 1 1 54 ASN ND2  N -14.321  26.461 -10.636 1.00 . A A . 103 ASN ND2  1 1 
        8 14219 1 1 54 ASN O    O -13.054  30.964 -13.365 1.00 . A A . 103 ASN O    1 1 
        8 14220 1 1 54 ASN OD1  O -15.842  26.871 -12.236 1.00 . A A . 103 ASN OD1  1 1 
        8 14221 1 1 55 LYS C    C -16.310  32.289 -14.660 1.00 . A A . 104 LYS C    1 1 
        8 14222 1 1 55 LYS CA   C -15.003  31.709 -15.189 1.00 . A A . 104 LYS CA   1 1 
        8 14223 1 1 55 LYS CB   C -15.017  31.695 -16.720 1.00 . A A . 104 LYS CB   1 1 
        8 14224 1 1 55 LYS CD   C -15.785  29.399 -17.403 1.00 . A A . 104 LYS CD   1 1 
        8 14225 1 1 55 LYS CE   C -16.805  28.526 -16.689 1.00 . A A . 104 LYS CE   1 1 
        8 14226 1 1 55 LYS CG   C -16.151  30.874 -17.312 1.00 . A A . 104 LYS CG   1 1 
        8 14227 1 1 55 LYS H    H -15.363  29.634 -14.976 1.00 . A A . 104 LYS H    1 1 
        8 14228 1 1 55 LYS HA   H -14.185  32.330 -14.851 1.00 . A A . 104 LYS HA   1 1 
        8 14229 1 1 55 LYS HB2  H -15.112  32.711 -17.076 1.00 . A A . 104 LYS HB2  1 1 
        8 14230 1 1 55 LYS HB3  H -14.081  31.287 -17.073 1.00 . A A . 104 LYS HB3  1 1 
        8 14231 1 1 55 LYS HD2  H -15.746  29.112 -18.442 1.00 . A A . 104 LYS HD2  1 1 
        8 14232 1 1 55 LYS HD3  H -14.816  29.249 -16.949 1.00 . A A . 104 LYS HD3  1 1 
        8 14233 1 1 55 LYS HE2  H -16.298  27.669 -16.273 1.00 . A A . 104 LYS HE2  1 1 
        8 14234 1 1 55 LYS HE3  H -17.256  29.099 -15.893 1.00 . A A . 104 LYS HE3  1 1 
        8 14235 1 1 55 LYS HG2  H -17.024  30.980 -16.688 1.00 . A A . 104 LYS HG2  1 1 
        8 14236 1 1 55 LYS HG3  H -16.368  31.243 -18.304 1.00 . A A . 104 LYS HG3  1 1 
        8 14237 1 1 55 LYS HZ1  H -18.328  28.864 -18.080 1.00 . A A . 104 LYS HZ1  1 1 
        8 14238 1 1 55 LYS HZ2  H -17.469  27.429 -18.339 1.00 . A A . 104 LYS HZ2  1 1 
        8 14239 1 1 55 LYS HZ3  H -18.596  27.524 -17.083 1.00 . A A . 104 LYS HZ3  1 1 
        8 14240 1 1 55 LYS N    N -14.785  30.363 -14.671 1.00 . A A . 104 LYS N    1 1 
        8 14241 1 1 55 LYS NZ   N -17.873  28.053 -17.612 1.00 . A A . 104 LYS NZ   1 1 
        8 14242 1 1 55 LYS O    O -17.319  31.590 -14.569 1.00 . A A . 104 LYS O    1 1 
        8 14243 1 1 56 ASP C    C -17.994  33.543 -12.544 1.00 . A A . 105 ASP C    1 1 
        8 14244 1 1 56 ASP CA   C -17.468  34.246 -13.791 1.00 . A A . 105 ASP CA   1 1 
        8 14245 1 1 56 ASP CB   C -18.562  34.300 -14.859 1.00 . A A . 105 ASP CB   1 1 
        8 14246 1 1 56 ASP CG   C -19.338  35.602 -14.829 1.00 . A A . 105 ASP CG   1 1 
        8 14247 1 1 56 ASP H    H -15.450  34.077 -14.406 1.00 . A A . 105 ASP H    1 1 
        8 14248 1 1 56 ASP HA   H -17.186  35.256 -13.529 1.00 . A A . 105 ASP HA   1 1 
        8 14249 1 1 56 ASP HB2  H -18.110  34.194 -15.834 1.00 . A A . 105 ASP HB2  1 1 
        8 14250 1 1 56 ASP HB3  H -19.254  33.485 -14.698 1.00 . A A . 105 ASP HB3  1 1 
        8 14251 1 1 56 ASP N    N -16.285  33.572 -14.311 1.00 . A A . 105 ASP N    1 1 
        8 14252 1 1 56 ASP O    O -18.663  32.514 -12.635 1.00 . A A . 105 ASP O    1 1 
        8 14253 1 1 56 ASP OD1  O -19.697  36.053 -13.722 1.00 . A A . 105 ASP OD1  1 1 
        8 14254 1 1 56 ASP OD2  O -19.583  36.171 -15.914 1.00 . A A . 105 ASP OD2  1 1 
        8 14255 1 1 57 ALA C    C -17.552  32.137  -9.910 1.00 . A A . 106 ALA C    1 1 
        8 14256 1 1 57 ALA CA   C -18.128  33.535 -10.113 1.00 . A A . 106 ALA CA   1 1 
        8 14257 1 1 57 ALA CB   C -19.647  33.495 -10.052 1.00 . A A . 106 ALA CB   1 1 
        8 14258 1 1 57 ALA H    H -17.151  34.928 -11.372 1.00 . A A . 106 ALA H    1 1 
        8 14259 1 1 57 ALA HA   H -17.777  34.176  -9.317 1.00 . A A . 106 ALA HA   1 1 
        8 14260 1 1 57 ALA HB1  H -20.046  34.428 -10.419 1.00 . A A . 106 ALA HB1  1 1 
        8 14261 1 1 57 ALA HB2  H -20.011  32.682 -10.664 1.00 . A A . 106 ALA HB2  1 1 
        8 14262 1 1 57 ALA HB3  H -19.963  33.346  -9.031 1.00 . A A . 106 ALA HB3  1 1 
        8 14263 1 1 57 ALA N    N -17.688  34.107 -11.379 1.00 . A A . 106 ALA N    1 1 
        8 14264 1 1 57 ALA O    O -17.544  31.663  -8.754 1.00 . A A . 106 ALA O    1 1 
        8 14265 1 1 57 ALA OXT  O -17.112  31.529 -10.908 1.00 . A A . 106 ALA OXT  1 1 
        8 14266 2 1  1 THR C    C   5.706 -36.217   2.138 1.00 . B B .  50 THR C    1 1 
        8 14267 2 1  1 THR CA   C   5.401 -37.621   2.648 1.00 . B B .  50 THR CA   1 1 
        8 14268 2 1  1 THR CB   C   4.093 -38.127   2.036 1.00 . B B .  50 THR CB   1 1 
        8 14269 2 1  1 THR CG2  C   2.902 -37.252   2.362 1.00 . B B .  50 THR CG2  1 1 
        8 14270 2 1  1 THR H1   H   6.093 -37.136   4.523 1.00 . B B .  50 THR H1   1 1 
        8 14271 2 1  1 THR H2   H   4.384 -37.159   4.375 1.00 . B B .  50 THR H2   1 1 
        8 14272 2 1  1 THR H3   H   5.257 -38.633   4.432 1.00 . B B .  50 THR H3   1 1 
        8 14273 2 1  1 THR HA   H   6.206 -38.281   2.362 1.00 . B B .  50 THR HA   1 1 
        8 14274 2 1  1 THR HB   H   3.890 -39.118   2.416 1.00 . B B .  50 THR HB   1 1 
        8 14275 2 1  1 THR HG1  H   4.435 -37.344   0.274 1.00 . B B .  50 THR HG1  1 1 
        8 14276 2 1  1 THR HG21 H   3.232 -36.391   2.923 1.00 . B B .  50 THR HG21 1 1 
        8 14277 2 1  1 THR HG22 H   2.434 -36.926   1.445 1.00 . B B .  50 THR HG22 1 1 
        8 14278 2 1  1 THR HG23 H   2.191 -37.814   2.950 1.00 . B B .  50 THR HG23 1 1 
        8 14279 2 1  1 THR N    N   5.272 -37.640   4.128 1.00 . B B .  50 THR N    1 1 
        8 14280 2 1  1 THR O    O   5.152 -35.233   2.628 1.00 . B B .  50 THR O    1 1 
        8 14281 2 1  1 THR OG1  O   4.196 -38.204   0.625 1.00 . B B .  50 THR OG1  1 1 
        8 14282 2 1  2 ARG C    C   6.489 -34.744  -0.872 1.00 . B B .  51 ARG C    1 1 
        8 14283 2 1  2 ARG CA   C   6.971 -34.848   0.572 1.00 . B B .  51 ARG CA   1 1 
        8 14284 2 1  2 ARG CB   C   8.491 -34.667   0.641 1.00 . B B .  51 ARG CB   1 1 
        8 14285 2 1  2 ARG CD   C   8.339 -32.181   0.293 1.00 . B B .  51 ARG CD   1 1 
        8 14286 2 1  2 ARG CG   C   8.919 -33.298   1.146 1.00 . B B .  51 ARG CG   1 1 
        8 14287 2 1  2 ARG CZ   C   8.965 -30.915  -1.725 1.00 . B B .  51 ARG CZ   1 1 
        8 14288 2 1  2 ARG H    H   6.998 -36.953   0.802 1.00 . B B .  51 ARG H    1 1 
        8 14289 2 1  2 ARG HA   H   6.499 -34.072   1.154 1.00 . B B .  51 ARG HA   1 1 
        8 14290 2 1  2 ARG HB2  H   8.902 -35.414   1.302 1.00 . B B .  51 ARG HB2  1 1 
        8 14291 2 1  2 ARG HB3  H   8.907 -34.809  -0.347 1.00 . B B .  51 ARG HB3  1 1 
        8 14292 2 1  2 ARG HD2  H   7.461 -32.551  -0.217 1.00 . B B .  51 ARG HD2  1 1 
        8 14293 2 1  2 ARG HD3  H   8.060 -31.361   0.939 1.00 . B B .  51 ARG HD3  1 1 
        8 14294 2 1  2 ARG HE   H  10.230 -31.971  -0.598 1.00 . B B .  51 ARG HE   1 1 
        8 14295 2 1  2 ARG HG2  H   8.574 -33.177   2.161 1.00 . B B .  51 ARG HG2  1 1 
        8 14296 2 1  2 ARG HG3  H   9.997 -33.236   1.120 1.00 . B B .  51 ARG HG3  1 1 
        8 14297 2 1  2 ARG HH11 H   7.001 -30.819  -1.250 1.00 . B B .  51 ARG HH11 1 1 
        8 14298 2 1  2 ARG HH12 H   7.467 -29.938  -2.666 1.00 . B B .  51 ARG HH12 1 1 
        8 14299 2 1  2 ARG HH21 H  10.845 -30.810  -2.460 1.00 . B B .  51 ARG HH21 1 1 
        8 14300 2 1  2 ARG HH22 H   9.648 -29.933  -3.355 1.00 . B B .  51 ARG HH22 1 1 
        8 14301 2 1  2 ARG N    N   6.591 -36.132   1.151 1.00 . B B .  51 ARG N    1 1 
        8 14302 2 1  2 ARG NE   N   9.294 -31.697  -0.700 1.00 . B B .  51 ARG NE   1 1 
        8 14303 2 1  2 ARG NH1  N   7.707 -30.525  -1.894 1.00 . B B .  51 ARG NH1  1 1 
        8 14304 2 1  2 ARG NH2  N   9.896 -30.520  -2.584 1.00 . B B .  51 ARG NH2  1 1 
        8 14305 2 1  2 ARG O    O   7.280 -34.543  -1.793 1.00 . B B .  51 ARG O    1 1 
        8 14306 2 1  3 ALA C    C   3.348 -33.917  -2.392 1.00 . B B .  52 ALA C    1 1 
        8 14307 2 1  3 ALA CA   C   4.587 -34.806  -2.390 1.00 . B B .  52 ALA CA   1 1 
        8 14308 2 1  3 ALA CB   C   4.241 -36.200  -2.892 1.00 . B B .  52 ALA CB   1 1 
        8 14309 2 1  3 ALA H    H   4.600 -35.041  -0.288 1.00 . B B .  52 ALA H    1 1 
        8 14310 2 1  3 ALA HA   H   5.323 -34.382  -3.059 1.00 . B B .  52 ALA HA   1 1 
        8 14311 2 1  3 ALA HB1  H   4.020 -36.841  -2.051 1.00 . B B .  52 ALA HB1  1 1 
        8 14312 2 1  3 ALA HB2  H   5.081 -36.603  -3.441 1.00 . B B .  52 ALA HB2  1 1 
        8 14313 2 1  3 ALA HB3  H   3.379 -36.145  -3.540 1.00 . B B .  52 ALA HB3  1 1 
        8 14314 2 1  3 ALA N    N   5.181 -34.883  -1.061 1.00 . B B .  52 ALA N    1 1 
        8 14315 2 1  3 ALA O    O   2.438 -34.105  -3.199 1.00 . B B .  52 ALA O    1 1 
        8 14316 2 1  4 HIS C    C   2.672 -30.578  -1.439 1.00 . B B .  53 HIS C    1 1 
        8 14317 2 1  4 HIS CA   C   2.194 -32.025  -1.381 1.00 . B B .  53 HIS CA   1 1 
        8 14318 2 1  4 HIS CB   C   1.425 -32.263  -0.079 1.00 . B B .  53 HIS CB   1 1 
        8 14319 2 1  4 HIS CD2  C   1.053 -34.818  -0.334 1.00 . B B .  53 HIS CD2  1 1 
        8 14320 2 1  4 HIS CE1  C  -1.061 -34.894   0.243 1.00 . B B .  53 HIS CE1  1 1 
        8 14321 2 1  4 HIS CG   C   0.663 -33.552  -0.053 1.00 . B B .  53 HIS CG   1 1 
        8 14322 2 1  4 HIS H    H   4.077 -32.845  -0.869 1.00 . B B .  53 HIS H    1 1 
        8 14323 2 1  4 HIS HA   H   1.535 -32.208  -2.218 1.00 . B B .  53 HIS HA   1 1 
        8 14324 2 1  4 HIS HB2  H   2.122 -32.274   0.744 1.00 . B B .  53 HIS HB2  1 1 
        8 14325 2 1  4 HIS HB3  H   0.719 -31.456   0.065 1.00 . B B .  53 HIS HB3  1 1 
        8 14326 2 1  4 HIS HD1  H  -1.238 -32.881   0.564 1.00 . B B .  53 HIS HD1  1 1 
        8 14327 2 1  4 HIS HD2  H   2.038 -35.130  -0.650 1.00 . B B .  53 HIS HD2  1 1 
        8 14328 2 1  4 HIS HE1  H  -2.051 -35.258   0.471 1.00 . B B .  53 HIS HE1  1 1 
        8 14329 2 1  4 HIS HE2  H  -0.049 -36.605  -0.254 1.00 . B B .  53 HIS HE2  1 1 
        8 14330 2 1  4 HIS N    N   3.320 -32.946  -1.483 1.00 . B B .  53 HIS N    1 1 
        8 14331 2 1  4 HIS ND1  N  -0.667 -33.634   0.304 1.00 . B B .  53 HIS ND1  1 1 
        8 14332 2 1  4 HIS NE2  N  -0.036 -35.632  -0.143 1.00 . B B .  53 HIS NE2  1 1 
        8 14333 2 1  4 HIS O    O   2.893 -29.948  -0.406 1.00 . B B .  53 HIS O    1 1 
        8 14334 2 1  5 LEU C    C   3.221 -28.265  -4.305 1.00 . B B .  54 LEU C    1 1 
        8 14335 2 1  5 LEU CA   C   3.288 -28.682  -2.827 1.00 . B B .  54 LEU CA   1 1 
        8 14336 2 1  5 LEU CB   C   4.706 -28.527  -2.261 1.00 . B B .  54 LEU CB   1 1 
        8 14337 2 1  5 LEU CD1  C   4.547 -26.339  -1.051 1.00 . B B .  54 LEU CD1  1 1 
        8 14338 2 1  5 LEU CD2  C   6.734 -27.078  -2.012 1.00 . B B .  54 LEU CD2  1 1 
        8 14339 2 1  5 LEU CG   C   5.223 -27.091  -2.188 1.00 . B B .  54 LEU CG   1 1 
        8 14340 2 1  5 LEU H    H   2.643 -30.602  -3.440 1.00 . B B .  54 LEU H    1 1 
        8 14341 2 1  5 LEU HA   H   2.622 -28.045  -2.266 1.00 . B B .  54 LEU HA   1 1 
        8 14342 2 1  5 LEU HB2  H   4.714 -28.940  -1.263 1.00 . B B .  54 LEU HB2  1 1 
        8 14343 2 1  5 LEU HB3  H   5.383 -29.101  -2.872 1.00 . B B .  54 LEU HB3  1 1 
        8 14344 2 1  5 LEU HD11 H   3.497 -26.588  -1.030 1.00 . B B .  54 LEU HD11 1 1 
        8 14345 2 1  5 LEU HD12 H   5.002 -26.620  -0.113 1.00 . B B .  54 LEU HD12 1 1 
        8 14346 2 1  5 LEU HD13 H   4.663 -25.276  -1.203 1.00 . B B .  54 LEU HD13 1 1 
        8 14347 2 1  5 LEU HD21 H   7.176 -27.828  -2.651 1.00 . B B .  54 LEU HD21 1 1 
        8 14348 2 1  5 LEU HD22 H   7.119 -26.105  -2.280 1.00 . B B .  54 LEU HD22 1 1 
        8 14349 2 1  5 LEU HD23 H   6.978 -27.292  -0.982 1.00 . B B .  54 LEU HD23 1 1 
        8 14350 2 1  5 LEU HG   H   4.988 -26.585  -3.110 1.00 . B B .  54 LEU HG   1 1 
        8 14351 2 1  5 LEU N    N   2.833 -30.054  -2.650 1.00 . B B .  54 LEU N    1 1 
        8 14352 2 1  5 LEU O    O   2.145 -27.935  -4.800 1.00 . B B .  54 LEU O    1 1 
        8 14353 2 1  6 THR C    C   3.177 -27.367  -7.013 1.00 . B B .  55 THR C    1 1 
        8 14354 2 1  6 THR CA   C   4.473 -27.928  -6.422 1.00 . B B .  55 THR CA   1 1 
        8 14355 2 1  6 THR CB   C   4.903 -29.147  -7.230 1.00 . B B .  55 THR CB   1 1 
        8 14356 2 1  6 THR CG2  C   5.145 -28.844  -8.694 1.00 . B B .  55 THR CG2  1 1 
        8 14357 2 1  6 THR H    H   5.185 -28.570  -4.538 1.00 . B B .  55 THR H    1 1 
        8 14358 2 1  6 THR HA   H   5.239 -27.178  -6.510 1.00 . B B .  55 THR HA   1 1 
        8 14359 2 1  6 THR HB   H   4.125 -29.889  -7.170 1.00 . B B .  55 THR HB   1 1 
        8 14360 2 1  6 THR HG1  H   6.097 -30.654  -6.853 1.00 . B B .  55 THR HG1  1 1 
        8 14361 2 1  6 THR HG21 H   4.386 -28.162  -9.050 1.00 . B B .  55 THR HG21 1 1 
        8 14362 2 1  6 THR HG22 H   6.119 -28.393  -8.813 1.00 . B B .  55 THR HG22 1 1 
        8 14363 2 1  6 THR HG23 H   5.100 -29.761  -9.263 1.00 . B B .  55 THR HG23 1 1 
        8 14364 2 1  6 THR N    N   4.370 -28.290  -4.998 1.00 . B B .  55 THR N    1 1 
        8 14365 2 1  6 THR O    O   3.079 -26.172  -7.299 1.00 . B B .  55 THR O    1 1 
        8 14366 2 1  6 THR OG1  O   6.095 -29.705  -6.704 1.00 . B B .  55 THR OG1  1 1 
        8 14367 2 1  7 GLU C    C   0.205 -26.803  -6.950 1.00 . B B .  56 GLU C    1 1 
        8 14368 2 1  7 GLU CA   C   0.919 -27.852  -7.798 1.00 . B B .  56 GLU CA   1 1 
        8 14369 2 1  7 GLU CB   C   0.022 -29.080  -7.968 1.00 . B B .  56 GLU CB   1 1 
        8 14370 2 1  7 GLU CD   C   0.411 -29.995 -10.290 1.00 . B B .  56 GLU CD   1 1 
        8 14371 2 1  7 GLU CG   C  -0.532 -29.237  -9.376 1.00 . B B .  56 GLU CG   1 1 
        8 14372 2 1  7 GLU H    H   2.348 -29.184  -6.988 1.00 . B B .  56 GLU H    1 1 
        8 14373 2 1  7 GLU HA   H   1.117 -27.431  -8.773 1.00 . B B .  56 GLU HA   1 1 
        8 14374 2 1  7 GLU HB2  H   0.592 -29.965  -7.729 1.00 . B B .  56 GLU HB2  1 1 
        8 14375 2 1  7 GLU HB3  H  -0.811 -29.003  -7.284 1.00 . B B .  56 GLU HB3  1 1 
        8 14376 2 1  7 GLU HG2  H  -1.467 -29.773  -9.324 1.00 . B B .  56 GLU HG2  1 1 
        8 14377 2 1  7 GLU HG3  H  -0.702 -28.254  -9.793 1.00 . B B .  56 GLU HG3  1 1 
        8 14378 2 1  7 GLU N    N   2.199 -28.244  -7.219 1.00 . B B .  56 GLU N    1 1 
        8 14379 2 1  7 GLU O    O   0.049 -25.660  -7.370 1.00 . B B .  56 GLU O    1 1 
        8 14380 2 1  7 GLU OE1  O   1.414 -29.399 -10.734 1.00 . B B .  56 GLU OE1  1 1 
        8 14381 2 1  7 GLU OE2  O   0.144 -31.184 -10.563 1.00 . B B .  56 GLU OE2  1 1 
        8 14382 2 1  8 VAL C    C  -0.167 -25.028  -4.574 1.00 . B B .  57 VAL C    1 1 
        8 14383 2 1  8 VAL CA   C  -0.970 -26.293  -4.880 1.00 . B B .  57 VAL CA   1 1 
        8 14384 2 1  8 VAL CB   C  -1.352 -26.981  -3.562 1.00 . B B .  57 VAL CB   1 1 
        8 14385 2 1  8 VAL CG1  C  -2.244 -26.071  -2.732 1.00 . B B .  57 VAL CG1  1 1 
        8 14386 2 1  8 VAL CG2  C  -2.038 -28.312  -3.832 1.00 . B B .  57 VAL CG2  1 1 
        8 14387 2 1  8 VAL H    H  -0.104 -28.131  -5.492 1.00 . B B .  57 VAL H    1 1 
        8 14388 2 1  8 VAL HA   H  -1.883 -26.007  -5.380 1.00 . B B .  57 VAL HA   1 1 
        8 14389 2 1  8 VAL HB   H  -0.448 -27.174  -3.008 1.00 . B B .  57 VAL HB   1 1 
        8 14390 2 1  8 VAL HG11 H  -3.061 -25.715  -3.342 1.00 . B B .  57 VAL HG11 1 1 
        8 14391 2 1  8 VAL HG12 H  -2.636 -26.623  -1.891 1.00 . B B .  57 VAL HG12 1 1 
        8 14392 2 1  8 VAL HG13 H  -1.667 -25.231  -2.374 1.00 . B B .  57 VAL HG13 1 1 
        8 14393 2 1  8 VAL HG21 H  -2.879 -28.156  -4.493 1.00 . B B .  57 VAL HG21 1 1 
        8 14394 2 1  8 VAL HG22 H  -1.339 -28.993  -4.292 1.00 . B B .  57 VAL HG22 1 1 
        8 14395 2 1  8 VAL HG23 H  -2.385 -28.731  -2.899 1.00 . B B .  57 VAL HG23 1 1 
        8 14396 2 1  8 VAL N    N  -0.247 -27.202  -5.767 1.00 . B B .  57 VAL N    1 1 
        8 14397 2 1  8 VAL O    O  -0.686 -23.904  -4.680 1.00 . B B .  57 VAL O    1 1 
        8 14398 2 1  9 GLU C    C   1.901 -23.062  -5.059 1.00 . B B .  58 GLU C    1 1 
        8 14399 2 1  9 GLU CA   C   1.956 -24.051  -3.904 1.00 . B B .  58 GLU CA   1 1 
        8 14400 2 1  9 GLU CB   C   3.399 -24.504  -3.628 1.00 . B B .  58 GLU CB   1 1 
        8 14401 2 1  9 GLU CD   C   5.767 -24.723  -4.493 1.00 . B B .  58 GLU CD   1 1 
        8 14402 2 1  9 GLU CG   C   4.308 -24.509  -4.849 1.00 . B B .  58 GLU CG   1 1 
        8 14403 2 1  9 GLU H    H   1.467 -26.091  -4.136 1.00 . B B .  58 GLU H    1 1 
        8 14404 2 1  9 GLU HA   H   1.564 -23.574  -3.025 1.00 . B B .  58 GLU HA   1 1 
        8 14405 2 1  9 GLU HB2  H   3.833 -23.846  -2.890 1.00 . B B .  58 GLU HB2  1 1 
        8 14406 2 1  9 GLU HB3  H   3.373 -25.506  -3.226 1.00 . B B .  58 GLU HB3  1 1 
        8 14407 2 1  9 GLU HG2  H   3.997 -25.299  -5.512 1.00 . B B .  58 GLU HG2  1 1 
        8 14408 2 1  9 GLU HG3  H   4.214 -23.559  -5.355 1.00 . B B .  58 GLU HG3  1 1 
        8 14409 2 1  9 GLU N    N   1.103 -25.197  -4.205 1.00 . B B .  58 GLU N    1 1 
        8 14410 2 1  9 GLU O    O   1.695 -21.867  -4.866 1.00 . B B .  58 GLU O    1 1 
        8 14411 2 1  9 GLU OE1  O   6.376 -23.803  -3.909 1.00 . B B .  58 GLU OE1  1 1 
        8 14412 2 1  9 GLU OE2  O   6.298 -25.811  -4.798 1.00 . B B .  58 GLU OE2  1 1 
        8 14413 2 1 10 SER C    C   0.556 -22.240  -7.642 1.00 . B B .  59 SER C    1 1 
        8 14414 2 1 10 SER CA   C   1.977 -22.767  -7.462 1.00 . B B .  59 SER CA   1 1 
        8 14415 2 1 10 SER CB   C   2.402 -23.576  -8.689 1.00 . B B .  59 SER CB   1 1 
        8 14416 2 1 10 SER H    H   2.172 -24.545  -6.341 1.00 . B B .  59 SER H    1 1 
        8 14417 2 1 10 SER HA   H   2.650 -21.931  -7.335 1.00 . B B .  59 SER HA   1 1 
        8 14418 2 1 10 SER HB2  H   3.242 -24.205  -8.431 1.00 . B B .  59 SER HB2  1 1 
        8 14419 2 1 10 SER HB3  H   1.577 -24.194  -9.012 1.00 . B B .  59 SER HB3  1 1 
        8 14420 2 1 10 SER HG   H   3.739 -22.655  -9.785 1.00 . B B .  59 SER HG   1 1 
        8 14421 2 1 10 SER N    N   2.047 -23.587  -6.261 1.00 . B B .  59 SER N    1 1 
        8 14422 2 1 10 SER O    O   0.325 -21.272  -8.359 1.00 . B B .  59 SER O    1 1 
        8 14423 2 1 10 SER OG   O   2.781 -22.725  -9.756 1.00 . B B .  59 SER OG   1 1 
        8 14424 2 1 11 ARG C    C  -2.055 -21.220  -6.357 1.00 . B B .  60 ARG C    1 1 
        8 14425 2 1 11 ARG CA   C  -1.794 -22.534  -7.055 1.00 . B B .  60 ARG CA   1 1 
        8 14426 2 1 11 ARG CB   C  -2.665 -23.624  -6.432 1.00 . B B .  60 ARG CB   1 1 
        8 14427 2 1 11 ARG CD   C  -4.241 -24.703  -8.068 1.00 . B B .  60 ARG CD   1 1 
        8 14428 2 1 11 ARG CG   C  -4.086 -23.657  -6.975 1.00 . B B .  60 ARG CG   1 1 
        8 14429 2 1 11 ARG CZ   C  -5.785 -26.556  -8.575 1.00 . B B .  60 ARG CZ   1 1 
        8 14430 2 1 11 ARG H    H  -0.136 -23.678  -6.444 1.00 . B B .  60 ARG H    1 1 
        8 14431 2 1 11 ARG HA   H  -2.050 -22.418  -8.094 1.00 . B B .  60 ARG HA   1 1 
        8 14432 2 1 11 ARG HB2  H  -2.207 -24.583  -6.620 1.00 . B B .  60 ARG HB2  1 1 
        8 14433 2 1 11 ARG HB3  H  -2.713 -23.461  -5.360 1.00 . B B .  60 ARG HB3  1 1 
        8 14434 2 1 11 ARG HD2  H  -4.158 -24.217  -9.029 1.00 . B B .  60 ARG HD2  1 1 
        8 14435 2 1 11 ARG HD3  H  -3.450 -25.433  -7.965 1.00 . B B .  60 ARG HD3  1 1 
        8 14436 2 1 11 ARG HE   H  -6.243 -24.951  -7.480 1.00 . B B .  60 ARG HE   1 1 
        8 14437 2 1 11 ARG HG2  H  -4.764 -23.892  -6.168 1.00 . B B .  60 ARG HG2  1 1 
        8 14438 2 1 11 ARG HG3  H  -4.327 -22.687  -7.381 1.00 . B B .  60 ARG HG3  1 1 
        8 14439 2 1 11 ARG HH11 H  -3.940 -26.759  -9.378 1.00 . B B .  60 ARG HH11 1 1 
        8 14440 2 1 11 ARG HH12 H  -5.043 -28.051  -9.715 1.00 . B B .  60 ARG HH12 1 1 
        8 14441 2 1 11 ARG HH21 H  -7.695 -26.648  -7.923 1.00 . B B .  60 ARG HH21 1 1 
        8 14442 2 1 11 ARG HH22 H  -7.175 -27.988  -8.889 1.00 . B B .  60 ARG HH22 1 1 
        8 14443 2 1 11 ARG N    N  -0.391 -22.903  -6.984 1.00 . B B .  60 ARG N    1 1 
        8 14444 2 1 11 ARG NE   N  -5.531 -25.387  -7.992 1.00 . B B .  60 ARG NE   1 1 
        8 14445 2 1 11 ARG NH1  N  -4.845 -27.173  -9.282 1.00 . B B .  60 ARG NH1  1 1 
        8 14446 2 1 11 ARG NH2  N  -6.983 -27.110  -8.453 1.00 . B B .  60 ARG NH2  1 1 
        8 14447 2 1 11 ARG O    O  -2.369 -20.228  -7.012 1.00 . B B .  60 ARG O    1 1 
        8 14448 2 1 12 LEU C    C  -1.146 -18.921  -4.765 1.00 . B B .  61 LEU C    1 1 
        8 14449 2 1 12 LEU CA   C  -2.172 -19.946  -4.316 1.00 . B B .  61 LEU CA   1 1 
        8 14450 2 1 12 LEU CB   C  -2.117 -20.162  -2.811 1.00 . B B .  61 LEU CB   1 1 
        8 14451 2 1 12 LEU CD1  C  -4.327 -19.116  -2.277 1.00 . B B .  61 LEU CD1  1 1 
        8 14452 2 1 12 LEU CD2  C  -4.193 -21.558  -2.800 1.00 . B B .  61 LEU CD2  1 1 
        8 14453 2 1 12 LEU CG   C  -3.480 -20.375  -2.163 1.00 . B B .  61 LEU CG   1 1 
        8 14454 2 1 12 LEU H    H  -1.673 -22.006  -4.535 1.00 . B B .  61 LEU H    1 1 
        8 14455 2 1 12 LEU HA   H  -3.156 -19.594  -4.591 1.00 . B B .  61 LEU HA   1 1 
        8 14456 2 1 12 LEU HB2  H  -1.505 -21.029  -2.614 1.00 . B B .  61 LEU HB2  1 1 
        8 14457 2 1 12 LEU HB3  H  -1.655 -19.300  -2.356 1.00 . B B .  61 LEU HB3  1 1 
        8 14458 2 1 12 LEU HD11 H  -3.820 -18.296  -1.789 1.00 . B B .  61 LEU HD11 1 1 
        8 14459 2 1 12 LEU HD12 H  -4.480 -18.877  -3.319 1.00 . B B .  61 LEU HD12 1 1 
        8 14460 2 1 12 LEU HD13 H  -5.284 -19.282  -1.802 1.00 . B B .  61 LEU HD13 1 1 
        8 14461 2 1 12 LEU HD21 H  -3.513 -22.395  -2.864 1.00 . B B .  61 LEU HD21 1 1 
        8 14462 2 1 12 LEU HD22 H  -5.044 -21.832  -2.195 1.00 . B B .  61 LEU HD22 1 1 
        8 14463 2 1 12 LEU HD23 H  -4.526 -21.287  -3.790 1.00 . B B .  61 LEU HD23 1 1 
        8 14464 2 1 12 LEU HG   H  -3.340 -20.589  -1.120 1.00 . B B .  61 LEU HG   1 1 
        8 14465 2 1 12 LEU N    N  -1.932 -21.193  -5.031 1.00 . B B .  61 LEU N    1 1 
        8 14466 2 1 12 LEU O    O  -1.464 -17.752  -5.043 1.00 . B B .  61 LEU O    1 1 
        8 14467 2 1 13 GLU C    C   0.753 -17.869  -6.655 1.00 . B B .  62 GLU C    1 1 
        8 14468 2 1 13 GLU CA   C   1.172 -18.552  -5.358 1.00 . B B .  62 GLU CA   1 1 
        8 14469 2 1 13 GLU CB   C   2.432 -19.388  -5.581 1.00 . B B .  62 GLU CB   1 1 
        8 14470 2 1 13 GLU CD   C   4.850 -19.438  -6.302 1.00 . B B .  62 GLU CD   1 1 
        8 14471 2 1 13 GLU CG   C   3.582 -18.614  -6.204 1.00 . B B .  62 GLU CG   1 1 
        8 14472 2 1 13 GLU H    H   0.252 -20.329  -4.679 1.00 . B B .  62 GLU H    1 1 
        8 14473 2 1 13 GLU HA   H   1.367 -17.801  -4.607 1.00 . B B .  62 GLU HA   1 1 
        8 14474 2 1 13 GLU HB2  H   2.761 -19.774  -4.631 1.00 . B B .  62 GLU HB2  1 1 
        8 14475 2 1 13 GLU HB3  H   2.188 -20.214  -6.229 1.00 . B B .  62 GLU HB3  1 1 
        8 14476 2 1 13 GLU HG2  H   3.296 -18.304  -7.198 1.00 . B B .  62 GLU HG2  1 1 
        8 14477 2 1 13 GLU HG3  H   3.782 -17.743  -5.599 1.00 . B B .  62 GLU HG3  1 1 
        8 14478 2 1 13 GLU N    N   0.085 -19.391  -4.886 1.00 . B B .  62 GLU N    1 1 
        8 14479 2 1 13 GLU O    O   1.099 -16.715  -6.894 1.00 . B B .  62 GLU O    1 1 
        8 14480 2 1 13 GLU OE1  O   4.759 -20.683  -6.222 1.00 . B B .  62 GLU OE1  1 1 
        8 14481 2 1 13 GLU OE2  O   5.936 -18.842  -6.460 1.00 . B B .  62 GLU OE2  1 1 
        8 14482 2 1 14 ARG C    C  -1.681 -17.097  -8.477 1.00 . B B .  63 ARG C    1 1 
        8 14483 2 1 14 ARG CA   C  -0.496 -18.021  -8.738 1.00 . B B .  63 ARG CA   1 1 
        8 14484 2 1 14 ARG CB   C  -0.900 -19.130  -9.712 1.00 . B B .  63 ARG CB   1 1 
        8 14485 2 1 14 ARG CD   C  -2.831 -19.094 -11.327 1.00 . B B .  63 ARG CD   1 1 
        8 14486 2 1 14 ARG CG   C  -1.419 -18.607 -11.045 1.00 . B B .  63 ARG CG   1 1 
        8 14487 2 1 14 ARG CZ   C  -3.842 -20.954 -12.590 1.00 . B B .  63 ARG CZ   1 1 
        8 14488 2 1 14 ARG H    H  -0.280 -19.509  -7.239 1.00 . B B .  63 ARG H    1 1 
        8 14489 2 1 14 ARG HA   H   0.308 -17.444  -9.171 1.00 . B B .  63 ARG HA   1 1 
        8 14490 2 1 14 ARG HB2  H  -0.039 -19.753  -9.906 1.00 . B B .  63 ARG HB2  1 1 
        8 14491 2 1 14 ARG HB3  H  -1.675 -19.730  -9.257 1.00 . B B .  63 ARG HB3  1 1 
        8 14492 2 1 14 ARG HD2  H  -3.396 -19.074 -10.408 1.00 . B B .  63 ARG HD2  1 1 
        8 14493 2 1 14 ARG HD3  H  -3.289 -18.427 -12.044 1.00 . B B .  63 ARG HD3  1 1 
        8 14494 2 1 14 ARG HE   H  -2.069 -21.020 -11.676 1.00 . B B .  63 ARG HE   1 1 
        8 14495 2 1 14 ARG HG2  H  -1.419 -17.527 -11.020 1.00 . B B .  63 ARG HG2  1 1 
        8 14496 2 1 14 ARG HG3  H  -0.764 -18.951 -11.833 1.00 . B B .  63 ARG HG3  1 1 
        8 14497 2 1 14 ARG HH11 H  -4.973 -19.277 -12.527 1.00 . B B .  63 ARG HH11 1 1 
        8 14498 2 1 14 ARG HH12 H  -5.654 -20.599 -13.414 1.00 . B B .  63 ARG HH12 1 1 
        8 14499 2 1 14 ARG HH21 H  -2.969 -22.759 -12.834 1.00 . B B .  63 ARG HH21 1 1 
        8 14500 2 1 14 ARG HH22 H  -4.518 -22.576 -13.586 1.00 . B B .  63 ARG HH22 1 1 
        8 14501 2 1 14 ARG N    N  -0.017 -18.584  -7.483 1.00 . B B .  63 ARG N    1 1 
        8 14502 2 1 14 ARG NE   N  -2.844 -20.451 -11.865 1.00 . B B .  63 ARG NE   1 1 
        8 14503 2 1 14 ARG NH1  N  -4.911 -20.215 -12.866 1.00 . B B .  63 ARG NH1  1 1 
        8 14504 2 1 14 ARG NH2  N  -3.770 -22.198 -13.040 1.00 . B B .  63 ARG NH2  1 1 
        8 14505 2 1 14 ARG O    O  -1.930 -16.158  -9.234 1.00 . B B .  63 ARG O    1 1 
        8 14506 2 1 15 LEU C    C  -3.078 -15.145  -6.652 1.00 . B B .  64 LEU C    1 1 
        8 14507 2 1 15 LEU CA   C  -3.543 -16.544  -7.007 1.00 . B B .  64 LEU CA   1 1 
        8 14508 2 1 15 LEU CB   C  -4.306 -17.190  -5.838 1.00 . B B .  64 LEU CB   1 1 
        8 14509 2 1 15 LEU CD1  C  -6.251 -16.791  -4.302 1.00 . B B .  64 LEU CD1  1 1 
        8 14510 2 1 15 LEU CD2  C  -3.988 -15.914  -3.702 1.00 . B B .  64 LEU CD2  1 1 
        8 14511 2 1 15 LEU CG   C  -4.949 -16.219  -4.841 1.00 . B B .  64 LEU CG   1 1 
        8 14512 2 1 15 LEU H    H  -2.144 -18.111  -6.814 1.00 . B B .  64 LEU H    1 1 
        8 14513 2 1 15 LEU HA   H  -4.189 -16.479  -7.858 1.00 . B B .  64 LEU HA   1 1 
        8 14514 2 1 15 LEU HB2  H  -5.087 -17.813  -6.252 1.00 . B B .  64 LEU HB2  1 1 
        8 14515 2 1 15 LEU HB3  H  -3.619 -17.821  -5.298 1.00 . B B .  64 LEU HB3  1 1 
        8 14516 2 1 15 LEU HD11 H  -6.735 -17.375  -5.071 1.00 . B B .  64 LEU HD11 1 1 
        8 14517 2 1 15 LEU HD12 H  -6.042 -17.421  -3.449 1.00 . B B .  64 LEU HD12 1 1 
        8 14518 2 1 15 LEU HD13 H  -6.902 -15.984  -4.001 1.00 . B B .  64 LEU HD13 1 1 
        8 14519 2 1 15 LEU HD21 H  -3.063 -15.528  -4.104 1.00 . B B .  64 LEU HD21 1 1 
        8 14520 2 1 15 LEU HD22 H  -4.428 -15.178  -3.047 1.00 . B B .  64 LEU HD22 1 1 
        8 14521 2 1 15 LEU HD23 H  -3.788 -16.817  -3.145 1.00 . B B .  64 LEU HD23 1 1 
        8 14522 2 1 15 LEU HG   H  -5.177 -15.291  -5.346 1.00 . B B .  64 LEU HG   1 1 
        8 14523 2 1 15 LEU N    N  -2.400 -17.360  -7.385 1.00 . B B .  64 LEU N    1 1 
        8 14524 2 1 15 LEU O    O  -3.812 -14.168  -6.805 1.00 . B B .  64 LEU O    1 1 
        8 14525 2 1 16 GLU C    C  -0.352 -13.298  -6.996 1.00 . B B .  65 GLU C    1 1 
        8 14526 2 1 16 GLU CA   C  -1.238 -13.785  -5.853 1.00 . B B .  65 GLU CA   1 1 
        8 14527 2 1 16 GLU CB   C  -0.418 -13.914  -4.567 1.00 . B B .  65 GLU CB   1 1 
        8 14528 2 1 16 GLU CD   C   0.785 -12.625  -2.755 1.00 . B B .  65 GLU CD   1 1 
        8 14529 2 1 16 GLU CG   C   0.355 -12.653  -4.208 1.00 . B B .  65 GLU CG   1 1 
        8 14530 2 1 16 GLU H    H  -1.307 -15.872  -6.130 1.00 . B B .  65 GLU H    1 1 
        8 14531 2 1 16 GLU HA   H  -2.035 -13.072  -5.698 1.00 . B B .  65 GLU HA   1 1 
        8 14532 2 1 16 GLU HB2  H  -1.084 -14.146  -3.751 1.00 . B B .  65 GLU HB2  1 1 
        8 14533 2 1 16 GLU HB3  H   0.290 -14.721  -4.685 1.00 . B B .  65 GLU HB3  1 1 
        8 14534 2 1 16 GLU HG2  H   1.235 -12.598  -4.829 1.00 . B B .  65 GLU HG2  1 1 
        8 14535 2 1 16 GLU HG3  H  -0.273 -11.795  -4.400 1.00 . B B .  65 GLU HG3  1 1 
        8 14536 2 1 16 GLU N    N  -1.839 -15.060  -6.204 1.00 . B B .  65 GLU N    1 1 
        8 14537 2 1 16 GLU O    O  -0.051 -12.111  -7.095 1.00 . B B .  65 GLU O    1 1 
        8 14538 2 1 16 GLU OE1  O   1.450 -13.585  -2.314 1.00 . B B .  65 GLU OE1  1 1 
        8 14539 2 1 16 GLU OE2  O   0.459 -11.641  -2.058 1.00 . B B .  65 GLU OE2  1 1 
        8 14540 2 1 17 GLN C    C   2.140 -13.110  -8.531 1.00 . B B .  66 GLN C    1 1 
        8 14541 2 1 17 GLN CA   C   0.936 -13.927  -8.984 1.00 . B B .  66 GLN CA   1 1 
        8 14542 2 1 17 GLN CB   C   0.156 -13.192 -10.082 1.00 . B B .  66 GLN CB   1 1 
        8 14543 2 1 17 GLN CD   C  -0.637 -10.959 -10.956 1.00 . B B .  66 GLN CD   1 1 
        8 14544 2 1 17 GLN CG   C  -0.209 -11.757  -9.739 1.00 . B B .  66 GLN CG   1 1 
        8 14545 2 1 17 GLN H    H  -0.195 -15.168  -7.702 1.00 . B B .  66 GLN H    1 1 
        8 14546 2 1 17 GLN HA   H   1.293 -14.865  -9.382 1.00 . B B .  66 GLN HA   1 1 
        8 14547 2 1 17 GLN HB2  H   0.753 -13.181 -10.982 1.00 . B B .  66 GLN HB2  1 1 
        8 14548 2 1 17 GLN HB3  H  -0.758 -13.735 -10.277 1.00 . B B .  66 GLN HB3  1 1 
        8 14549 2 1 17 GLN HE21 H  -2.407 -10.594 -10.125 1.00 . B B .  66 GLN HE21 1 1 
        8 14550 2 1 17 GLN HE22 H  -2.161  -9.918 -11.696 1.00 . B B .  66 GLN HE22 1 1 
        8 14551 2 1 17 GLN HG2  H  -1.025 -11.766  -9.032 1.00 . B B .  66 GLN HG2  1 1 
        8 14552 2 1 17 GLN HG3  H   0.649 -11.277  -9.296 1.00 . B B .  66 GLN HG3  1 1 
        8 14553 2 1 17 GLN N    N   0.072 -14.235  -7.849 1.00 . B B .  66 GLN N    1 1 
        8 14554 2 1 17 GLN NE2  N  -1.859 -10.438 -10.923 1.00 . B B .  66 GLN NE2  1 1 
        8 14555 2 1 17 GLN O    O   2.621 -12.234  -9.249 1.00 . B B .  66 GLN O    1 1 
        8 14556 2 1 17 GLN OE1  O   0.121 -10.813 -11.915 1.00 . B B .  66 GLN OE1  1 1 
        8 14557 2 1 18 LEU C    C   3.403 -11.277  -6.392 1.00 . B B .  67 LEU C    1 1 
        8 14558 2 1 18 LEU CA   C   3.764 -12.716  -6.754 1.00 . B B .  67 LEU CA   1 1 
        8 14559 2 1 18 LEU CB   C   4.943 -12.732  -7.731 1.00 . B B .  67 LEU CB   1 1 
        8 14560 2 1 18 LEU CD1  C   6.609 -14.604  -7.621 1.00 . B B .  67 LEU CD1  1 1 
        8 14561 2 1 18 LEU CD2  C   7.390 -12.231  -7.495 1.00 . B B .  67 LEU CD2  1 1 
        8 14562 2 1 18 LEU CG   C   6.273 -13.201  -7.138 1.00 . B B .  67 LEU CG   1 1 
        8 14563 2 1 18 LEU H    H   2.186 -14.122  -6.808 1.00 . B B .  67 LEU H    1 1 
        8 14564 2 1 18 LEU HA   H   4.049 -13.238  -5.852 1.00 . B B .  67 LEU HA   1 1 
        8 14565 2 1 18 LEU HB2  H   4.688 -13.384  -8.554 1.00 . B B .  67 LEU HB2  1 1 
        8 14566 2 1 18 LEU HB3  H   5.078 -11.732  -8.118 1.00 . B B .  67 LEU HB3  1 1 
        8 14567 2 1 18 LEU HD11 H   5.697 -15.131  -7.857 1.00 . B B .  67 LEU HD11 1 1 
        8 14568 2 1 18 LEU HD12 H   7.228 -14.542  -8.503 1.00 . B B .  67 LEU HD12 1 1 
        8 14569 2 1 18 LEU HD13 H   7.141 -15.133  -6.845 1.00 . B B .  67 LEU HD13 1 1 
        8 14570 2 1 18 LEU HD21 H   7.046 -11.217  -7.353 1.00 . B B .  67 LEU HD21 1 1 
        8 14571 2 1 18 LEU HD22 H   8.244 -12.414  -6.859 1.00 . B B .  67 LEU HD22 1 1 
        8 14572 2 1 18 LEU HD23 H   7.674 -12.374  -8.528 1.00 . B B .  67 LEU HD23 1 1 
        8 14573 2 1 18 LEU HG   H   6.189 -13.231  -6.061 1.00 . B B .  67 LEU HG   1 1 
        8 14574 2 1 18 LEU N    N   2.618 -13.413  -7.327 1.00 . B B .  67 LEU N    1 1 
        8 14575 2 1 18 LEU O    O   4.281 -10.475  -6.080 1.00 . B B .  67 LEU O    1 1 
        8 14576 2 1 19 PHE C    C   0.232  -9.386  -6.726 1.00 . B B .  68 PHE C    1 1 
        8 14577 2 1 19 PHE CA   C   1.610  -9.614  -6.114 1.00 . B B .  68 PHE CA   1 1 
        8 14578 2 1 19 PHE CB   C   2.569  -8.530  -6.626 1.00 . B B .  68 PHE CB   1 1 
        8 14579 2 1 19 PHE CD1  C   2.627  -7.084  -4.577 1.00 . B B .  68 PHE CD1  1 1 
        8 14580 2 1 19 PHE CD2  C   4.695  -7.874  -5.464 1.00 . B B .  68 PHE CD2  1 1 
        8 14581 2 1 19 PHE CE1  C   3.307  -6.424  -3.571 1.00 . B B .  68 PHE CE1  1 1 
        8 14582 2 1 19 PHE CE2  C   5.379  -7.216  -4.460 1.00 . B B .  68 PHE CE2  1 1 
        8 14583 2 1 19 PHE CG   C   3.312  -7.816  -5.533 1.00 . B B .  68 PHE CG   1 1 
        8 14584 2 1 19 PHE CZ   C   4.684  -6.490  -3.512 1.00 . B B .  68 PHE CZ   1 1 
        8 14585 2 1 19 PHE H    H   1.450 -11.656  -6.684 1.00 . B B .  68 PHE H    1 1 
        8 14586 2 1 19 PHE HA   H   1.532  -9.536  -5.040 1.00 . B B .  68 PHE HA   1 1 
        8 14587 2 1 19 PHE HB2  H   3.296  -8.982  -7.284 1.00 . B B .  68 PHE HB2  1 1 
        8 14588 2 1 19 PHE HB3  H   2.005  -7.793  -7.180 1.00 . B B .  68 PHE HB3  1 1 
        8 14589 2 1 19 PHE HD1  H   1.549  -7.032  -4.621 1.00 . B B .  68 PHE HD1  1 1 
        8 14590 2 1 19 PHE HD2  H   5.239  -8.441  -6.204 1.00 . B B .  68 PHE HD2  1 1 
        8 14591 2 1 19 PHE HE1  H   2.761  -5.858  -2.832 1.00 . B B .  68 PHE HE1  1 1 
        8 14592 2 1 19 PHE HE2  H   6.458  -7.270  -4.417 1.00 . B B .  68 PHE HE2  1 1 
        8 14593 2 1 19 PHE HZ   H   5.219  -5.975  -2.728 1.00 . B B .  68 PHE HZ   1 1 
        8 14594 2 1 19 PHE N    N   2.102 -10.960  -6.434 1.00 . B B .  68 PHE N    1 1 
        8 14595 2 1 19 PHE O    O  -0.020  -9.765  -7.869 1.00 . B B .  68 PHE O    1 1 
        8 14596 2 1 20 LEU C    C  -1.951  -7.474  -7.612 1.00 . B B .  69 LEU C    1 1 
        8 14597 2 1 20 LEU CA   C  -2.001  -8.469  -6.454 1.00 . B B .  69 LEU CA   1 1 
        8 14598 2 1 20 LEU CB   C  -2.872  -7.921  -5.322 1.00 . B B .  69 LEU CB   1 1 
        8 14599 2 1 20 LEU CD1  C  -4.248  -9.946  -4.788 1.00 . B B .  69 LEU CD1  1 1 
        8 14600 2 1 20 LEU CD2  C  -5.165  -7.663  -4.340 1.00 . B B .  69 LEU CD2  1 1 
        8 14601 2 1 20 LEU CG   C  -4.286  -8.501  -5.256 1.00 . B B .  69 LEU CG   1 1 
        8 14602 2 1 20 LEU H    H  -0.400  -8.463  -5.068 1.00 . B B .  69 LEU H    1 1 
        8 14603 2 1 20 LEU HA   H  -2.426  -9.396  -6.809 1.00 . B B .  69 LEU HA   1 1 
        8 14604 2 1 20 LEU HB2  H  -2.377  -8.126  -4.383 1.00 . B B .  69 LEU HB2  1 1 
        8 14605 2 1 20 LEU HB3  H  -2.952  -6.850  -5.439 1.00 . B B .  69 LEU HB3  1 1 
        8 14606 2 1 20 LEU HD11 H  -3.386 -10.441  -5.212 1.00 . B B .  69 LEU HD11 1 1 
        8 14607 2 1 20 LEU HD12 H  -4.184  -9.975  -3.709 1.00 . B B .  69 LEU HD12 1 1 
        8 14608 2 1 20 LEU HD13 H  -5.146 -10.453  -5.107 1.00 . B B .  69 LEU HD13 1 1 
        8 14609 2 1 20 LEU HD21 H  -4.717  -6.690  -4.200 1.00 . B B .  69 LEU HD21 1 1 
        8 14610 2 1 20 LEU HD22 H  -6.143  -7.548  -4.784 1.00 . B B .  69 LEU HD22 1 1 
        8 14611 2 1 20 LEU HD23 H  -5.259  -8.155  -3.383 1.00 . B B .  69 LEU HD23 1 1 
        8 14612 2 1 20 LEU HG   H  -4.721  -8.484  -6.246 1.00 . B B .  69 LEU HG   1 1 
        8 14613 2 1 20 LEU N    N  -0.657  -8.752  -5.968 1.00 . B B .  69 LEU N    1 1 
        8 14614 2 1 20 LEU O    O  -0.886  -7.213  -8.171 1.00 . B B .  69 LEU O    1 1 
        8 14615 2 1 21 LEU C    C  -2.392  -4.687  -8.741 1.00 . B B .  70 LEU C    1 1 
        8 14616 2 1 21 LEU CA   C  -3.187  -5.954  -9.058 1.00 . B B .  70 LEU CA   1 1 
        8 14617 2 1 21 LEU CB   C  -4.648  -5.594  -9.340 1.00 . B B .  70 LEU CB   1 1 
        8 14618 2 1 21 LEU CD1  C  -6.869  -6.264 -10.289 1.00 . B B .  70 LEU CD1  1 1 
        8 14619 2 1 21 LEU CD2  C  -4.815  -6.392 -11.709 1.00 . B B .  70 LEU CD2  1 1 
        8 14620 2 1 21 LEU CG   C  -5.373  -6.536 -10.301 1.00 . B B .  70 LEU CG   1 1 
        8 14621 2 1 21 LEU H    H  -3.924  -7.166  -7.483 1.00 . B B .  70 LEU H    1 1 
        8 14622 2 1 21 LEU HA   H  -2.766  -6.416  -9.938 1.00 . B B .  70 LEU HA   1 1 
        8 14623 2 1 21 LEU HB2  H  -5.182  -5.587  -8.400 1.00 . B B .  70 LEU HB2  1 1 
        8 14624 2 1 21 LEU HB3  H  -4.676  -4.599  -9.758 1.00 . B B .  70 LEU HB3  1 1 
        8 14625 2 1 21 LEU HD11 H  -7.042  -5.212 -10.117 1.00 . B B .  70 LEU HD11 1 1 
        8 14626 2 1 21 LEU HD12 H  -7.293  -6.550 -11.240 1.00 . B B .  70 LEU HD12 1 1 
        8 14627 2 1 21 LEU HD13 H  -7.332  -6.840  -9.500 1.00 . B B .  70 LEU HD13 1 1 
        8 14628 2 1 21 LEU HD21 H  -3.736  -6.440 -11.675 1.00 . B B .  70 LEU HD21 1 1 
        8 14629 2 1 21 LEU HD22 H  -5.190  -7.193 -12.329 1.00 . B B .  70 LEU HD22 1 1 
        8 14630 2 1 21 LEU HD23 H  -5.121  -5.443 -12.122 1.00 . B B .  70 LEU HD23 1 1 
        8 14631 2 1 21 LEU HG   H  -5.216  -7.556  -9.982 1.00 . B B .  70 LEU HG   1 1 
        8 14632 2 1 21 LEU N    N  -3.106  -6.920  -7.965 1.00 . B B .  70 LEU N    1 1 
        8 14633 2 1 21 LEU O    O  -2.109  -3.886  -9.631 1.00 . B B .  70 LEU O    1 1 
        8 14634 2 1 22 ILE C    C   0.035  -3.207  -7.810 1.00 . B B .  71 ILE C    1 1 
        8 14635 2 1 22 ILE CA   C  -1.282  -3.332  -7.047 1.00 . B B .  71 ILE CA   1 1 
        8 14636 2 1 22 ILE CB   C  -0.987  -3.370  -5.533 1.00 . B B .  71 ILE CB   1 1 
        8 14637 2 1 22 ILE CD1  C  -1.357  -1.190  -4.272 1.00 . B B .  71 ILE CD1  1 1 
        8 14638 2 1 22 ILE CG1  C  -0.392  -2.037  -5.072 1.00 . B B .  71 ILE CG1  1 1 
        8 14639 2 1 22 ILE CG2  C  -0.050  -4.524  -5.198 1.00 . B B .  71 ILE CG2  1 1 
        8 14640 2 1 22 ILE H    H  -2.294  -5.174  -6.801 1.00 . B B .  71 ILE H    1 1 
        8 14641 2 1 22 ILE HA   H  -1.886  -2.459  -7.251 1.00 . B B .  71 ILE HA   1 1 
        8 14642 2 1 22 ILE HB   H  -1.919  -3.536  -5.014 1.00 . B B .  71 ILE HB   1 1 
        8 14643 2 1 22 ILE HD11 H  -2.264  -1.044  -4.840 1.00 . B B .  71 ILE HD11 1 1 
        8 14644 2 1 22 ILE HD12 H  -1.591  -1.689  -3.344 1.00 . B B .  71 ILE HD12 1 1 
        8 14645 2 1 22 ILE HD13 H  -0.906  -0.232  -4.063 1.00 . B B .  71 ILE HD13 1 1 
        8 14646 2 1 22 ILE HG12 H   0.471  -2.230  -4.452 1.00 . B B .  71 ILE HG12 1 1 
        8 14647 2 1 22 ILE HG13 H  -0.087  -1.467  -5.937 1.00 . B B .  71 ILE HG13 1 1 
        8 14648 2 1 22 ILE HG21 H  -0.106  -5.271  -5.975 1.00 . B B .  71 ILE HG21 1 1 
        8 14649 2 1 22 ILE HG22 H   0.962  -4.154  -5.124 1.00 . B B .  71 ILE HG22 1 1 
        8 14650 2 1 22 ILE HG23 H  -0.343  -4.962  -4.254 1.00 . B B .  71 ILE HG23 1 1 
        8 14651 2 1 22 ILE N    N  -2.038  -4.507  -7.471 1.00 . B B .  71 ILE N    1 1 
        8 14652 2 1 22 ILE O    O   0.548  -2.104  -8.003 1.00 . B B .  71 ILE O    1 1 
        8 14653 2 1 23 PHE C    C   1.605  -4.591 -10.465 1.00 . B B .  72 PHE C    1 1 
        8 14654 2 1 23 PHE CA   C   1.840  -4.351  -8.975 1.00 . B B .  72 PHE CA   1 1 
        8 14655 2 1 23 PHE CB   C   2.772  -5.428  -8.411 1.00 . B B .  72 PHE CB   1 1 
        8 14656 2 1 23 PHE CD1  C   5.002  -4.579  -9.189 1.00 . B B .  72 PHE CD1  1 1 
        8 14657 2 1 23 PHE CD2  C   4.637  -4.823  -6.845 1.00 . B B .  72 PHE CD2  1 1 
        8 14658 2 1 23 PHE CE1  C   6.284  -4.126  -8.945 1.00 . B B .  72 PHE CE1  1 1 
        8 14659 2 1 23 PHE CE2  C   5.917  -4.371  -6.595 1.00 . B B .  72 PHE CE2  1 1 
        8 14660 2 1 23 PHE CG   C   4.165  -4.934  -8.142 1.00 . B B .  72 PHE CG   1 1 
        8 14661 2 1 23 PHE CZ   C   6.743  -4.021  -7.647 1.00 . B B .  72 PHE CZ   1 1 
        8 14662 2 1 23 PHE H    H   0.129  -5.190  -8.050 1.00 . B B .  72 PHE H    1 1 
        8 14663 2 1 23 PHE HA   H   2.306  -3.387  -8.845 1.00 . B B .  72 PHE HA   1 1 
        8 14664 2 1 23 PHE HB2  H   2.365  -5.795  -7.481 1.00 . B B .  72 PHE HB2  1 1 
        8 14665 2 1 23 PHE HB3  H   2.838  -6.244  -9.117 1.00 . B B .  72 PHE HB3  1 1 
        8 14666 2 1 23 PHE HD1  H   4.644  -4.662 -10.205 1.00 . B B .  72 PHE HD1  1 1 
        8 14667 2 1 23 PHE HD2  H   3.993  -5.097  -6.022 1.00 . B B .  72 PHE HD2  1 1 
        8 14668 2 1 23 PHE HE1  H   6.927  -3.854  -9.770 1.00 . B B .  72 PHE HE1  1 1 
        8 14669 2 1 23 PHE HE2  H   6.274  -4.289  -5.578 1.00 . B B .  72 PHE HE2  1 1 
        8 14670 2 1 23 PHE HZ   H   7.744  -3.666  -7.454 1.00 . B B .  72 PHE HZ   1 1 
        8 14671 2 1 23 PHE N    N   0.581  -4.341  -8.238 1.00 . B B .  72 PHE N    1 1 
        8 14672 2 1 23 PHE O    O   1.538  -5.735 -10.914 1.00 . B B .  72 PHE O    1 1 
        8 14673 2 1 24 PRO C    C   2.498  -4.064 -13.462 1.00 . B B .  73 PRO C    1 1 
        8 14674 2 1 24 PRO CA   C   1.254  -3.610 -12.701 1.00 . B B .  73 PRO CA   1 1 
        8 14675 2 1 24 PRO CB   C   0.879  -2.181 -13.098 1.00 . B B .  73 PRO CB   1 1 
        8 14676 2 1 24 PRO CD   C   1.548  -2.106 -10.803 1.00 . B B .  73 PRO CD   1 1 
        8 14677 2 1 24 PRO CG   C   1.553  -1.322 -12.087 1.00 . B B .  73 PRO CG   1 1 
        8 14678 2 1 24 PRO HA   H   0.433  -4.275 -12.928 1.00 . B B .  73 PRO HA   1 1 
        8 14679 2 1 24 PRO HB2  H   1.238  -1.976 -14.096 1.00 . B B .  73 PRO HB2  1 1 
        8 14680 2 1 24 PRO HB3  H  -0.194  -2.063 -13.064 1.00 . B B .  73 PRO HB3  1 1 
        8 14681 2 1 24 PRO HD2  H   2.454  -1.926 -10.246 1.00 . B B .  73 PRO HD2  1 1 
        8 14682 2 1 24 PRO HD3  H   0.681  -1.851 -10.210 1.00 . B B .  73 PRO HD3  1 1 
        8 14683 2 1 24 PRO HG2  H   2.568  -1.117 -12.397 1.00 . B B .  73 PRO HG2  1 1 
        8 14684 2 1 24 PRO HG3  H   1.005  -0.400 -11.965 1.00 . B B .  73 PRO HG3  1 1 
        8 14685 2 1 24 PRO N    N   1.480  -3.510 -11.256 1.00 . B B .  73 PRO N    1 1 
        8 14686 2 1 24 PRO O    O   2.438  -4.329 -14.662 1.00 . B B .  73 PRO O    1 1 
        8 14687 2 1 25 ARG C    C   5.348  -3.545 -14.406 1.00 . B B .  74 ARG C    1 1 
        8 14688 2 1 25 ARG CA   C   4.881  -4.568 -13.374 1.00 . B B .  74 ARG CA   1 1 
        8 14689 2 1 25 ARG CB   C   4.722  -5.942 -14.032 1.00 . B B .  74 ARG CB   1 1 
        8 14690 2 1 25 ARG CD   C   5.884  -8.150 -14.330 1.00 . B B .  74 ARG CD   1 1 
        8 14691 2 1 25 ARG CG   C   6.043  -6.638 -14.314 1.00 . B B .  74 ARG CG   1 1 
        8 14692 2 1 25 ARG CZ   C   8.147  -9.029 -13.909 1.00 . B B .  74 ARG CZ   1 1 
        8 14693 2 1 25 ARG H    H   3.616  -3.923 -11.806 1.00 . B B .  74 ARG H    1 1 
        8 14694 2 1 25 ARG HA   H   5.623  -4.638 -12.594 1.00 . B B .  74 ARG HA   1 1 
        8 14695 2 1 25 ARG HB2  H   4.138  -6.575 -13.381 1.00 . B B .  74 ARG HB2  1 1 
        8 14696 2 1 25 ARG HB3  H   4.197  -5.821 -14.968 1.00 . B B .  74 ARG HB3  1 1 
        8 14697 2 1 25 ARG HD2  H   5.605  -8.481 -13.341 1.00 . B B .  74 ARG HD2  1 1 
        8 14698 2 1 25 ARG HD3  H   5.102  -8.408 -15.030 1.00 . B B .  74 ARG HD3  1 1 
        8 14699 2 1 25 ARG HE   H   7.179  -9.150 -15.650 1.00 . B B .  74 ARG HE   1 1 
        8 14700 2 1 25 ARG HG2  H   6.412  -6.315 -15.276 1.00 . B B .  74 ARG HG2  1 1 
        8 14701 2 1 25 ARG HG3  H   6.752  -6.368 -13.545 1.00 . B B .  74 ARG HG3  1 1 
        8 14702 2 1 25 ARG HH11 H   7.287  -8.132 -12.314 1.00 . B B .  74 ARG HH11 1 1 
        8 14703 2 1 25 ARG HH12 H   8.877  -8.762 -12.043 1.00 . B B .  74 ARG HH12 1 1 
        8 14704 2 1 25 ARG HH21 H   9.270  -9.979 -15.296 1.00 . B B .  74 ARG HH21 1 1 
        8 14705 2 1 25 ARG HH22 H  10.004  -9.809 -13.736 1.00 . B B .  74 ARG HH22 1 1 
        8 14706 2 1 25 ARG N    N   3.626  -4.149 -12.759 1.00 . B B .  74 ARG N    1 1 
        8 14707 2 1 25 ARG NE   N   7.116  -8.827 -14.727 1.00 . B B .  74 ARG NE   1 1 
        8 14708 2 1 25 ARG NH1  N   8.099  -8.606 -12.652 1.00 . B B .  74 ARG NH1  1 1 
        8 14709 2 1 25 ARG NH2  N   9.229  -9.658 -14.349 1.00 . B B .  74 ARG NH2  1 1 
        8 14710 2 1 25 ARG O    O   5.687  -3.896 -15.536 1.00 . B B .  74 ARG O    1 1 
        8 14711 2 1 26 GLU C    C   5.928   0.111 -14.123 1.00 . B B .  75 GLU C    1 1 
        8 14712 2 1 26 GLU CA   C   5.788  -1.199 -14.892 1.00 . B B .  75 GLU CA   1 1 
        8 14713 2 1 26 GLU CB   C   4.790  -1.032 -16.042 1.00 . B B .  75 GLU CB   1 1 
        8 14714 2 1 26 GLU CD   C   4.291  -1.439 -18.485 1.00 . B B .  75 GLU CD   1 1 
        8 14715 2 1 26 GLU CG   C   5.337  -1.477 -17.389 1.00 . B B .  75 GLU CG   1 1 
        8 14716 2 1 26 GLU H    H   5.081  -2.061 -13.092 1.00 . B B .  75 GLU H    1 1 
        8 14717 2 1 26 GLU HA   H   6.751  -1.468 -15.299 1.00 . B B .  75 GLU HA   1 1 
        8 14718 2 1 26 GLU HB2  H   3.908  -1.615 -15.825 1.00 . B B .  75 GLU HB2  1 1 
        8 14719 2 1 26 GLU HB3  H   4.513   0.009 -16.117 1.00 . B B .  75 GLU HB3  1 1 
        8 14720 2 1 26 GLU HG2  H   6.152  -0.825 -17.666 1.00 . B B .  75 GLU HG2  1 1 
        8 14721 2 1 26 GLU HG3  H   5.703  -2.490 -17.296 1.00 . B B .  75 GLU HG3  1 1 
        8 14722 2 1 26 GLU N    N   5.362  -2.277 -14.007 1.00 . B B .  75 GLU N    1 1 
        8 14723 2 1 26 GLU O    O   7.016   0.681 -14.043 1.00 . B B .  75 GLU O    1 1 
        8 14724 2 1 26 GLU OE1  O   3.538  -0.445 -18.553 1.00 . B B .  75 GLU OE1  1 1 
        8 14725 2 1 26 GLU OE2  O   4.224  -2.404 -19.275 1.00 . B B .  75 GLU OE2  1 1 
        8 14726 2 1 27 ASP C    C   4.741   1.537 -11.295 1.00 . B B .  76 ASP C    1 1 
        8 14727 2 1 27 ASP CA   C   4.822   1.823 -12.791 1.00 . B B .  76 ASP CA   1 1 
        8 14728 2 1 27 ASP CB   C   3.651   2.710 -13.218 1.00 . B B .  76 ASP CB   1 1 
        8 14729 2 1 27 ASP CG   C   4.037   3.685 -14.314 1.00 . B B .  76 ASP CG   1 1 
        8 14730 2 1 27 ASP H    H   3.984   0.079 -13.653 1.00 . B B .  76 ASP H    1 1 
        8 14731 2 1 27 ASP HA   H   5.748   2.337 -12.998 1.00 . B B .  76 ASP HA   1 1 
        8 14732 2 1 27 ASP HB2  H   2.849   2.087 -13.584 1.00 . B B .  76 ASP HB2  1 1 
        8 14733 2 1 27 ASP HB3  H   3.304   3.274 -12.365 1.00 . B B .  76 ASP HB3  1 1 
        8 14734 2 1 27 ASP N    N   4.821   0.580 -13.556 1.00 . B B .  76 ASP N    1 1 
        8 14735 2 1 27 ASP O    O   4.006   0.652 -10.861 1.00 . B B .  76 ASP O    1 1 
        8 14736 2 1 27 ASP OD1  O   4.813   3.293 -15.211 1.00 . B B .  76 ASP OD1  1 1 
        8 14737 2 1 27 ASP OD2  O   3.562   4.839 -14.275 1.00 . B B .  76 ASP OD2  1 1 
        8 14738 2 1 28 LEU C    C   4.830   3.288  -8.366 1.00 . B B .  77 LEU C    1 1 
        8 14739 2 1 28 LEU CA   C   5.519   2.120  -9.063 1.00 . B B .  77 LEU CA   1 1 
        8 14740 2 1 28 LEU CB   C   6.958   1.987  -8.559 1.00 . B B .  77 LEU CB   1 1 
        8 14741 2 1 28 LEU CD1  C   9.097   0.680  -8.573 1.00 . B B .  77 LEU CD1  1 1 
        8 14742 2 1 28 LEU CD2  C   6.977  -0.403  -7.806 1.00 . B B .  77 LEU CD2  1 1 
        8 14743 2 1 28 LEU CG   C   7.590   0.609  -8.761 1.00 . B B .  77 LEU CG   1 1 
        8 14744 2 1 28 LEU H    H   6.070   2.982 -10.917 1.00 . B B .  77 LEU H    1 1 
        8 14745 2 1 28 LEU HA   H   4.982   1.212  -8.833 1.00 . B B .  77 LEU HA   1 1 
        8 14746 2 1 28 LEU HB2  H   7.565   2.719  -9.070 1.00 . B B .  77 LEU HB2  1 1 
        8 14747 2 1 28 LEU HB3  H   6.968   2.211  -7.502 1.00 . B B .  77 LEU HB3  1 1 
        8 14748 2 1 28 LEU HD11 H   9.323   1.264  -7.692 1.00 . B B .  77 LEU HD11 1 1 
        8 14749 2 1 28 LEU HD12 H   9.492  -0.318  -8.454 1.00 . B B .  77 LEU HD12 1 1 
        8 14750 2 1 28 LEU HD13 H   9.548   1.145  -9.436 1.00 . B B .  77 LEU HD13 1 1 
        8 14751 2 1 28 LEU HD21 H   5.997  -0.064  -7.502 1.00 . B B .  77 LEU HD21 1 1 
        8 14752 2 1 28 LEU HD22 H   6.891  -1.359  -8.300 1.00 . B B .  77 LEU HD22 1 1 
        8 14753 2 1 28 LEU HD23 H   7.609  -0.504  -6.935 1.00 . B B .  77 LEU HD23 1 1 
        8 14754 2 1 28 LEU HG   H   7.395   0.276  -9.771 1.00 . B B .  77 LEU HG   1 1 
        8 14755 2 1 28 LEU N    N   5.503   2.294 -10.511 1.00 . B B .  77 LEU N    1 1 
        8 14756 2 1 28 LEU O    O   5.222   3.687  -7.269 1.00 . B B .  77 LEU O    1 1 
        8 14757 2 1 29 ASP C    C   1.697   5.106  -9.122 1.00 . B B .  78 ASP C    1 1 
        8 14758 2 1 29 ASP CA   C   3.053   4.951  -8.441 1.00 . B B .  78 ASP CA   1 1 
        8 14759 2 1 29 ASP CB   C   3.856   6.246  -8.580 1.00 . B B .  78 ASP CB   1 1 
        8 14760 2 1 29 ASP CG   C   4.185   6.573 -10.022 1.00 . B B .  78 ASP CG   1 1 
        8 14761 2 1 29 ASP H    H   3.529   3.468  -9.876 1.00 . B B .  78 ASP H    1 1 
        8 14762 2 1 29 ASP HA   H   2.894   4.749  -7.393 1.00 . B B .  78 ASP HA   1 1 
        8 14763 2 1 29 ASP HB2  H   3.283   7.064  -8.168 1.00 . B B .  78 ASP HB2  1 1 
        8 14764 2 1 29 ASP HB3  H   4.781   6.148  -8.030 1.00 . B B .  78 ASP HB3  1 1 
        8 14765 2 1 29 ASP N    N   3.797   3.830  -9.005 1.00 . B B .  78 ASP N    1 1 
        8 14766 2 1 29 ASP O    O   1.167   6.213  -9.230 1.00 . B B .  78 ASP O    1 1 
        8 14767 2 1 29 ASP OD1  O   3.252   6.906 -10.783 1.00 . B B .  78 ASP OD1  1 1 
        8 14768 2 1 29 ASP OD2  O   5.375   6.495 -10.392 1.00 . B B .  78 ASP OD2  1 1 
        8 14769 2 1 30 MET C    C  -1.272   4.349  -9.263 1.00 . B B .  79 MET C    1 1 
        8 14770 2 1 30 MET CA   C  -0.158   4.004 -10.248 1.00 . B B .  79 MET CA   1 1 
        8 14771 2 1 30 MET CB   C  -0.433   2.646 -10.896 1.00 . B B .  79 MET CB   1 1 
        8 14772 2 1 30 MET CE   C  -2.172   1.258 -14.307 1.00 . B B .  79 MET CE   1 1 
        8 14773 2 1 30 MET CG   C  -0.918   2.744 -12.334 1.00 . B B .  79 MET CG   1 1 
        8 14774 2 1 30 MET H    H   1.607   3.138  -9.464 1.00 . B B .  79 MET H    1 1 
        8 14775 2 1 30 MET HA   H  -0.126   4.760 -11.017 1.00 . B B .  79 MET HA   1 1 
        8 14776 2 1 30 MET HB2  H   0.477   2.063 -10.888 1.00 . B B .  79 MET HB2  1 1 
        8 14777 2 1 30 MET HB3  H  -1.186   2.127 -10.321 1.00 . B B .  79 MET HB3  1 1 
        8 14778 2 1 30 MET HE1  H  -2.292   2.262 -14.689 1.00 . B B .  79 MET HE1  1 1 
        8 14779 2 1 30 MET HE2  H  -2.035   0.573 -15.132 1.00 . B B .  79 MET HE2  1 1 
        8 14780 2 1 30 MET HE3  H  -3.053   0.978 -13.748 1.00 . B B .  79 MET HE3  1 1 
        8 14781 2 1 30 MET HG2  H  -1.962   3.021 -12.328 1.00 . B B .  79 MET HG2  1 1 
        8 14782 2 1 30 MET HG3  H  -0.348   3.508 -12.840 1.00 . B B .  79 MET HG3  1 1 
        8 14783 2 1 30 MET N    N   1.137   3.990  -9.579 1.00 . B B .  79 MET N    1 1 
        8 14784 2 1 30 MET O    O  -2.099   5.223  -9.527 1.00 . B B .  79 MET O    1 1 
        8 14785 2 1 30 MET SD   S  -0.739   1.193 -13.235 1.00 . B B .  79 MET SD   1 1 
        8 14786 2 1 31 ILE C    C  -2.217   5.314  -6.570 1.00 . B B .  80 ILE C    1 1 
        8 14787 2 1 31 ILE CA   C  -2.300   3.888  -7.105 1.00 . B B .  80 ILE CA   1 1 
        8 14788 2 1 31 ILE CB   C  -2.154   2.898  -5.934 1.00 . B B .  80 ILE CB   1 1 
        8 14789 2 1 31 ILE CD1  C  -3.290   1.075  -7.298 1.00 . B B .  80 ILE CD1  1 1 
        8 14790 2 1 31 ILE CG1  C  -2.096   1.461  -6.453 1.00 . B B .  80 ILE CG1  1 1 
        8 14791 2 1 31 ILE CG2  C  -3.305   3.064  -4.952 1.00 . B B .  80 ILE CG2  1 1 
        8 14792 2 1 31 ILE H    H  -0.602   2.973  -7.978 1.00 . B B .  80 ILE H    1 1 
        8 14793 2 1 31 ILE HA   H  -3.270   3.739  -7.556 1.00 . B B .  80 ILE HA   1 1 
        8 14794 2 1 31 ILE HB   H  -1.235   3.124  -5.413 1.00 . B B .  80 ILE HB   1 1 
        8 14795 2 1 31 ILE HD11 H  -4.098   1.765  -7.114 1.00 . B B .  80 ILE HD11 1 1 
        8 14796 2 1 31 ILE HD12 H  -3.017   1.108  -8.343 1.00 . B B .  80 ILE HD12 1 1 
        8 14797 2 1 31 ILE HD13 H  -3.604   0.073  -7.041 1.00 . B B .  80 ILE HD13 1 1 
        8 14798 2 1 31 ILE HG12 H  -1.209   1.338  -7.057 1.00 . B B .  80 ILE HG12 1 1 
        8 14799 2 1 31 ILE HG13 H  -2.049   0.784  -5.613 1.00 . B B .  80 ILE HG13 1 1 
        8 14800 2 1 31 ILE HG21 H  -4.233   3.157  -5.497 1.00 . B B .  80 ILE HG21 1 1 
        8 14801 2 1 31 ILE HG22 H  -3.353   2.201  -4.304 1.00 . B B .  80 ILE HG22 1 1 
        8 14802 2 1 31 ILE HG23 H  -3.147   3.952  -4.358 1.00 . B B .  80 ILE HG23 1 1 
        8 14803 2 1 31 ILE N    N  -1.288   3.656  -8.130 1.00 . B B .  80 ILE N    1 1 
        8 14804 2 1 31 ILE O    O  -3.234   5.993  -6.426 1.00 . B B .  80 ILE O    1 1 
        8 14805 2 1 32 LEU C    C  -1.161   8.152  -6.821 1.00 . B B .  81 LEU C    1 1 
        8 14806 2 1 32 LEU CA   C  -0.791   7.113  -5.768 1.00 . B B .  81 LEU CA   1 1 
        8 14807 2 1 32 LEU CB   C   0.666   7.307  -5.338 1.00 . B B .  81 LEU CB   1 1 
        8 14808 2 1 32 LEU CD1  C   2.710   6.443  -4.171 1.00 . B B .  81 LEU CD1  1 1 
        8 14809 2 1 32 LEU CD2  C   0.468   5.476  -3.634 1.00 . B B .  81 LEU CD2  1 1 
        8 14810 2 1 32 LEU CG   C   1.341   6.077  -4.724 1.00 . B B .  81 LEU CG   1 1 
        8 14811 2 1 32 LEU H    H  -0.228   5.179  -6.421 1.00 . B B .  81 LEU H    1 1 
        8 14812 2 1 32 LEU HA   H  -1.432   7.244  -4.910 1.00 . B B .  81 LEU HA   1 1 
        8 14813 2 1 32 LEU HB2  H   1.237   7.609  -6.203 1.00 . B B .  81 LEU HB2  1 1 
        8 14814 2 1 32 LEU HB3  H   0.700   8.105  -4.610 1.00 . B B .  81 LEU HB3  1 1 
        8 14815 2 1 32 LEU HD11 H   3.330   6.826  -4.969 1.00 . B B .  81 LEU HD11 1 1 
        8 14816 2 1 32 LEU HD12 H   2.600   7.198  -3.407 1.00 . B B .  81 LEU HD12 1 1 
        8 14817 2 1 32 LEU HD13 H   3.173   5.565  -3.746 1.00 . B B .  81 LEU HD13 1 1 
        8 14818 2 1 32 LEU HD21 H  -0.503   5.234  -4.041 1.00 . B B .  81 LEU HD21 1 1 
        8 14819 2 1 32 LEU HD22 H   0.933   4.577  -3.255 1.00 . B B .  81 LEU HD22 1 1 
        8 14820 2 1 32 LEU HD23 H   0.354   6.188  -2.829 1.00 . B B .  81 LEU HD23 1 1 
        8 14821 2 1 32 LEU HG   H   1.481   5.331  -5.493 1.00 . B B .  81 LEU HG   1 1 
        8 14822 2 1 32 LEU N    N  -1.001   5.765  -6.282 1.00 . B B .  81 LEU N    1 1 
        8 14823 2 1 32 LEU O    O  -1.596   9.256  -6.495 1.00 . B B .  81 LEU O    1 1 
        8 14824 2 1 33 LYS C    C  -2.812   8.788  -9.398 1.00 . B B .  82 LYS C    1 1 
        8 14825 2 1 33 LYS CA   C  -1.304   8.686  -9.193 1.00 . B B .  82 LYS CA   1 1 
        8 14826 2 1 33 LYS CB   C  -0.634   8.198 -10.480 1.00 . B B .  82 LYS CB   1 1 
        8 14827 2 1 33 LYS CD   C   1.091   8.828 -12.194 1.00 . B B .  82 LYS CD   1 1 
        8 14828 2 1 33 LYS CE   C   1.923  10.051 -12.548 1.00 . B B .  82 LYS CE   1 1 
        8 14829 2 1 33 LYS CG   C   0.739   8.803 -10.715 1.00 . B B .  82 LYS CG   1 1 
        8 14830 2 1 33 LYS H    H  -0.639   6.893  -8.285 1.00 . B B .  82 LYS H    1 1 
        8 14831 2 1 33 LYS HA   H  -0.919   9.663  -8.946 1.00 . B B .  82 LYS HA   1 1 
        8 14832 2 1 33 LYS HB2  H  -0.529   7.125 -10.433 1.00 . B B .  82 LYS HB2  1 1 
        8 14833 2 1 33 LYS HB3  H  -1.265   8.454 -11.319 1.00 . B B .  82 LYS HB3  1 1 
        8 14834 2 1 33 LYS HD2  H   1.655   7.939 -12.436 1.00 . B B .  82 LYS HD2  1 1 
        8 14835 2 1 33 LYS HD3  H   0.177   8.846 -12.770 1.00 . B B .  82 LYS HD3  1 1 
        8 14836 2 1 33 LYS HE2  H   1.291  10.765 -13.055 1.00 . B B .  82 LYS HE2  1 1 
        8 14837 2 1 33 LYS HE3  H   2.304  10.489 -11.638 1.00 . B B .  82 LYS HE3  1 1 
        8 14838 2 1 33 LYS HG2  H   0.748   9.813 -10.336 1.00 . B B .  82 LYS HG2  1 1 
        8 14839 2 1 33 LYS HG3  H   1.476   8.213 -10.189 1.00 . B B .  82 LYS HG3  1 1 
        8 14840 2 1 33 LYS HZ1  H   3.319   8.702 -13.319 1.00 . B B .  82 LYS HZ1  1 1 
        8 14841 2 1 33 LYS HZ2  H   2.814   9.872 -14.430 1.00 . B B .  82 LYS HZ2  1 1 
        8 14842 2 1 33 LYS HZ3  H   3.895  10.289 -13.197 1.00 . B B .  82 LYS HZ3  1 1 
        8 14843 2 1 33 LYS N    N  -0.988   7.787  -8.090 1.00 . B B .  82 LYS N    1 1 
        8 14844 2 1 33 LYS NZ   N   3.068   9.704 -13.436 1.00 . B B .  82 LYS NZ   1 1 
        8 14845 2 1 33 LYS O    O  -3.318   9.812  -9.855 1.00 . B B .  82 LYS O    1 1 
        8 14846 2 1 34 MET C    C  -5.649   8.301  -7.964 1.00 . B B .  83 MET C    1 1 
        8 14847 2 1 34 MET CA   C  -4.977   7.696  -9.193 1.00 . B B .  83 MET CA   1 1 
        8 14848 2 1 34 MET CB   C  -5.469   6.262  -9.403 1.00 . B B .  83 MET CB   1 1 
        8 14849 2 1 34 MET CE   C  -4.489   3.020 -10.924 1.00 . B B .  83 MET CE   1 1 
        8 14850 2 1 34 MET CG   C  -5.152   5.708 -10.782 1.00 . B B .  83 MET CG   1 1 
        8 14851 2 1 34 MET H    H  -3.070   6.935  -8.687 1.00 . B B .  83 MET H    1 1 
        8 14852 2 1 34 MET HA   H  -5.237   8.288 -10.056 1.00 . B B .  83 MET HA   1 1 
        8 14853 2 1 34 MET HB2  H  -5.005   5.623  -8.666 1.00 . B B .  83 MET HB2  1 1 
        8 14854 2 1 34 MET HB3  H  -6.540   6.237  -9.266 1.00 . B B .  83 MET HB3  1 1 
        8 14855 2 1 34 MET HE1  H  -3.611   3.525 -11.301 1.00 . B B .  83 MET HE1  1 1 
        8 14856 2 1 34 MET HE2  H  -4.337   2.765  -9.885 1.00 . B B .  83 MET HE2  1 1 
        8 14857 2 1 34 MET HE3  H  -4.658   2.118 -11.495 1.00 . B B .  83 MET HE3  1 1 
        8 14858 2 1 34 MET HG2  H  -5.517   6.401 -11.527 1.00 . B B .  83 MET HG2  1 1 
        8 14859 2 1 34 MET HG3  H  -4.080   5.608 -10.879 1.00 . B B .  83 MET HG3  1 1 
        8 14860 2 1 34 MET N    N  -3.527   7.720  -9.050 1.00 . B B .  83 MET N    1 1 
        8 14861 2 1 34 MET O    O  -6.158   9.421  -8.011 1.00 . B B .  83 MET O    1 1 
        8 14862 2 1 34 MET SD   S  -5.911   4.098 -11.073 1.00 . B B .  83 MET SD   1 1 
        8 14863 2 1 35 ASP C    C  -5.422   9.152  -5.017 1.00 . B B .  84 ASP C    1 1 
        8 14864 2 1 35 ASP CA   C  -6.247   8.021  -5.624 1.00 . B B .  84 ASP CA   1 1 
        8 14865 2 1 35 ASP CB   C  -6.366   6.869  -4.625 1.00 . B B .  84 ASP CB   1 1 
        8 14866 2 1 35 ASP CG   C  -7.605   6.027  -4.861 1.00 . B B .  84 ASP CG   1 1 
        8 14867 2 1 35 ASP H    H  -5.219   6.672  -6.889 1.00 . B B .  84 ASP H    1 1 
        8 14868 2 1 35 ASP HA   H  -7.233   8.393  -5.854 1.00 . B B .  84 ASP HA   1 1 
        8 14869 2 1 35 ASP HB2  H  -5.499   6.231  -4.714 1.00 . B B .  84 ASP HB2  1 1 
        8 14870 2 1 35 ASP HB3  H  -6.412   7.271  -3.624 1.00 . B B .  84 ASP HB3  1 1 
        8 14871 2 1 35 ASP N    N  -5.642   7.554  -6.865 1.00 . B B .  84 ASP N    1 1 
        8 14872 2 1 35 ASP O    O  -4.267   8.957  -4.641 1.00 . B B .  84 ASP O    1 1 
        8 14873 2 1 35 ASP OD1  O  -8.064   5.957  -6.022 1.00 . B B .  84 ASP OD1  1 1 
        8 14874 2 1 35 ASP OD2  O  -8.117   5.437  -3.887 1.00 . B B .  84 ASP OD2  1 1 
        8 14875 2 1 36 SER C    C  -4.338  12.072  -5.369 1.00 . B B .  85 SER C    1 1 
        8 14876 2 1 36 SER CA   C  -5.348  11.504  -4.372 1.00 . B B .  85 SER CA   1 1 
        8 14877 2 1 36 SER CB   C  -4.649  11.147  -3.056 1.00 . B B .  85 SER CB   1 1 
        8 14878 2 1 36 SER H    H  -6.944  10.425  -5.252 1.00 . B B .  85 SER H    1 1 
        8 14879 2 1 36 SER HA   H  -6.099  12.256  -4.178 1.00 . B B .  85 SER HA   1 1 
        8 14880 2 1 36 SER HB2  H  -3.628  10.859  -3.259 1.00 . B B .  85 SER HB2  1 1 
        8 14881 2 1 36 SER HB3  H  -4.658  12.007  -2.402 1.00 . B B .  85 SER HB3  1 1 
        8 14882 2 1 36 SER HG   H  -5.074  10.073  -1.475 1.00 . B B .  85 SER HG   1 1 
        8 14883 2 1 36 SER N    N  -6.024  10.335  -4.931 1.00 . B B .  85 SER N    1 1 
        8 14884 2 1 36 SER O    O  -4.406  11.782  -6.564 1.00 . B B .  85 SER O    1 1 
        8 14885 2 1 36 SER OG   O  -5.305  10.072  -2.406 1.00 . B B .  85 SER OG   1 1 
        8 14886 2 1 37 LEU C    C  -3.028  14.450  -6.731 1.00 . B B .  86 LEU C    1 1 
        8 14887 2 1 37 LEU CA   C  -2.390  13.491  -5.728 1.00 . B B .  86 LEU CA   1 1 
        8 14888 2 1 37 LEU CB   C  -1.594  12.409  -6.465 1.00 . B B .  86 LEU CB   1 1 
        8 14889 2 1 37 LEU CD1  C   0.644  13.492  -6.150 1.00 . B B .  86 LEU CD1  1 1 
        8 14890 2 1 37 LEU CD2  C  -0.146  11.765  -4.523 1.00 . B B .  86 LEU CD2  1 1 
        8 14891 2 1 37 LEU CG   C  -0.159  12.212  -5.976 1.00 . B B .  86 LEU CG   1 1 
        8 14892 2 1 37 LEU H    H  -3.404  13.081  -3.915 1.00 . B B .  86 LEU H    1 1 
        8 14893 2 1 37 LEU HA   H  -1.718  14.049  -5.094 1.00 . B B .  86 LEU HA   1 1 
        8 14894 2 1 37 LEU HB2  H  -2.121  11.471  -6.357 1.00 . B B .  86 LEU HB2  1 1 
        8 14895 2 1 37 LEU HB3  H  -1.563  12.663  -7.514 1.00 . B B .  86 LEU HB3  1 1 
        8 14896 2 1 37 LEU HD11 H  -0.022  14.342  -6.126 1.00 . B B .  86 LEU HD11 1 1 
        8 14897 2 1 37 LEU HD12 H   1.362  13.578  -5.348 1.00 . B B .  86 LEU HD12 1 1 
        8 14898 2 1 37 LEU HD13 H   1.162  13.468  -7.097 1.00 . B B .  86 LEU HD13 1 1 
        8 14899 2 1 37 LEU HD21 H  -1.042  12.114  -4.031 1.00 . B B .  86 LEU HD21 1 1 
        8 14900 2 1 37 LEU HD22 H  -0.108  10.687  -4.477 1.00 . B B .  86 LEU HD22 1 1 
        8 14901 2 1 37 LEU HD23 H   0.719  12.178  -4.027 1.00 . B B .  86 LEU HD23 1 1 
        8 14902 2 1 37 LEU HG   H   0.313  11.441  -6.569 1.00 . B B .  86 LEU HG   1 1 
        8 14903 2 1 37 LEU N    N  -3.407  12.884  -4.875 1.00 . B B .  86 LEU N    1 1 
        8 14904 2 1 37 LEU O    O  -2.482  14.693  -7.807 1.00 . B B .  86 LEU O    1 1 
        8 14905 2 1 38 ARG C    C  -5.693  16.934  -6.404 1.00 . B B .  87 ARG C    1 1 
        8 14906 2 1 38 ARG CA   C  -4.905  15.924  -7.232 1.00 . B B .  87 ARG CA   1 1 
        8 14907 2 1 38 ARG CB   C  -5.848  15.166  -8.167 1.00 . B B .  87 ARG CB   1 1 
        8 14908 2 1 38 ARG CD   C  -6.051  13.361  -9.903 1.00 . B B .  87 ARG CD   1 1 
        8 14909 2 1 38 ARG CG   C  -5.131  14.382  -9.255 1.00 . B B .  87 ARG CG   1 1 
        8 14910 2 1 38 ARG CZ   C  -7.841  13.321 -11.595 1.00 . B B .  87 ARG CZ   1 1 
        8 14911 2 1 38 ARG H    H  -4.570  14.757  -5.497 1.00 . B B .  87 ARG H    1 1 
        8 14912 2 1 38 ARG HA   H  -4.172  16.458  -7.823 1.00 . B B .  87 ARG HA   1 1 
        8 14913 2 1 38 ARG HB2  H  -6.437  14.474  -7.584 1.00 . B B .  87 ARG HB2  1 1 
        8 14914 2 1 38 ARG HB3  H  -6.510  15.875  -8.643 1.00 . B B .  87 ARG HB3  1 1 
        8 14915 2 1 38 ARG HD2  H  -5.452  12.549 -10.288 1.00 . B B .  87 ARG HD2  1 1 
        8 14916 2 1 38 ARG HD3  H  -6.731  12.983  -9.155 1.00 . B B .  87 ARG HD3  1 1 
        8 14917 2 1 38 ARG HE   H  -6.572  14.835 -11.309 1.00 . B B .  87 ARG HE   1 1 
        8 14918 2 1 38 ARG HG2  H  -4.782  15.070 -10.011 1.00 . B B .  87 ARG HG2  1 1 
        8 14919 2 1 38 ARG HG3  H  -4.287  13.869  -8.817 1.00 . B B .  87 ARG HG3  1 1 
        8 14920 2 1 38 ARG HH11 H  -7.728  11.654 -10.455 1.00 . B B .  87 ARG HH11 1 1 
        8 14921 2 1 38 ARG HH12 H  -8.978  11.648 -11.654 1.00 . B B .  87 ARG HH12 1 1 
        8 14922 2 1 38 ARG HH21 H  -8.217  14.830 -12.886 1.00 . B B .  87 ARG HH21 1 1 
        8 14923 2 1 38 ARG HH22 H  -9.255  13.451 -13.033 1.00 . B B .  87 ARG HH22 1 1 
        8 14924 2 1 38 ARG N    N  -4.188  14.991  -6.367 1.00 . B B .  87 ARG N    1 1 
        8 14925 2 1 38 ARG NE   N  -6.825  13.938 -11.000 1.00 . B B .  87 ARG NE   1 1 
        8 14926 2 1 38 ARG NH1  N  -8.212  12.107 -11.202 1.00 . B B .  87 ARG NH1  1 1 
        8 14927 2 1 38 ARG NH2  N  -8.491  13.916 -12.586 1.00 . B B .  87 ARG NH2  1 1 
        8 14928 2 1 38 ARG O    O  -5.728  18.118  -6.728 1.00 . B B .  87 ARG O    1 1 
        8 14929 2 1 39 ASP C    C  -6.178  18.254  -3.646 1.00 . B B .  88 ASP C    1 1 
        8 14930 2 1 39 ASP CA   C  -7.097  17.336  -4.454 1.00 . B B .  88 ASP CA   1 1 
        8 14931 2 1 39 ASP CB   C  -7.968  16.504  -3.511 1.00 . B B .  88 ASP CB   1 1 
        8 14932 2 1 39 ASP CG   C  -9.363  17.077  -3.356 1.00 . B B .  88 ASP CG   1 1 
        8 14933 2 1 39 ASP H    H  -6.255  15.509  -5.116 1.00 . B B .  88 ASP H    1 1 
        8 14934 2 1 39 ASP HA   H  -7.736  17.945  -5.077 1.00 . B B .  88 ASP HA   1 1 
        8 14935 2 1 39 ASP HB2  H  -8.053  15.501  -3.900 1.00 . B B .  88 ASP HB2  1 1 
        8 14936 2 1 39 ASP HB3  H  -7.503  16.469  -2.536 1.00 . B B .  88 ASP HB3  1 1 
        8 14937 2 1 39 ASP N    N  -6.321  16.462  -5.329 1.00 . B B .  88 ASP N    1 1 
        8 14938 2 1 39 ASP O    O  -6.638  19.179  -2.976 1.00 . B B .  88 ASP O    1 1 
        8 14939 2 1 39 ASP OD1  O -10.169  16.939  -4.300 1.00 . B B .  88 ASP OD1  1 1 
        8 14940 2 1 39 ASP OD2  O  -9.651  17.662  -2.290 1.00 . B B .  88 ASP OD2  1 1 
        8 14941 2 1 40 ILE C    C  -3.462  19.961  -3.915 1.00 . B B .  89 ILE C    1 1 
        8 14942 2 1 40 ILE CA   C  -3.883  18.806  -3.033 1.00 . B B .  89 ILE CA   1 1 
        8 14943 2 1 40 ILE CB   C  -2.640  17.976  -2.660 1.00 . B B .  89 ILE CB   1 1 
        8 14944 2 1 40 ILE CD1  C  -3.593  16.856  -0.590 1.00 . B B .  89 ILE CD1  1 1 
        8 14945 2 1 40 ILE CG1  C  -3.054  16.668  -1.987 1.00 . B B .  89 ILE CG1  1 1 
        8 14946 2 1 40 ILE CG2  C  -1.715  18.781  -1.756 1.00 . B B .  89 ILE CG2  1 1 
        8 14947 2 1 40 ILE H    H  -4.566  17.272  -4.300 1.00 . B B .  89 ILE H    1 1 
        8 14948 2 1 40 ILE HA   H  -4.331  19.190  -2.127 1.00 . B B .  89 ILE HA   1 1 
        8 14949 2 1 40 ILE HB   H  -2.103  17.749  -3.565 1.00 . B B .  89 ILE HB   1 1 
        8 14950 2 1 40 ILE HD11 H  -3.571  17.905  -0.340 1.00 . B B .  89 ILE HD11 1 1 
        8 14951 2 1 40 ILE HD12 H  -4.611  16.497  -0.546 1.00 . B B .  89 ILE HD12 1 1 
        8 14952 2 1 40 ILE HD13 H  -2.985  16.304   0.108 1.00 . B B .  89 ILE HD13 1 1 
        8 14953 2 1 40 ILE HG12 H  -3.823  16.193  -2.579 1.00 . B B .  89 ILE HG12 1 1 
        8 14954 2 1 40 ILE HG13 H  -2.196  16.013  -1.928 1.00 . B B .  89 ILE HG13 1 1 
        8 14955 2 1 40 ILE HG21 H  -2.293  19.235  -0.963 1.00 . B B .  89 ILE HG21 1 1 
        8 14956 2 1 40 ILE HG22 H  -0.971  18.128  -1.329 1.00 . B B .  89 ILE HG22 1 1 
        8 14957 2 1 40 ILE HG23 H  -1.229  19.553  -2.335 1.00 . B B .  89 ILE HG23 1 1 
        8 14958 2 1 40 ILE N    N  -4.873  18.003  -3.733 1.00 . B B .  89 ILE N    1 1 
        8 14959 2 1 40 ILE O    O  -3.602  21.124  -3.547 1.00 . B B .  89 ILE O    1 1 
        8 14960 2 1 41 GLU C    C  -3.791  21.427  -6.514 1.00 . B B .  90 GLU C    1 1 
        8 14961 2 1 41 GLU CA   C  -2.571  20.624  -6.071 1.00 . B B .  90 GLU CA   1 1 
        8 14962 2 1 41 GLU CB   C  -1.917  19.947  -7.280 1.00 . B B .  90 GLU CB   1 1 
        8 14963 2 1 41 GLU CD   C  -2.430  20.637  -9.658 1.00 . B B .  90 GLU CD   1 1 
        8 14964 2 1 41 GLU CG   C  -1.597  20.903  -8.420 1.00 . B B .  90 GLU CG   1 1 
        8 14965 2 1 41 GLU H    H  -2.919  18.674  -5.341 1.00 . B B .  90 GLU H    1 1 
        8 14966 2 1 41 GLU HA   H  -1.860  21.285  -5.600 1.00 . B B .  90 GLU HA   1 1 
        8 14967 2 1 41 GLU HB2  H  -0.997  19.481  -6.961 1.00 . B B .  90 GLU HB2  1 1 
        8 14968 2 1 41 GLU HB3  H  -2.586  19.182  -7.655 1.00 . B B .  90 GLU HB3  1 1 
        8 14969 2 1 41 GLU HG2  H  -1.785  21.912  -8.088 1.00 . B B .  90 GLU HG2  1 1 
        8 14970 2 1 41 GLU HG3  H  -0.553  20.798  -8.676 1.00 . B B .  90 GLU HG3  1 1 
        8 14971 2 1 41 GLU N    N  -2.978  19.622  -5.102 1.00 . B B .  90 GLU N    1 1 
        8 14972 2 1 41 GLU O    O  -3.668  22.535  -7.028 1.00 . B B .  90 GLU O    1 1 
        8 14973 2 1 41 GLU OE1  O  -2.499  19.466 -10.087 1.00 . B B .  90 GLU OE1  1 1 
        8 14974 2 1 41 GLU OE2  O  -3.015  21.598 -10.198 1.00 . B B .  90 GLU OE2  1 1 
        8 14975 2 1 42 ALA C    C  -6.724  22.379  -5.542 1.00 . B B .  91 ALA C    1 1 
        8 14976 2 1 42 ALA CA   C  -6.227  21.486  -6.666 1.00 . B B .  91 ALA CA   1 1 
        8 14977 2 1 42 ALA CB   C  -7.272  20.435  -7.009 1.00 . B B .  91 ALA CB   1 1 
        8 14978 2 1 42 ALA H    H  -4.997  19.961  -5.877 1.00 . B B .  91 ALA H    1 1 
        8 14979 2 1 42 ALA HA   H  -6.054  22.089  -7.544 1.00 . B B .  91 ALA HA   1 1 
        8 14980 2 1 42 ALA HB1  H  -7.037  19.995  -7.967 1.00 . B B .  91 ALA HB1  1 1 
        8 14981 2 1 42 ALA HB2  H  -8.247  20.897  -7.053 1.00 . B B .  91 ALA HB2  1 1 
        8 14982 2 1 42 ALA HB3  H  -7.271  19.667  -6.250 1.00 . B B .  91 ALA HB3  1 1 
        8 14983 2 1 42 ALA N    N  -4.972  20.847  -6.301 1.00 . B B .  91 ALA N    1 1 
        8 14984 2 1 42 ALA O    O  -6.901  23.583  -5.721 1.00 . B B .  91 ALA O    1 1 
        8 14985 2 1 43 LEU C    C  -6.447  23.708  -2.932 1.00 . B B .  92 LEU C    1 1 
        8 14986 2 1 43 LEU CA   C  -7.399  22.546  -3.219 1.00 . B B .  92 LEU CA   1 1 
        8 14987 2 1 43 LEU CB   C  -7.513  21.639  -1.992 1.00 . B B .  92 LEU CB   1 1 
        8 14988 2 1 43 LEU CD1  C  -9.685  22.582  -1.167 1.00 . B B .  92 LEU CD1  1 1 
        8 14989 2 1 43 LEU CD2  C  -8.202  21.311   0.395 1.00 . B B .  92 LEU CD2  1 1 
        8 14990 2 1 43 LEU CG   C  -8.246  22.253  -0.798 1.00 . B B .  92 LEU CG   1 1 
        8 14991 2 1 43 LEU H    H  -6.771  20.831  -4.285 1.00 . B B .  92 LEU H    1 1 
        8 14992 2 1 43 LEU HA   H  -8.374  22.946  -3.455 1.00 . B B .  92 LEU HA   1 1 
        8 14993 2 1 43 LEU HB2  H  -8.034  20.740  -2.283 1.00 . B B .  92 LEU HB2  1 1 
        8 14994 2 1 43 LEU HB3  H  -6.516  21.372  -1.673 1.00 . B B .  92 LEU HB3  1 1 
        8 14995 2 1 43 LEU HD11 H -10.038  21.871  -1.900 1.00 . B B .  92 LEU HD11 1 1 
        8 14996 2 1 43 LEU HD12 H -10.304  22.527  -0.285 1.00 . B B .  92 LEU HD12 1 1 
        8 14997 2 1 43 LEU HD13 H  -9.733  23.578  -1.579 1.00 . B B .  92 LEU HD13 1 1 
        8 14998 2 1 43 LEU HD21 H  -7.258  20.786   0.405 1.00 . B B .  92 LEU HD21 1 1 
        8 14999 2 1 43 LEU HD22 H  -8.308  21.880   1.307 1.00 . B B .  92 LEU HD22 1 1 
        8 15000 2 1 43 LEU HD23 H  -9.009  20.598   0.321 1.00 . B B .  92 LEU HD23 1 1 
        8 15001 2 1 43 LEU HG   H  -7.756  23.175  -0.517 1.00 . B B .  92 LEU HG   1 1 
        8 15002 2 1 43 LEU N    N  -6.936  21.787  -4.372 1.00 . B B .  92 LEU N    1 1 
        8 15003 2 1 43 LEU O    O  -6.837  24.716  -2.341 1.00 . B B .  92 LEU O    1 1 
        8 15004 2 1 44 LEU C    C  -4.136  25.546  -4.360 1.00 . B B .  93 LEU C    1 1 
        8 15005 2 1 44 LEU CA   C  -4.189  24.594  -3.170 1.00 . B B .  93 LEU CA   1 1 
        8 15006 2 1 44 LEU CB   C  -2.811  23.971  -2.935 1.00 . B B .  93 LEU CB   1 1 
        8 15007 2 1 44 LEU CD1  C  -2.727  22.171  -1.190 1.00 . B B .  93 LEU CD1  1 1 
        8 15008 2 1 44 LEU CD2  C  -1.057  24.030  -1.143 1.00 . B B .  93 LEU CD2  1 1 
        8 15009 2 1 44 LEU CG   C  -2.491  23.645  -1.475 1.00 . B B .  93 LEU CG   1 1 
        8 15010 2 1 44 LEU H    H  -4.951  22.743  -3.843 1.00 . B B .  93 LEU H    1 1 
        8 15011 2 1 44 LEU HA   H  -4.471  25.157  -2.292 1.00 . B B .  93 LEU HA   1 1 
        8 15012 2 1 44 LEU HB2  H  -2.749  23.062  -3.511 1.00 . B B .  93 LEU HB2  1 1 
        8 15013 2 1 44 LEU HB3  H  -2.065  24.661  -3.300 1.00 . B B .  93 LEU HB3  1 1 
        8 15014 2 1 44 LEU HD11 H  -2.156  21.574  -1.884 1.00 . B B .  93 LEU HD11 1 1 
        8 15015 2 1 44 LEU HD12 H  -2.417  21.945  -0.180 1.00 . B B .  93 LEU HD12 1 1 
        8 15016 2 1 44 LEU HD13 H  -3.778  21.946  -1.304 1.00 . B B .  93 LEU HD13 1 1 
        8 15017 2 1 44 LEU HD21 H  -0.879  25.052  -1.439 1.00 . B B .  93 LEU HD21 1 1 
        8 15018 2 1 44 LEU HD22 H  -0.893  23.929  -0.080 1.00 . B B .  93 LEU HD22 1 1 
        8 15019 2 1 44 LEU HD23 H  -0.378  23.378  -1.674 1.00 . B B .  93 LEU HD23 1 1 
        8 15020 2 1 44 LEU HG   H  -3.147  24.217  -0.833 1.00 . B B .  93 LEU HG   1 1 
        8 15021 2 1 44 LEU N    N  -5.196  23.561  -3.370 1.00 . B B .  93 LEU N    1 1 
        8 15022 2 1 44 LEU O    O  -3.995  26.754  -4.183 1.00 . B B .  93 LEU O    1 1 
        8 15023 2 1 45 THR C    C  -5.481  26.726  -6.851 1.00 . B B .  94 THR C    1 1 
        8 15024 2 1 45 THR CA   C  -4.220  25.866  -6.761 1.00 . B B .  94 THR CA   1 1 
        8 15025 2 1 45 THR CB   C  -4.050  25.046  -8.039 1.00 . B B .  94 THR CB   1 1 
        8 15026 2 1 45 THR CG2  C  -5.276  24.249  -8.406 1.00 . B B .  94 THR CG2  1 1 
        8 15027 2 1 45 THR H    H  -4.374  24.036  -5.674 1.00 . B B .  94 THR H    1 1 
        8 15028 2 1 45 THR HA   H  -3.373  26.519  -6.659 1.00 . B B .  94 THR HA   1 1 
        8 15029 2 1 45 THR HB   H  -3.230  24.357  -7.909 1.00 . B B .  94 THR HB   1 1 
        8 15030 2 1 45 THR HG1  H  -3.611  25.357  -9.923 1.00 . B B .  94 THR HG1  1 1 
        8 15031 2 1 45 THR HG21 H  -5.941  24.211  -7.559 1.00 . B B .  94 THR HG21 1 1 
        8 15032 2 1 45 THR HG22 H  -5.778  24.723  -9.236 1.00 . B B .  94 THR HG22 1 1 
        8 15033 2 1 45 THR HG23 H  -4.985  23.248  -8.686 1.00 . B B .  94 THR HG23 1 1 
        8 15034 2 1 45 THR N    N  -4.256  25.010  -5.576 1.00 . B B .  94 THR N    1 1 
        8 15035 2 1 45 THR O    O  -5.550  27.654  -7.656 1.00 . B B .  94 THR O    1 1 
        8 15036 2 1 45 THR OG1  O  -3.747  25.890  -9.137 1.00 . B B .  94 THR OG1  1 1 
        8 15037 2 1 46 GLY C    C  -7.997  27.869  -4.721 1.00 . B B .  95 GLY C    1 1 
        8 15038 2 1 46 GLY CA   C  -7.717  27.163  -6.036 1.00 . B B .  95 GLY CA   1 1 
        8 15039 2 1 46 GLY H    H  -6.373  25.656  -5.407 1.00 . B B .  95 GLY H    1 1 
        8 15040 2 1 46 GLY HA2  H  -8.532  26.485  -6.246 1.00 . B B .  95 GLY HA2  1 1 
        8 15041 2 1 46 GLY HA3  H  -7.669  27.901  -6.823 1.00 . B B .  95 GLY HA3  1 1 
        8 15042 2 1 46 GLY N    N  -6.478  26.410  -6.025 1.00 . B B .  95 GLY N    1 1 
        8 15043 2 1 46 GLY O    O  -8.544  28.973  -4.714 1.00 . B B .  95 GLY O    1 1 
        8 15044 2 1 47 LEU C    C  -6.646  28.586  -1.773 1.00 . B B .  96 LEU C    1 1 
        8 15045 2 1 47 LEU CA   C  -7.871  27.838  -2.292 1.00 . B B .  96 LEU CA   1 1 
        8 15046 2 1 47 LEU CB   C  -8.301  26.767  -1.285 1.00 . B B .  96 LEU CB   1 1 
        8 15047 2 1 47 LEU CD1  C  -8.988  28.409   0.482 1.00 . B B .  96 LEU CD1  1 1 
        8 15048 2 1 47 LEU CD2  C -10.699  27.470  -1.083 1.00 . B B .  96 LEU CD2  1 1 
        8 15049 2 1 47 LEU CG   C  -9.411  27.189  -0.322 1.00 . B B .  96 LEU CG   1 1 
        8 15050 2 1 47 LEU H    H  -7.208  26.360  -3.664 1.00 . B B .  96 LEU H    1 1 
        8 15051 2 1 47 LEU HA   H  -8.667  28.545  -2.407 1.00 . B B .  96 LEU HA   1 1 
        8 15052 2 1 47 LEU HB2  H  -8.641  25.904  -1.837 1.00 . B B .  96 LEU HB2  1 1 
        8 15053 2 1 47 LEU HB3  H  -7.437  26.484  -0.702 1.00 . B B .  96 LEU HB3  1 1 
        8 15054 2 1 47 LEU HD11 H  -8.047  28.209   0.971 1.00 . B B .  96 LEU HD11 1 1 
        8 15055 2 1 47 LEU HD12 H  -8.878  29.255  -0.179 1.00 . B B .  96 LEU HD12 1 1 
        8 15056 2 1 47 LEU HD13 H  -9.741  28.629   1.226 1.00 . B B .  96 LEU HD13 1 1 
        8 15057 2 1 47 LEU HD21 H -10.464  27.733  -2.103 1.00 . B B .  96 LEU HD21 1 1 
        8 15058 2 1 47 LEU HD22 H -11.321  26.588  -1.073 1.00 . B B .  96 LEU HD22 1 1 
        8 15059 2 1 47 LEU HD23 H -11.226  28.287  -0.611 1.00 . B B .  96 LEU HD23 1 1 
        8 15060 2 1 47 LEU HG   H  -9.601  26.383   0.373 1.00 . B B .  96 LEU HG   1 1 
        8 15061 2 1 47 LEU N    N  -7.635  27.240  -3.604 1.00 . B B .  96 LEU N    1 1 
        8 15062 2 1 47 LEU O    O  -6.703  29.241  -0.734 1.00 . B B .  96 LEU O    1 1 
        8 15063 2 1 48 PHE C    C  -4.049  29.147  -0.644 1.00 . B B .  97 PHE C    1 1 
        8 15064 2 1 48 PHE CA   C  -4.294  29.153  -2.154 1.00 . B B .  97 PHE CA   1 1 
        8 15065 2 1 48 PHE CB   C  -4.285  30.592  -2.678 1.00 . B B .  97 PHE CB   1 1 
        8 15066 2 1 48 PHE CD1  C  -6.668  31.291  -3.032 1.00 . B B .  97 PHE CD1  1 1 
        8 15067 2 1 48 PHE CD2  C  -5.474  32.232  -1.195 1.00 . B B .  97 PHE CD2  1 1 
        8 15068 2 1 48 PHE CE1  C  -7.788  32.023  -2.684 1.00 . B B .  97 PHE CE1  1 1 
        8 15069 2 1 48 PHE CE2  C  -6.589  32.967  -0.841 1.00 . B B .  97 PHE CE2  1 1 
        8 15070 2 1 48 PHE CG   C  -5.501  31.387  -2.293 1.00 . B B .  97 PHE CG   1 1 
        8 15071 2 1 48 PHE CZ   C  -7.748  32.864  -1.587 1.00 . B B .  97 PHE CZ   1 1 
        8 15072 2 1 48 PHE H    H  -5.587  27.956  -3.331 1.00 . B B .  97 PHE H    1 1 
        8 15073 2 1 48 PHE HA   H  -3.493  28.609  -2.631 1.00 . B B .  97 PHE HA   1 1 
        8 15074 2 1 48 PHE HB2  H  -3.419  31.104  -2.285 1.00 . B B .  97 PHE HB2  1 1 
        8 15075 2 1 48 PHE HB3  H  -4.227  30.573  -3.756 1.00 . B B .  97 PHE HB3  1 1 
        8 15076 2 1 48 PHE HD1  H  -6.701  30.635  -3.890 1.00 . B B .  97 PHE HD1  1 1 
        8 15077 2 1 48 PHE HD2  H  -4.568  32.314  -0.612 1.00 . B B .  97 PHE HD2  1 1 
        8 15078 2 1 48 PHE HE1  H  -8.693  31.940  -3.266 1.00 . B B .  97 PHE HE1  1 1 
        8 15079 2 1 48 PHE HE2  H  -6.555  33.622   0.016 1.00 . B B .  97 PHE HE2  1 1 
        8 15080 2 1 48 PHE HZ   H  -8.621  33.436  -1.312 1.00 . B B .  97 PHE HZ   1 1 
        8 15081 2 1 48 PHE N    N  -5.550  28.489  -2.512 1.00 . B B .  97 PHE N    1 1 
        8 15082 2 1 48 PHE O    O  -4.520  30.028   0.075 1.00 . B B .  97 PHE O    1 1 
        8 15083 2 1 49 VAL C    C  -1.558  28.440   1.536 1.00 . B B .  98 VAL C    1 1 
        8 15084 2 1 49 VAL CA   C  -3.002  28.037   1.249 1.00 . B B .  98 VAL CA   1 1 
        8 15085 2 1 49 VAL CB   C  -3.241  26.603   1.767 1.00 . B B .  98 VAL CB   1 1 
        8 15086 2 1 49 VAL CG1  C  -2.329  25.611   1.061 1.00 . B B .  98 VAL CG1  1 1 
        8 15087 2 1 49 VAL CG2  C  -3.040  26.540   3.275 1.00 . B B .  98 VAL CG2  1 1 
        8 15088 2 1 49 VAL H    H  -2.957  27.480  -0.791 1.00 . B B .  98 VAL H    1 1 
        8 15089 2 1 49 VAL HA   H  -3.662  28.703   1.784 1.00 . B B .  98 VAL HA   1 1 
        8 15090 2 1 49 VAL HB   H  -4.263  26.332   1.551 1.00 . B B .  98 VAL HB   1 1 
        8 15091 2 1 49 VAL HG11 H  -2.194  25.913   0.034 1.00 . B B .  98 VAL HG11 1 1 
        8 15092 2 1 49 VAL HG12 H  -1.370  25.586   1.557 1.00 . B B .  98 VAL HG12 1 1 
        8 15093 2 1 49 VAL HG13 H  -2.776  24.629   1.091 1.00 . B B .  98 VAL HG13 1 1 
        8 15094 2 1 49 VAL HG21 H  -3.283  27.498   3.711 1.00 . B B .  98 VAL HG21 1 1 
        8 15095 2 1 49 VAL HG22 H  -3.684  25.780   3.693 1.00 . B B .  98 VAL HG22 1 1 
        8 15096 2 1 49 VAL HG23 H  -2.011  26.297   3.491 1.00 . B B .  98 VAL HG23 1 1 
        8 15097 2 1 49 VAL N    N  -3.308  28.150  -0.171 1.00 . B B .  98 VAL N    1 1 
        8 15098 2 1 49 VAL O    O  -0.619  27.773   1.102 1.00 . B B .  98 VAL O    1 1 
        8 15099 2 1 50 GLN C    C   0.396  29.473   3.952 1.00 . B B .  99 GLN C    1 1 
        8 15100 2 1 50 GLN CA   C  -0.062  30.031   2.609 1.00 . B B .  99 GLN CA   1 1 
        8 15101 2 1 50 GLN CB   C  -0.060  31.561   2.652 1.00 . B B .  99 GLN CB   1 1 
        8 15102 2 1 50 GLN CD   C   1.414  33.018   1.204 1.00 . B B .  99 GLN CD   1 1 
        8 15103 2 1 50 GLN CG   C   1.320  32.173   2.458 1.00 . B B .  99 GLN CG   1 1 
        8 15104 2 1 50 GLN H    H  -2.179  30.026   2.581 1.00 . B B .  99 GLN H    1 1 
        8 15105 2 1 50 GLN HA   H   0.622  29.701   1.843 1.00 . B B .  99 GLN HA   1 1 
        8 15106 2 1 50 GLN HB2  H  -0.707  31.932   1.872 1.00 . B B .  99 GLN HB2  1 1 
        8 15107 2 1 50 GLN HB3  H  -0.441  31.883   3.609 1.00 . B B .  99 GLN HB3  1 1 
        8 15108 2 1 50 GLN HE21 H   3.175  32.207   0.760 1.00 . B B .  99 GLN HE21 1 1 
        8 15109 2 1 50 GLN HE22 H   2.591  33.389  -0.357 1.00 . B B .  99 GLN HE22 1 1 
        8 15110 2 1 50 GLN HG2  H   1.545  32.796   3.311 1.00 . B B .  99 GLN HG2  1 1 
        8 15111 2 1 50 GLN HG3  H   2.047  31.376   2.395 1.00 . B B .  99 GLN HG3  1 1 
        8 15112 2 1 50 GLN N    N  -1.391  29.538   2.266 1.00 . B B .  99 GLN N    1 1 
        8 15113 2 1 50 GLN NE2  N   2.504  32.855   0.461 1.00 . B B .  99 GLN NE2  1 1 
        8 15114 2 1 50 GLN O    O  -0.421  29.124   4.803 1.00 . B B .  99 GLN O    1 1 
        8 15115 2 1 50 GLN OE1  O   0.520  33.809   0.905 1.00 . B B .  99 GLN OE1  1 1 
        8 15116 2 1 51 ASP C    C   3.725  29.338   5.542 1.00 . B B . 100 ASP C    1 1 
        8 15117 2 1 51 ASP CA   C   2.280  28.877   5.375 1.00 . B B . 100 ASP CA   1 1 
        8 15118 2 1 51 ASP CB   C   2.215  27.349   5.397 1.00 . B B . 100 ASP CB   1 1 
        8 15119 2 1 51 ASP CG   C   2.502  26.778   6.770 1.00 . B B . 100 ASP CG   1 1 
        8 15120 2 1 51 ASP H    H   2.311  29.685   3.420 1.00 . B B . 100 ASP H    1 1 
        8 15121 2 1 51 ASP HA   H   1.695  29.266   6.195 1.00 . B B . 100 ASP HA   1 1 
        8 15122 2 1 51 ASP HB2  H   1.227  27.032   5.095 1.00 . B B . 100 ASP HB2  1 1 
        8 15123 2 1 51 ASP HB3  H   2.943  26.954   4.702 1.00 . B B . 100 ASP HB3  1 1 
        8 15124 2 1 51 ASP N    N   1.711  29.392   4.136 1.00 . B B . 100 ASP N    1 1 
        8 15125 2 1 51 ASP O    O   4.469  29.441   4.568 1.00 . B B . 100 ASP O    1 1 
        8 15126 2 1 51 ASP OD1  O   3.694  26.656   7.126 1.00 . B B . 100 ASP OD1  1 1 
        8 15127 2 1 51 ASP OD2  O   1.536  26.452   7.492 1.00 . B B . 100 ASP OD2  1 1 
        8 15128 2 1 52 ASN C    C   6.304  28.939   7.670 1.00 . B B . 101 ASN C    1 1 
        8 15129 2 1 52 ASN CA   C   5.468  30.069   7.076 1.00 . B B . 101 ASN CA   1 1 
        8 15130 2 1 52 ASN CB   C   5.433  31.254   8.041 1.00 . B B . 101 ASN CB   1 1 
        8 15131 2 1 52 ASN CG   C   6.533  32.260   7.761 1.00 . B B . 101 ASN CG   1 1 
        8 15132 2 1 52 ASN H    H   3.472  29.516   7.518 1.00 . B B . 101 ASN H    1 1 
        8 15133 2 1 52 ASN HA   H   5.920  30.385   6.148 1.00 . B B . 101 ASN HA   1 1 
        8 15134 2 1 52 ASN HB2  H   4.481  31.755   7.953 1.00 . B B . 101 ASN HB2  1 1 
        8 15135 2 1 52 ASN HB3  H   5.552  30.891   9.052 1.00 . B B . 101 ASN HB3  1 1 
        8 15136 2 1 52 ASN HD21 H   5.587  32.872   6.122 1.00 . B B . 101 ASN HD21 1 1 
        8 15137 2 1 52 ASN HD22 H   7.080  33.667   6.467 1.00 . B B . 101 ASN HD22 1 1 
        8 15138 2 1 52 ASN N    N   4.112  29.616   6.782 1.00 . B B . 101 ASN N    1 1 
        8 15139 2 1 52 ASN ND2  N   6.384  33.010   6.673 1.00 . B B . 101 ASN ND2  1 1 
        8 15140 2 1 52 ASN O    O   5.837  28.195   8.533 1.00 . B B . 101 ASN O    1 1 
        8 15141 2 1 52 ASN OD1  O   7.502  32.364   8.512 1.00 . B B . 101 ASN OD1  1 1 
        8 15142 2 1 53 VAL C    C   9.893  28.246   7.647 1.00 . B B . 102 VAL C    1 1 
        8 15143 2 1 53 VAL CA   C   8.442  27.777   7.687 1.00 . B B . 102 VAL CA   1 1 
        8 15144 2 1 53 VAL CB   C   8.309  26.486   6.859 1.00 . B B . 102 VAL CB   1 1 
        8 15145 2 1 53 VAL CG1  C   7.021  25.756   7.209 1.00 . B B . 102 VAL CG1  1 1 
        8 15146 2 1 53 VAL CG2  C   8.369  26.796   5.371 1.00 . B B . 102 VAL CG2  1 1 
        8 15147 2 1 53 VAL H    H   7.857  29.439   6.514 1.00 . B B . 102 VAL H    1 1 
        8 15148 2 1 53 VAL HA   H   8.174  27.553   8.710 1.00 . B B . 102 VAL HA   1 1 
        8 15149 2 1 53 VAL HB   H   9.140  25.839   7.102 1.00 . B B . 102 VAL HB   1 1 
        8 15150 2 1 53 VAL HG11 H   6.780  25.928   8.248 1.00 . B B . 102 VAL HG11 1 1 
        8 15151 2 1 53 VAL HG12 H   6.219  26.125   6.588 1.00 . B B . 102 VAL HG12 1 1 
        8 15152 2 1 53 VAL HG13 H   7.150  24.696   7.040 1.00 . B B . 102 VAL HG13 1 1 
        8 15153 2 1 53 VAL HG21 H   7.701  27.616   5.148 1.00 . B B . 102 VAL HG21 1 1 
        8 15154 2 1 53 VAL HG22 H   9.377  27.070   5.100 1.00 . B B . 102 VAL HG22 1 1 
        8 15155 2 1 53 VAL HG23 H   8.068  25.924   4.809 1.00 . B B . 102 VAL HG23 1 1 
        8 15156 2 1 53 VAL N    N   7.541  28.816   7.201 1.00 . B B . 102 VAL N    1 1 
        8 15157 2 1 53 VAL O    O  10.635  28.082   8.614 1.00 . B B . 102 VAL O    1 1 
        8 15158 2 1 54 ASN C    C  11.748  30.794   6.741 1.00 . B B . 103 ASN C    1 1 
        8 15159 2 1 54 ASN CA   C  11.652  29.321   6.353 1.00 . B B . 103 ASN CA   1 1 
        8 15160 2 1 54 ASN CB   C  12.111  29.130   4.906 1.00 . B B . 103 ASN CB   1 1 
        8 15161 2 1 54 ASN CG   C  12.821  27.808   4.696 1.00 . B B . 103 ASN CG   1 1 
        8 15162 2 1 54 ASN H    H   9.650  28.930   5.784 1.00 . B B . 103 ASN H    1 1 
        8 15163 2 1 54 ASN HA   H  12.294  28.747   7.003 1.00 . B B . 103 ASN HA   1 1 
        8 15164 2 1 54 ASN HB2  H  11.250  29.163   4.254 1.00 . B B . 103 ASN HB2  1 1 
        8 15165 2 1 54 ASN HB3  H  12.787  29.929   4.642 1.00 . B B . 103 ASN HB3  1 1 
        8 15166 2 1 54 ASN HD21 H  11.515  27.303   3.286 1.00 . B B . 103 ASN HD21 1 1 
        8 15167 2 1 54 ASN HD22 H  12.748  26.141   3.616 1.00 . B B . 103 ASN HD22 1 1 
        8 15168 2 1 54 ASN N    N  10.289  28.829   6.520 1.00 . B B . 103 ASN N    1 1 
        8 15169 2 1 54 ASN ND2  N  12.310  27.003   3.772 1.00 . B B . 103 ASN ND2  1 1 
        8 15170 2 1 54 ASN O    O  10.971  31.623   6.266 1.00 . B B . 103 ASN O    1 1 
        8 15171 2 1 54 ASN OD1  O  13.818  27.513   5.357 1.00 . B B . 103 ASN OD1  1 1 
        8 15172 2 1 55 LYS C    C  14.207  33.055   7.508 1.00 . B B . 104 LYS C    1 1 
        8 15173 2 1 55 LYS CA   C  12.904  32.482   8.059 1.00 . B B . 104 LYS CA   1 1 
        8 15174 2 1 55 LYS CB   C  12.910  32.538   9.589 1.00 . B B . 104 LYS CB   1 1 
        8 15175 2 1 55 LYS CD   C  11.462  33.205  11.529 1.00 . B B . 104 LYS CD   1 1 
        8 15176 2 1 55 LYS CE   C  10.969  34.412  12.311 1.00 . B B . 104 LYS CE   1 1 
        8 15177 2 1 55 LYS CG   C  11.992  33.605  10.162 1.00 . B B . 104 LYS CG   1 1 
        8 15178 2 1 55 LYS H    H  13.294  30.405   7.948 1.00 . B B . 104 LYS H    1 1 
        8 15179 2 1 55 LYS HA   H  12.080  33.075   7.690 1.00 . B B . 104 LYS HA   1 1 
        8 15180 2 1 55 LYS HB2  H  12.596  31.579   9.972 1.00 . B B . 104 LYS HB2  1 1 
        8 15181 2 1 55 LYS HB3  H  13.916  32.739   9.927 1.00 . B B . 104 LYS HB3  1 1 
        8 15182 2 1 55 LYS HD2  H  10.640  32.515  11.399 1.00 . B B . 104 LYS HD2  1 1 
        8 15183 2 1 55 LYS HD3  H  12.253  32.724  12.084 1.00 . B B . 104 LYS HD3  1 1 
        8 15184 2 1 55 LYS HE2  H  10.264  34.957  11.701 1.00 . B B . 104 LYS HE2  1 1 
        8 15185 2 1 55 LYS HE3  H  10.475  34.067  13.208 1.00 . B B . 104 LYS HE3  1 1 
        8 15186 2 1 55 LYS HG2  H  12.543  34.527  10.257 1.00 . B B . 104 LYS HG2  1 1 
        8 15187 2 1 55 LYS HG3  H  11.158  33.748   9.489 1.00 . B B . 104 LYS HG3  1 1 
        8 15188 2 1 55 LYS HZ1  H  12.982  34.794  12.717 1.00 . B B . 104 LYS HZ1  1 1 
        8 15189 2 1 55 LYS HZ2  H  12.170  36.092  11.998 1.00 . B B . 104 LYS HZ2  1 1 
        8 15190 2 1 55 LYS HZ3  H  11.909  35.731  13.631 1.00 . B B . 104 LYS HZ3  1 1 
        8 15191 2 1 55 LYS N    N  12.706  31.110   7.605 1.00 . B B . 104 LYS N    1 1 
        8 15192 2 1 55 LYS NZ   N  12.086  35.321  12.691 1.00 . B B . 104 LYS NZ   1 1 
        8 15193 2 1 55 LYS O    O  15.230  32.370   7.469 1.00 . B B . 104 LYS O    1 1 
        8 15194 2 1 56 ASP C    C  15.882  34.221   5.330 1.00 . B B . 105 ASP C    1 1 
        8 15195 2 1 56 ASP CA   C  15.341  34.979   6.538 1.00 . B B . 105 ASP CA   1 1 
        8 15196 2 1 56 ASP CB   C  16.428  35.101   7.607 1.00 . B B . 105 ASP CB   1 1 
        8 15197 2 1 56 ASP CG   C  17.187  36.410   7.513 1.00 . B B . 105 ASP CG   1 1 
        8 15198 2 1 56 ASP H    H  13.319  34.809   7.143 1.00 . B B . 105 ASP H    1 1 
        8 15199 2 1 56 ASP HA   H  15.046  35.970   6.223 1.00 . B B . 105 ASP HA   1 1 
        8 15200 2 1 56 ASP HB2  H  15.973  35.040   8.584 1.00 . B B . 105 ASP HB2  1 1 
        8 15201 2 1 56 ASP HB3  H  17.132  34.289   7.490 1.00 . B B . 105 ASP HB3  1 1 
        8 15202 2 1 56 ASP N    N  14.163  34.314   7.086 1.00 . B B . 105 ASP N    1 1 
        8 15203 2 1 56 ASP O    O  16.566  33.207   5.475 1.00 . B B . 105 ASP O    1 1 
        8 15204 2 1 56 ASP OD1  O  17.546  36.809   6.385 1.00 . B B . 105 ASP OD1  1 1 
        8 15205 2 1 56 ASP OD2  O  17.422  37.037   8.567 1.00 . B B . 105 ASP OD2  1 1 
        8 15206 2 1 57 ALA C    C  15.470  32.677   2.770 1.00 . B B . 106 ALA C    1 1 
        8 15207 2 1 57 ALA CA   C  16.026  34.090   2.903 1.00 . B B . 106 ALA CA   1 1 
        8 15208 2 1 57 ALA CB   C  17.547  34.067   2.851 1.00 . B B . 106 ALA CB   1 1 
        8 15209 2 1 57 ALA H    H  15.024  35.531   4.087 1.00 . B B . 106 ALA H    1 1 
        8 15210 2 1 57 ALA HA   H  15.670  34.685   2.076 1.00 . B B . 106 ALA HA   1 1 
        8 15211 2 1 57 ALA HB1  H  17.932  35.023   3.171 1.00 . B B . 106 ALA HB1  1 1 
        8 15212 2 1 57 ALA HB2  H  17.869  33.870   1.838 1.00 . B B . 106 ALA HB2  1 1 
        8 15213 2 1 57 ALA HB3  H  17.918  33.292   3.504 1.00 . B B . 106 ALA HB3  1 1 
        8 15214 2 1 57 ALA N    N  15.572  34.719   4.138 1.00 . B B . 106 ALA N    1 1 
        8 15215 2 1 57 ALA O    O  15.471  32.145   1.639 1.00 . B B . 106 ALA O    1 1 
        8 15216 2 1 57 ALA OXT  O  15.035  32.114   3.796 1.00 . B B . 106 ALA OXT  1 1 
        9 15217 1 1  1 THR C    C   3.923 -37.999  -2.450 1.00 . A A .  50 THR C    1 1 
        9 15218 1 1  1 THR CA   C   2.507 -37.836  -1.907 1.00 . A A .  50 THR CA   1 1 
        9 15219 1 1  1 THR CB   C   2.536 -37.752  -0.380 1.00 . A A .  50 THR CB   1 1 
        9 15220 1 1  1 THR CG2  C   1.182 -37.471   0.231 1.00 . A A .  50 THR CG2  1 1 
        9 15221 1 1  1 THR H1   H   2.124 -39.854  -2.011 1.00 . A A .  50 THR H1   1 1 
        9 15222 1 1  1 THR H2   H   0.731 -38.871  -1.819 1.00 . A A .  50 THR H2   1 1 
        9 15223 1 1  1 THR H3   H   1.525 -38.943  -3.336 1.00 . A A .  50 THR H3   1 1 
        9 15224 1 1  1 THR HA   H   2.080 -36.927  -2.304 1.00 . A A .  50 THR HA   1 1 
        9 15225 1 1  1 THR HB   H   3.204 -36.956  -0.085 1.00 . A A .  50 THR HB   1 1 
        9 15226 1 1  1 THR HG1  H   2.366 -39.658   0.041 1.00 . A A .  50 THR HG1  1 1 
        9 15227 1 1  1 THR HG21 H   0.448 -37.366  -0.554 1.00 . A A .  50 THR HG21 1 1 
        9 15228 1 1  1 THR HG22 H   0.901 -38.288   0.879 1.00 . A A .  50 THR HG22 1 1 
        9 15229 1 1  1 THR HG23 H   1.227 -36.556   0.805 1.00 . A A .  50 THR HG23 1 1 
        9 15230 1 1  1 THR N    N   1.644 -38.979  -2.304 1.00 . A A .  50 THR N    1 1 
        9 15231 1 1  1 THR O    O   4.679 -38.854  -1.988 1.00 . A A .  50 THR O    1 1 
        9 15232 1 1  1 THR OG1  O   3.015 -38.963   0.179 1.00 . A A .  50 THR OG1  1 1 
        9 15233 1 1  2 ARG C    C   5.862 -36.001  -4.900 1.00 . A A .  51 ARG C    1 1 
        9 15234 1 1  2 ARG CA   C   5.602 -37.230  -4.034 1.00 . A A .  51 ARG CA   1 1 
        9 15235 1 1  2 ARG CB   C   5.752 -38.501  -4.873 1.00 . A A .  51 ARG CB   1 1 
        9 15236 1 1  2 ARG CD   C   7.393 -40.404  -4.761 1.00 . A A .  51 ARG CD   1 1 
        9 15237 1 1  2 ARG CG   C   6.234 -39.702  -4.074 1.00 . A A .  51 ARG CG   1 1 
        9 15238 1 1  2 ARG CZ   C   7.775 -42.561  -5.893 1.00 . A A .  51 ARG CZ   1 1 
        9 15239 1 1  2 ARG H    H   3.629 -36.513  -3.756 1.00 . A A .  51 ARG H    1 1 
        9 15240 1 1  2 ARG HA   H   6.326 -37.251  -3.234 1.00 . A A .  51 ARG HA   1 1 
        9 15241 1 1  2 ARG HB2  H   4.793 -38.746  -5.308 1.00 . A A .  51 ARG HB2  1 1 
        9 15242 1 1  2 ARG HB3  H   6.460 -38.314  -5.664 1.00 . A A .  51 ARG HB3  1 1 
        9 15243 1 1  2 ARG HD2  H   7.862 -39.714  -5.445 1.00 . A A .  51 ARG HD2  1 1 
        9 15244 1 1  2 ARG HD3  H   8.109 -40.707  -4.010 1.00 . A A .  51 ARG HD3  1 1 
        9 15245 1 1  2 ARG HE   H   6.004 -41.655  -5.723 1.00 . A A .  51 ARG HE   1 1 
        9 15246 1 1  2 ARG HG2  H   6.556 -39.368  -3.099 1.00 . A A .  51 ARG HG2  1 1 
        9 15247 1 1  2 ARG HG3  H   5.416 -40.400  -3.964 1.00 . A A .  51 ARG HG3  1 1 
        9 15248 1 1  2 ARG HH11 H   9.439 -41.722  -5.105 1.00 . A A .  51 ARG HH11 1 1 
        9 15249 1 1  2 ARG HH12 H   9.680 -43.237  -5.907 1.00 . A A .  51 ARG HH12 1 1 
        9 15250 1 1  2 ARG HH21 H   6.319 -43.648  -6.777 1.00 . A A .  51 ARG HH21 1 1 
        9 15251 1 1  2 ARG HH22 H   7.909 -44.331  -6.857 1.00 . A A .  51 ARG HH22 1 1 
        9 15252 1 1  2 ARG N    N   4.275 -37.174  -3.431 1.00 . A A .  51 ARG N    1 1 
        9 15253 1 1  2 ARG NE   N   6.956 -41.585  -5.503 1.00 . A A .  51 ARG NE   1 1 
        9 15254 1 1  2 ARG NH1  N   9.071 -42.500  -5.612 1.00 . A A .  51 ARG NH1  1 1 
        9 15255 1 1  2 ARG NH2  N   7.295 -43.598  -6.565 1.00 . A A .  51 ARG NH2  1 1 
        9 15256 1 1  2 ARG O    O   6.899 -35.349  -4.771 1.00 . A A .  51 ARG O    1 1 
        9 15257 1 1  3 ALA C    C   3.720 -34.179  -7.316 1.00 . A A .  52 ALA C    1 1 
        9 15258 1 1  3 ALA CA   C   5.053 -34.539  -6.669 1.00 . A A .  52 ALA CA   1 1 
        9 15259 1 1  3 ALA CB   C   6.101 -34.818  -7.736 1.00 . A A .  52 ALA CB   1 1 
        9 15260 1 1  3 ALA H    H   4.116 -36.248  -5.843 1.00 . A A .  52 ALA H    1 1 
        9 15261 1 1  3 ALA HA   H   5.394 -33.701  -6.077 1.00 . A A .  52 ALA HA   1 1 
        9 15262 1 1  3 ALA HB1  H   5.856 -35.736  -8.250 1.00 . A A .  52 ALA HB1  1 1 
        9 15263 1 1  3 ALA HB2  H   7.072 -34.915  -7.271 1.00 . A A .  52 ALA HB2  1 1 
        9 15264 1 1  3 ALA HB3  H   6.120 -34.004  -8.444 1.00 . A A .  52 ALA HB3  1 1 
        9 15265 1 1  3 ALA N    N   4.919 -35.690  -5.783 1.00 . A A .  52 ALA N    1 1 
        9 15266 1 1  3 ALA O    O   3.468 -34.520  -8.471 1.00 . A A .  52 ALA O    1 1 
        9 15267 1 1  4 HIS C    C   1.027 -31.882  -6.287 1.00 . A A .  53 HIS C    1 1 
        9 15268 1 1  4 HIS CA   C   1.562 -33.081  -7.065 1.00 . A A .  53 HIS CA   1 1 
        9 15269 1 1  4 HIS CB   C   0.575 -34.245  -6.973 1.00 . A A .  53 HIS CB   1 1 
        9 15270 1 1  4 HIS CD2  C   0.244 -34.203  -4.401 1.00 . A A .  53 HIS CD2  1 1 
        9 15271 1 1  4 HIS CE1  C   0.378 -36.360  -4.026 1.00 . A A .  53 HIS CE1  1 1 
        9 15272 1 1  4 HIS CG   C   0.446 -34.812  -5.593 1.00 . A A .  53 HIS CG   1 1 
        9 15273 1 1  4 HIS H    H   3.129 -33.245  -5.650 1.00 . A A .  53 HIS H    1 1 
        9 15274 1 1  4 HIS HA   H   1.679 -32.800  -8.102 1.00 . A A .  53 HIS HA   1 1 
        9 15275 1 1  4 HIS HB2  H  -0.402 -33.904  -7.283 1.00 . A A .  53 HIS HB2  1 1 
        9 15276 1 1  4 HIS HB3  H   0.900 -35.038  -7.630 1.00 . A A .  53 HIS HB3  1 1 
        9 15277 1 1  4 HIS HD1  H   0.670 -36.870  -5.985 1.00 . A A .  53 HIS HD1  1 1 
        9 15278 1 1  4 HIS HD2  H   0.135 -33.141  -4.234 1.00 . A A .  53 HIS HD2  1 1 
        9 15279 1 1  4 HIS HE1  H   0.396 -37.316  -3.527 1.00 . A A .  53 HIS HE1  1 1 
        9 15280 1 1  4 HIS HE2  H   0.177 -35.038  -2.475 1.00 . A A .  53 HIS HE2  1 1 
        9 15281 1 1  4 HIS N    N   2.869 -33.488  -6.563 1.00 . A A .  53 HIS N    1 1 
        9 15282 1 1  4 HIS ND1  N   0.526 -36.161  -5.324 1.00 . A A .  53 HIS ND1  1 1 
        9 15283 1 1  4 HIS NE2  N   0.206 -35.187  -3.444 1.00 . A A .  53 HIS NE2  1 1 
        9 15284 1 1  4 HIS O    O  -0.185 -31.694  -6.176 1.00 . A A .  53 HIS O    1 1 
        9 15285 1 1  5 LEU C    C   1.684 -28.614  -5.807 1.00 . A A .  54 LEU C    1 1 
        9 15286 1 1  5 LEU CA   C   1.553 -29.898  -4.977 1.00 . A A .  54 LEU CA   1 1 
        9 15287 1 1  5 LEU CB   C   2.375 -29.814  -3.681 1.00 . A A .  54 LEU CB   1 1 
        9 15288 1 1  5 LEU CD1  C   4.505 -29.745  -5.014 1.00 . A A .  54 LEU CD1  1 1 
        9 15289 1 1  5 LEU CD2  C   3.677 -27.687  -3.858 1.00 . A A .  54 LEU CD2  1 1 
        9 15290 1 1  5 LEU CG   C   3.772 -29.201  -3.799 1.00 . A A .  54 LEU CG   1 1 
        9 15291 1 1  5 LEU H    H   2.886 -31.282  -5.870 1.00 . A A .  54 LEU H    1 1 
        9 15292 1 1  5 LEU HA   H   0.518 -30.014  -4.713 1.00 . A A .  54 LEU HA   1 1 
        9 15293 1 1  5 LEU HB2  H   1.813 -29.231  -2.967 1.00 . A A .  54 LEU HB2  1 1 
        9 15294 1 1  5 LEU HB3  H   2.482 -30.816  -3.290 1.00 . A A .  54 LEU HB3  1 1 
        9 15295 1 1  5 LEU HD11 H   3.882 -29.632  -5.889 1.00 . A A .  54 LEU HD11 1 1 
        9 15296 1 1  5 LEU HD12 H   5.426 -29.200  -5.155 1.00 . A A .  54 LEU HD12 1 1 
        9 15297 1 1  5 LEU HD13 H   4.724 -30.792  -4.862 1.00 . A A .  54 LEU HD13 1 1 
        9 15298 1 1  5 LEU HD21 H   2.686 -27.379  -3.555 1.00 . A A .  54 LEU HD21 1 1 
        9 15299 1 1  5 LEU HD22 H   4.409 -27.253  -3.193 1.00 . A A .  54 LEU HD22 1 1 
        9 15300 1 1  5 LEU HD23 H   3.863 -27.355  -4.867 1.00 . A A .  54 LEU HD23 1 1 
        9 15301 1 1  5 LEU HG   H   4.346 -29.464  -2.923 1.00 . A A .  54 LEU HG   1 1 
        9 15302 1 1  5 LEU N    N   1.938 -31.077  -5.747 1.00 . A A .  54 LEU N    1 1 
        9 15303 1 1  5 LEU O    O   1.378 -27.520  -5.325 1.00 . A A .  54 LEU O    1 1 
        9 15304 1 1  6 THR C    C   0.968 -26.853  -8.098 1.00 . A A .  55 THR C    1 1 
        9 15305 1 1  6 THR CA   C   2.281 -27.620  -7.959 1.00 . A A .  55 THR CA   1 1 
        9 15306 1 1  6 THR CB   C   2.745 -28.099  -9.334 1.00 . A A .  55 THR CB   1 1 
        9 15307 1 1  6 THR CG2  C   3.588 -27.080 -10.071 1.00 . A A .  55 THR CG2  1 1 
        9 15308 1 1  6 THR H    H   2.338 -29.656  -7.388 1.00 . A A .  55 THR H    1 1 
        9 15309 1 1  6 THR HA   H   3.031 -26.967  -7.545 1.00 . A A .  55 THR HA   1 1 
        9 15310 1 1  6 THR HB   H   1.878 -28.309  -9.936 1.00 . A A .  55 THR HB   1 1 
        9 15311 1 1  6 THR HG1  H   2.928 -30.047  -9.282 1.00 . A A .  55 THR HG1  1 1 
        9 15312 1 1  6 THR HG21 H   3.289 -26.085  -9.777 1.00 . A A .  55 THR HG21 1 1 
        9 15313 1 1  6 THR HG22 H   4.629 -27.230  -9.828 1.00 . A A .  55 THR HG22 1 1 
        9 15314 1 1  6 THR HG23 H   3.445 -27.199 -11.136 1.00 . A A .  55 THR HG23 1 1 
        9 15315 1 1  6 THR N    N   2.123 -28.760  -7.058 1.00 . A A .  55 THR N    1 1 
        9 15316 1 1  6 THR O    O   0.912 -25.636  -7.888 1.00 . A A .  55 THR O    1 1 
        9 15317 1 1  6 THR OG1  O   3.509 -29.286  -9.221 1.00 . A A .  55 THR OG1  1 1 
        9 15318 1 1  7 GLU C    C  -1.785 -26.169  -7.378 1.00 . A A .  56 GLU C    1 1 
        9 15319 1 1  7 GLU CA   C  -1.405 -26.975  -8.614 1.00 . A A .  56 GLU CA   1 1 
        9 15320 1 1  7 GLU CB   C  -2.456 -28.054  -8.879 1.00 . A A .  56 GLU CB   1 1 
        9 15321 1 1  7 GLU CD   C  -3.124 -29.371 -10.930 1.00 . A A .  56 GLU CD   1 1 
        9 15322 1 1  7 GLU CG   C  -2.030 -29.074  -9.923 1.00 . A A .  56 GLU CG   1 1 
        9 15323 1 1  7 GLU H    H   0.017 -28.538  -8.599 1.00 . A A .  56 GLU H    1 1 
        9 15324 1 1  7 GLU HA   H  -1.362 -26.310  -9.464 1.00 . A A .  56 GLU HA   1 1 
        9 15325 1 1  7 GLU HB2  H  -2.658 -28.578  -7.957 1.00 . A A .  56 GLU HB2  1 1 
        9 15326 1 1  7 GLU HB3  H  -3.364 -27.579  -9.221 1.00 . A A .  56 GLU HB3  1 1 
        9 15327 1 1  7 GLU HG2  H  -1.170 -28.692 -10.452 1.00 . A A .  56 GLU HG2  1 1 
        9 15328 1 1  7 GLU HG3  H  -1.764 -29.993  -9.421 1.00 . A A .  56 GLU HG3  1 1 
        9 15329 1 1  7 GLU N    N  -0.089 -27.577  -8.450 1.00 . A A .  56 GLU N    1 1 
        9 15330 1 1  7 GLU O    O  -2.319 -25.068  -7.486 1.00 . A A .  56 GLU O    1 1 
        9 15331 1 1  7 GLU OE1  O  -3.340 -28.537 -11.834 1.00 . A A .  56 GLU OE1  1 1 
        9 15332 1 1  7 GLU OE2  O  -3.765 -30.436 -10.815 1.00 . A A .  56 GLU OE2  1 1 
        9 15333 1 1  8 VAL C    C  -1.036 -24.726  -4.851 1.00 . A A .  57 VAL C    1 1 
        9 15334 1 1  8 VAL CA   C  -1.810 -26.037  -4.955 1.00 . A A .  57 VAL CA   1 1 
        9 15335 1 1  8 VAL CB   C  -1.508 -26.910  -3.724 1.00 . A A .  57 VAL CB   1 1 
        9 15336 1 1  8 VAL CG1  C  -2.252 -26.377  -2.509 1.00 . A A .  57 VAL CG1  1 1 
        9 15337 1 1  8 VAL CG2  C  -1.879 -28.364  -3.986 1.00 . A A .  57 VAL CG2  1 1 
        9 15338 1 1  8 VAL H    H  -1.064 -27.598  -6.180 1.00 . A A .  57 VAL H    1 1 
        9 15339 1 1  8 VAL HA   H  -2.868 -25.814  -4.959 1.00 . A A .  57 VAL HA   1 1 
        9 15340 1 1  8 VAL HB   H  -0.449 -26.860  -3.523 1.00 . A A .  57 VAL HB   1 1 
        9 15341 1 1  8 VAL HG11 H  -3.179 -25.923  -2.825 1.00 . A A .  57 VAL HG11 1 1 
        9 15342 1 1  8 VAL HG12 H  -2.462 -27.191  -1.830 1.00 . A A .  57 VAL HG12 1 1 
        9 15343 1 1  8 VAL HG13 H  -1.643 -25.638  -2.009 1.00 . A A .  57 VAL HG13 1 1 
        9 15344 1 1  8 VAL HG21 H  -2.447 -28.434  -4.902 1.00 . A A .  57 VAL HG21 1 1 
        9 15345 1 1  8 VAL HG22 H  -0.978 -28.953  -4.078 1.00 . A A .  57 VAL HG22 1 1 
        9 15346 1 1  8 VAL HG23 H  -2.471 -28.740  -3.166 1.00 . A A .  57 VAL HG23 1 1 
        9 15347 1 1  8 VAL N    N  -1.498 -26.720  -6.205 1.00 . A A .  57 VAL N    1 1 
        9 15348 1 1  8 VAL O    O  -1.585 -23.692  -4.440 1.00 . A A .  57 VAL O    1 1 
        9 15349 1 1  9 GLU C    C   0.365 -22.479  -6.052 1.00 . A A .  58 GLU C    1 1 
        9 15350 1 1  9 GLU CA   C   1.056 -23.544  -5.236 1.00 . A A .  58 GLU CA   1 1 
        9 15351 1 1  9 GLU CB   C   2.464 -23.773  -5.801 1.00 . A A .  58 GLU CB   1 1 
        9 15352 1 1  9 GLU CD   C   4.394 -25.352  -6.146 1.00 . A A .  58 GLU CD   1 1 
        9 15353 1 1  9 GLU CG   C   2.954 -25.199  -5.696 1.00 . A A .  58 GLU CG   1 1 
        9 15354 1 1  9 GLU H    H   0.609 -25.583  -5.606 1.00 . A A .  58 GLU H    1 1 
        9 15355 1 1  9 GLU HA   H   1.127 -23.209  -4.216 1.00 . A A .  58 GLU HA   1 1 
        9 15356 1 1  9 GLU HB2  H   2.468 -23.494  -6.844 1.00 . A A .  58 GLU HB2  1 1 
        9 15357 1 1  9 GLU HB3  H   3.156 -23.138  -5.270 1.00 . A A .  58 GLU HB3  1 1 
        9 15358 1 1  9 GLU HG2  H   2.873 -25.520  -4.670 1.00 . A A .  58 GLU HG2  1 1 
        9 15359 1 1  9 GLU HG3  H   2.330 -25.816  -6.318 1.00 . A A .  58 GLU HG3  1 1 
        9 15360 1 1  9 GLU N    N   0.237 -24.755  -5.260 1.00 . A A .  58 GLU N    1 1 
        9 15361 1 1  9 GLU O    O  -0.070 -21.458  -5.529 1.00 . A A .  58 GLU O    1 1 
        9 15362 1 1  9 GLU OE1  O   4.633 -25.384  -7.370 1.00 . A A .  58 GLU OE1  1 1 
        9 15363 1 1  9 GLU OE2  O   5.282 -25.442  -5.271 1.00 . A A .  58 GLU OE2  1 1 
        9 15364 1 1 10 SER C    C  -1.827 -21.467  -7.676 1.00 . A A .  59 SER C    1 1 
        9 15365 1 1 10 SER CA   C  -0.441 -21.812  -8.230 1.00 . A A .  59 SER CA   1 1 
        9 15366 1 1 10 SER CB   C  -0.569 -22.410  -9.633 1.00 . A A .  59 SER CB   1 1 
        9 15367 1 1 10 SER H    H   0.589 -23.580  -7.688 1.00 . A A .  59 SER H    1 1 
        9 15368 1 1 10 SER HA   H   0.149 -20.910  -8.281 1.00 . A A .  59 SER HA   1 1 
        9 15369 1 1 10 SER HB2  H  -0.964 -23.413  -9.559 1.00 . A A .  59 SER HB2  1 1 
        9 15370 1 1 10 SER HB3  H  -1.240 -21.801 -10.221 1.00 . A A .  59 SER HB3  1 1 
        9 15371 1 1 10 SER HG   H   1.311 -22.949  -9.736 1.00 . A A .  59 SER HG   1 1 
        9 15372 1 1 10 SER N    N   0.237 -22.744  -7.339 1.00 . A A .  59 SER N    1 1 
        9 15373 1 1 10 SER O    O  -2.423 -20.457  -8.047 1.00 . A A .  59 SER O    1 1 
        9 15374 1 1 10 SER OG   O   0.689 -22.464 -10.282 1.00 . A A .  59 SER OG   1 1 
        9 15375 1 1 11 ARG C    C  -3.684 -20.963  -5.254 1.00 . A A .  60 ARG C    1 1 
        9 15376 1 1 11 ARG CA   C  -3.646 -22.151  -6.193 1.00 . A A .  60 ARG CA   1 1 
        9 15377 1 1 11 ARG CB   C  -4.048 -23.413  -5.430 1.00 . A A .  60 ARG CB   1 1 
        9 15378 1 1 11 ARG CD   C  -5.715 -25.230  -5.922 1.00 . A A .  60 ARG CD   1 1 
        9 15379 1 1 11 ARG CG   C  -5.522 -23.766  -5.561 1.00 . A A .  60 ARG CG   1 1 
        9 15380 1 1 11 ARG CZ   C  -7.087 -26.517  -7.515 1.00 . A A .  60 ARG CZ   1 1 
        9 15381 1 1 11 ARG H    H  -1.822 -23.132  -6.557 1.00 . A A .  60 ARG H    1 1 
        9 15382 1 1 11 ARG HA   H  -4.351 -21.976  -6.987 1.00 . A A .  60 ARG HA   1 1 
        9 15383 1 1 11 ARG HB2  H  -3.467 -24.241  -5.804 1.00 . A A .  60 ARG HB2  1 1 
        9 15384 1 1 11 ARG HB3  H  -3.821 -23.274  -4.380 1.00 . A A .  60 ARG HB3  1 1 
        9 15385 1 1 11 ARG HD2  H  -4.843 -25.572  -6.459 1.00 . A A .  60 ARG HD2  1 1 
        9 15386 1 1 11 ARG HD3  H  -5.825 -25.801  -5.012 1.00 . A A .  60 ARG HD3  1 1 
        9 15387 1 1 11 ARG HE   H  -7.584 -24.740  -6.754 1.00 . A A .  60 ARG HE   1 1 
        9 15388 1 1 11 ARG HG2  H  -6.013 -23.570  -4.618 1.00 . A A .  60 ARG HG2  1 1 
        9 15389 1 1 11 ARG HG3  H  -5.962 -23.151  -6.332 1.00 . A A .  60 ARG HG3  1 1 
        9 15390 1 1 11 ARG HH11 H  -5.348 -27.412  -6.993 1.00 . A A .  60 ARG HH11 1 1 
        9 15391 1 1 11 ARG HH12 H  -6.327 -28.293  -8.116 1.00 . A A .  60 ARG HH12 1 1 
        9 15392 1 1 11 ARG HH21 H  -8.875 -25.903  -8.226 1.00 . A A .  60 ARG HH21 1 1 
        9 15393 1 1 11 ARG HH22 H  -8.329 -27.437  -8.816 1.00 . A A .  60 ARG HH22 1 1 
        9 15394 1 1 11 ARG N    N  -2.337 -22.331  -6.796 1.00 . A A .  60 ARG N    1 1 
        9 15395 1 1 11 ARG NE   N  -6.896 -25.439  -6.758 1.00 . A A .  60 ARG NE   1 1 
        9 15396 1 1 11 ARG NH1  N  -6.180 -27.486  -7.542 1.00 . A A .  60 ARG NH1  1 1 
        9 15397 1 1 11 ARG NH2  N  -8.188 -26.629  -8.245 1.00 . A A .  60 ARG NH2  1 1 
        9 15398 1 1 11 ARG O    O  -4.283 -19.935  -5.578 1.00 . A A .  60 ARG O    1 1 
        9 15399 1 1 12 LEU C    C  -2.417 -18.758  -3.743 1.00 . A A .  61 LEU C    1 1 
        9 15400 1 1 12 LEU CA   C  -3.098 -19.979  -3.139 1.00 . A A .  61 LEU CA   1 1 
        9 15401 1 1 12 LEU CB   C  -2.485 -20.371  -1.801 1.00 . A A .  61 LEU CB   1 1 
        9 15402 1 1 12 LEU CD1  C  -4.379 -19.631  -0.334 1.00 . A A .  61 LEU CD1  1 1 
        9 15403 1 1 12 LEU CD2  C  -4.393 -21.926  -1.318 1.00 . A A .  61 LEU CD2  1 1 
        9 15404 1 1 12 LEU CG   C  -3.520 -20.810  -0.761 1.00 . A A .  61 LEU CG   1 1 
        9 15405 1 1 12 LEU H    H  -2.602 -21.924  -3.846 1.00 . A A .  61 LEU H    1 1 
        9 15406 1 1 12 LEU HA   H  -4.138 -19.735  -2.979 1.00 . A A .  61 LEU HA   1 1 
        9 15407 1 1 12 LEU HB2  H  -1.792 -21.183  -1.964 1.00 . A A .  61 LEU HB2  1 1 
        9 15408 1 1 12 LEU HB3  H  -1.945 -19.524  -1.406 1.00 . A A .  61 LEU HB3  1 1 
        9 15409 1 1 12 LEU HD11 H  -4.567 -18.995  -1.186 1.00 . A A .  61 LEU HD11 1 1 
        9 15410 1 1 12 LEU HD12 H  -5.319 -19.994   0.057 1.00 . A A .  61 LEU HD12 1 1 
        9 15411 1 1 12 LEU HD13 H  -3.865 -19.068   0.431 1.00 . A A .  61 LEU HD13 1 1 
        9 15412 1 1 12 LEU HD21 H  -4.813 -21.615  -2.264 1.00 . A A .  61 LEU HD21 1 1 
        9 15413 1 1 12 LEU HD22 H  -3.793 -22.813  -1.465 1.00 . A A .  61 LEU HD22 1 1 
        9 15414 1 1 12 LEU HD23 H  -5.191 -22.140  -0.625 1.00 . A A .  61 LEU HD23 1 1 
        9 15415 1 1 12 LEU HG   H  -3.016 -21.181   0.109 1.00 . A A .  61 LEU HG   1 1 
        9 15416 1 1 12 LEU N    N  -3.067 -21.090  -4.081 1.00 . A A .  61 LEU N    1 1 
        9 15417 1 1 12 LEU O    O  -2.731 -17.611  -3.402 1.00 . A A .  61 LEU O    1 1 
        9 15418 1 1 13 GLU C    C  -1.864 -17.185  -6.215 1.00 . A A .  62 GLU C    1 1 
        9 15419 1 1 13 GLU CA   C  -0.840 -17.961  -5.402 1.00 . A A .  62 GLU CA   1 1 
        9 15420 1 1 13 GLU CB   C   0.241 -18.540  -6.314 1.00 . A A .  62 GLU CB   1 1 
        9 15421 1 1 13 GLU CD   C   2.348 -18.122  -7.645 1.00 . A A .  62 GLU CD   1 1 
        9 15422 1 1 13 GLU CG   C   1.299 -17.528  -6.724 1.00 . A A .  62 GLU CG   1 1 
        9 15423 1 1 13 GLU H    H  -1.365 -19.941  -4.941 1.00 . A A .  62 GLU H    1 1 
        9 15424 1 1 13 GLU HA   H  -0.388 -17.301  -4.675 1.00 . A A .  62 GLU HA   1 1 
        9 15425 1 1 13 GLU HB2  H   0.731 -19.353  -5.797 1.00 . A A .  62 GLU HB2  1 1 
        9 15426 1 1 13 GLU HB3  H  -0.225 -18.924  -7.208 1.00 . A A .  62 GLU HB3  1 1 
        9 15427 1 1 13 GLU HG2  H   0.817 -16.708  -7.235 1.00 . A A .  62 GLU HG2  1 1 
        9 15428 1 1 13 GLU HG3  H   1.790 -17.158  -5.835 1.00 . A A .  62 GLU HG3  1 1 
        9 15429 1 1 13 GLU N    N  -1.526 -19.021  -4.690 1.00 . A A .  62 GLU N    1 1 
        9 15430 1 1 13 GLU O    O  -1.798 -15.961  -6.320 1.00 . A A .  62 GLU O    1 1 
        9 15431 1 1 13 GLU OE1  O   1.969 -18.860  -8.578 1.00 . A A .  62 GLU OE1  1 1 
        9 15432 1 1 13 GLU OE2  O   3.549 -17.848  -7.433 1.00 . A A .  62 GLU OE2  1 1 
        9 15433 1 1 14 ARG C    C  -4.923 -16.669  -6.587 1.00 . A A .  63 ARG C    1 1 
        9 15434 1 1 14 ARG CA   C  -3.906 -17.302  -7.534 1.00 . A A .  63 ARG CA   1 1 
        9 15435 1 1 14 ARG CB   C  -4.591 -18.342  -8.424 1.00 . A A .  63 ARG CB   1 1 
        9 15436 1 1 14 ARG CD   C  -5.203 -17.933 -10.831 1.00 . A A .  63 ARG CD   1 1 
        9 15437 1 1 14 ARG CG   C  -5.617 -17.748  -9.378 1.00 . A A .  63 ARG CG   1 1 
        9 15438 1 1 14 ARG CZ   C  -7.200 -18.876 -11.924 1.00 . A A .  63 ARG CZ   1 1 
        9 15439 1 1 14 ARG H    H  -2.851 -18.895  -6.621 1.00 . A A .  63 ARG H    1 1 
        9 15440 1 1 14 ARG HA   H  -3.472 -16.532  -8.153 1.00 . A A .  63 ARG HA   1 1 
        9 15441 1 1 14 ARG HB2  H  -3.839 -18.851  -9.006 1.00 . A A .  63 ARG HB2  1 1 
        9 15442 1 1 14 ARG HB3  H  -5.093 -19.062  -7.793 1.00 . A A .  63 ARG HB3  1 1 
        9 15443 1 1 14 ARG HD2  H  -4.504 -17.154 -11.094 1.00 . A A .  63 ARG HD2  1 1 
        9 15444 1 1 14 ARG HD3  H  -4.724 -18.896 -10.934 1.00 . A A .  63 ARG HD3  1 1 
        9 15445 1 1 14 ARG HE   H  -6.486 -17.038 -12.234 1.00 . A A .  63 ARG HE   1 1 
        9 15446 1 1 14 ARG HG2  H  -6.567 -18.237  -9.221 1.00 . A A .  63 ARG HG2  1 1 
        9 15447 1 1 14 ARG HG3  H  -5.714 -16.692  -9.173 1.00 . A A .  63 ARG HG3  1 1 
        9 15448 1 1 14 ARG HH11 H  -6.285 -20.130 -10.629 1.00 . A A .  63 ARG HH11 1 1 
        9 15449 1 1 14 ARG HH12 H  -7.690 -20.769 -11.413 1.00 . A A .  63 ARG HH12 1 1 
        9 15450 1 1 14 ARG HH21 H  -8.334 -17.877 -13.267 1.00 . A A .  63 ARG HH21 1 1 
        9 15451 1 1 14 ARG HH22 H  -8.854 -19.491 -12.911 1.00 . A A .  63 ARG HH22 1 1 
        9 15452 1 1 14 ARG N    N  -2.839 -17.916  -6.761 1.00 . A A .  63 ARG N    1 1 
        9 15453 1 1 14 ARG NE   N  -6.347 -17.871 -11.737 1.00 . A A .  63 ARG NE   1 1 
        9 15454 1 1 14 ARG NH1  N  -7.046 -20.019 -11.268 1.00 . A A .  63 ARG NH1  1 1 
        9 15455 1 1 14 ARG NH2  N  -8.212 -18.736 -12.770 1.00 . A A .  63 ARG NH2  1 1 
        9 15456 1 1 14 ARG O    O  -5.687 -15.786  -6.976 1.00 . A A .  63 ARG O    1 1 
        9 15457 1 1 15 LEU C    C  -5.373 -15.227  -3.867 1.00 . A A .  64 LEU C    1 1 
        9 15458 1 1 15 LEU CA   C  -5.821 -16.604  -4.318 1.00 . A A .  64 LEU CA   1 1 
        9 15459 1 1 15 LEU CB   C  -5.893 -17.562  -3.121 1.00 . A A .  64 LEU CB   1 1 
        9 15460 1 1 15 LEU CD1  C  -6.737 -17.849  -0.772 1.00 . A A .  64 LEU CD1  1 1 
        9 15461 1 1 15 LEU CD2  C  -4.698 -16.461  -1.202 1.00 . A A .  64 LEU CD2  1 1 
        9 15462 1 1 15 LEU CG   C  -6.053 -16.903  -1.746 1.00 . A A .  64 LEU CG   1 1 
        9 15463 1 1 15 LEU H    H  -4.273 -17.827  -5.084 1.00 . A A .  64 LEU H    1 1 
        9 15464 1 1 15 LEU HA   H  -6.789 -16.517  -4.762 1.00 . A A .  64 LEU HA   1 1 
        9 15465 1 1 15 LEU HB2  H  -6.727 -18.231  -3.274 1.00 . A A .  64 LEU HB2  1 1 
        9 15466 1 1 15 LEU HB3  H  -4.988 -18.147  -3.107 1.00 . A A .  64 LEU HB3  1 1 
        9 15467 1 1 15 LEU HD11 H  -6.631 -18.866  -1.125 1.00 . A A .  64 LEU HD11 1 1 
        9 15468 1 1 15 LEU HD12 H  -6.279 -17.757   0.202 1.00 . A A .  64 LEU HD12 1 1 
        9 15469 1 1 15 LEU HD13 H  -7.786 -17.601  -0.703 1.00 . A A .  64 LEU HD13 1 1 
        9 15470 1 1 15 LEU HD21 H  -3.981 -16.419  -2.009 1.00 . A A .  64 LEU HD21 1 1 
        9 15471 1 1 15 LEU HD22 H  -4.793 -15.485  -0.753 1.00 . A A .  64 LEU HD22 1 1 
        9 15472 1 1 15 LEU HD23 H  -4.359 -17.166  -0.458 1.00 . A A .  64 LEU HD23 1 1 
        9 15473 1 1 15 LEU HG   H  -6.674 -16.025  -1.847 1.00 . A A .  64 LEU HG   1 1 
        9 15474 1 1 15 LEU N    N  -4.914 -17.126  -5.333 1.00 . A A .  64 LEU N    1 1 
        9 15475 1 1 15 LEU O    O  -6.184 -14.370  -3.519 1.00 . A A .  64 LEU O    1 1 
        9 15476 1 1 16 GLU C    C  -3.297 -12.849  -4.704 1.00 . A A .  65 GLU C    1 1 
        9 15477 1 1 16 GLU CA   C  -3.486 -13.756  -3.490 1.00 . A A .  65 GLU CA   1 1 
        9 15478 1 1 16 GLU CB   C  -2.151 -13.979  -2.783 1.00 . A A .  65 GLU CB   1 1 
        9 15479 1 1 16 GLU CD   C  -2.143 -12.573  -0.685 1.00 . A A .  65 GLU CD   1 1 
        9 15480 1 1 16 GLU CG   C  -2.259 -13.968  -1.266 1.00 . A A .  65 GLU CG   1 1 
        9 15481 1 1 16 GLU H    H  -3.491 -15.754  -4.184 1.00 . A A .  65 GLU H    1 1 
        9 15482 1 1 16 GLU HA   H  -4.169 -13.279  -2.806 1.00 . A A .  65 GLU HA   1 1 
        9 15483 1 1 16 GLU HB2  H  -1.749 -14.934  -3.088 1.00 . A A .  65 GLU HB2  1 1 
        9 15484 1 1 16 GLU HB3  H  -1.466 -13.200  -3.079 1.00 . A A .  65 GLU HB3  1 1 
        9 15485 1 1 16 GLU HG2  H  -3.215 -14.380  -0.985 1.00 . A A .  65 GLU HG2  1 1 
        9 15486 1 1 16 GLU HG3  H  -1.470 -14.580  -0.858 1.00 . A A .  65 GLU HG3  1 1 
        9 15487 1 1 16 GLU N    N  -4.070 -15.029  -3.887 1.00 . A A .  65 GLU N    1 1 
        9 15488 1 1 16 GLU O    O  -3.247 -11.626  -4.572 1.00 . A A .  65 GLU O    1 1 
        9 15489 1 1 16 GLU OE1  O  -1.660 -11.669  -1.398 1.00 . A A .  65 GLU OE1  1 1 
        9 15490 1 1 16 GLU OE2  O  -2.535 -12.384   0.487 1.00 . A A .  65 GLU OE2  1 1 
        9 15491 1 1 17 GLN C    C  -4.191 -11.724  -7.308 1.00 . A A .  66 GLN C    1 1 
        9 15492 1 1 17 GLN CA   C  -3.031 -12.695  -7.118 1.00 . A A .  66 GLN CA   1 1 
        9 15493 1 1 17 GLN CB   C  -2.941 -13.641  -8.318 1.00 . A A .  66 GLN CB   1 1 
        9 15494 1 1 17 GLN CD   C  -1.391 -14.316 -10.195 1.00 . A A .  66 GLN CD   1 1 
        9 15495 1 1 17 GLN CG   C  -1.516 -13.987  -8.720 1.00 . A A .  66 GLN CG   1 1 
        9 15496 1 1 17 GLN H    H  -3.256 -14.432  -5.930 1.00 . A A .  66 GLN H    1 1 
        9 15497 1 1 17 GLN HA   H  -2.112 -12.134  -7.040 1.00 . A A .  66 GLN HA   1 1 
        9 15498 1 1 17 GLN HB2  H  -3.456 -14.559  -8.076 1.00 . A A .  66 GLN HB2  1 1 
        9 15499 1 1 17 GLN HB3  H  -3.428 -13.179  -9.164 1.00 . A A .  66 GLN HB3  1 1 
        9 15500 1 1 17 GLN HE21 H   0.105 -13.021 -10.383 1.00 . A A .  66 GLN HE21 1 1 
        9 15501 1 1 17 GLN HE22 H  -0.345 -13.861 -11.824 1.00 . A A .  66 GLN HE22 1 1 
        9 15502 1 1 17 GLN HG2  H  -0.879 -13.144  -8.500 1.00 . A A .  66 GLN HG2  1 1 
        9 15503 1 1 17 GLN HG3  H  -1.192 -14.842  -8.147 1.00 . A A .  66 GLN HG3  1 1 
        9 15504 1 1 17 GLN N    N  -3.202 -13.455  -5.885 1.00 . A A .  66 GLN N    1 1 
        9 15505 1 1 17 GLN NE2  N  -0.449 -13.666 -10.869 1.00 . A A .  66 GLN NE2  1 1 
        9 15506 1 1 17 GLN O    O  -4.003 -10.589  -7.747 1.00 . A A .  66 GLN O    1 1 
        9 15507 1 1 17 GLN OE1  O  -2.133 -15.145 -10.723 1.00 . A A .  66 GLN OE1  1 1 
        9 15508 1 1 18 LEU C    C  -6.662 -10.330  -5.955 1.00 . A A .  67 LEU C    1 1 
        9 15509 1 1 18 LEU CA   C  -6.590 -11.359  -7.083 1.00 . A A .  67 LEU CA   1 1 
        9 15510 1 1 18 LEU CB   C  -7.840 -12.240  -7.067 1.00 . A A .  67 LEU CB   1 1 
        9 15511 1 1 18 LEU CD1  C -10.159 -12.332  -8.016 1.00 . A A .  67 LEU CD1  1 1 
        9 15512 1 1 18 LEU CD2  C  -9.737 -11.117  -5.872 1.00 . A A .  67 LEU CD2  1 1 
        9 15513 1 1 18 LEU CG   C  -9.164 -11.491  -7.231 1.00 . A A .  67 LEU CG   1 1 
        9 15514 1 1 18 LEU H    H  -5.473 -13.094  -6.615 1.00 . A A .  67 LEU H    1 1 
        9 15515 1 1 18 LEU HA   H  -6.540 -10.837  -8.027 1.00 . A A .  67 LEU HA   1 1 
        9 15516 1 1 18 LEU HB2  H  -7.755 -12.962  -7.866 1.00 . A A .  67 LEU HB2  1 1 
        9 15517 1 1 18 LEU HB3  H  -7.868 -12.771  -6.128 1.00 . A A .  67 LEU HB3  1 1 
        9 15518 1 1 18 LEU HD11 H  -9.628 -12.943  -8.732 1.00 . A A .  67 LEU HD11 1 1 
        9 15519 1 1 18 LEU HD12 H -10.708 -12.967  -7.338 1.00 . A A .  67 LEU HD12 1 1 
        9 15520 1 1 18 LEU HD13 H -10.845 -11.682  -8.538 1.00 . A A .  67 LEU HD13 1 1 
        9 15521 1 1 18 LEU HD21 H  -8.933 -11.020  -5.157 1.00 . A A .  67 LEU HD21 1 1 
        9 15522 1 1 18 LEU HD22 H -10.265 -10.178  -5.951 1.00 . A A .  67 LEU HD22 1 1 
        9 15523 1 1 18 LEU HD23 H -10.418 -11.887  -5.544 1.00 . A A .  67 LEU HD23 1 1 
        9 15524 1 1 18 LEU HG   H  -8.988 -10.580  -7.785 1.00 . A A .  67 LEU HG   1 1 
        9 15525 1 1 18 LEU N    N  -5.392 -12.182  -6.963 1.00 . A A .  67 LEU N    1 1 
        9 15526 1 1 18 LEU O    O  -7.480  -9.411  -5.997 1.00 . A A .  67 LEU O    1 1 
        9 15527 1 1 19 PHE C    C  -6.915  -9.846  -2.846 1.00 . A A .  68 PHE C    1 1 
        9 15528 1 1 19 PHE CA   C  -5.761  -9.576  -3.807 1.00 . A A .  68 PHE CA   1 1 
        9 15529 1 1 19 PHE CB   C  -5.803  -8.117  -4.272 1.00 . A A .  68 PHE CB   1 1 
        9 15530 1 1 19 PHE CD1  C  -4.153  -7.108  -2.673 1.00 . A A .  68 PHE CD1  1 1 
        9 15531 1 1 19 PHE CD2  C  -6.374  -6.238  -2.708 1.00 . A A .  68 PHE CD2  1 1 
        9 15532 1 1 19 PHE CE1  C  -3.813  -6.204  -1.683 1.00 . A A .  68 PHE CE1  1 1 
        9 15533 1 1 19 PHE CE2  C  -6.040  -5.334  -1.718 1.00 . A A .  68 PHE CE2  1 1 
        9 15534 1 1 19 PHE CG   C  -5.436  -7.134  -3.196 1.00 . A A .  68 PHE CG   1 1 
        9 15535 1 1 19 PHE CZ   C  -4.758  -5.317  -1.205 1.00 . A A .  68 PHE CZ   1 1 
        9 15536 1 1 19 PHE H    H  -5.173 -11.244  -4.972 1.00 . A A .  68 PHE H    1 1 
        9 15537 1 1 19 PHE HA   H  -4.832  -9.747  -3.283 1.00 . A A .  68 PHE HA   1 1 
        9 15538 1 1 19 PHE HB2  H  -5.110  -7.986  -5.090 1.00 . A A .  68 PHE HB2  1 1 
        9 15539 1 1 19 PHE HB3  H  -6.801  -7.881  -4.610 1.00 . A A .  68 PHE HB3  1 1 
        9 15540 1 1 19 PHE HD1  H  -3.414  -7.800  -3.046 1.00 . A A .  68 PHE HD1  1 1 
        9 15541 1 1 19 PHE HD2  H  -7.378  -6.251  -3.109 1.00 . A A .  68 PHE HD2  1 1 
        9 15542 1 1 19 PHE HE1  H  -2.810  -6.194  -1.282 1.00 . A A .  68 PHE HE1  1 1 
        9 15543 1 1 19 PHE HE2  H  -6.780  -4.642  -1.346 1.00 . A A .  68 PHE HE2  1 1 
        9 15544 1 1 19 PHE HZ   H  -4.494  -4.612  -0.432 1.00 . A A .  68 PHE HZ   1 1 
        9 15545 1 1 19 PHE N    N  -5.801 -10.489  -4.948 1.00 . A A .  68 PHE N    1 1 
        9 15546 1 1 19 PHE O    O  -8.071  -9.946  -3.258 1.00 . A A .  68 PHE O    1 1 
        9 15547 1 1 20 LEU C    C  -7.229  -9.497   0.762 1.00 . A A .  69 LEU C    1 1 
        9 15548 1 1 20 LEU CA   C  -7.590 -10.215  -0.535 1.00 . A A .  69 LEU CA   1 1 
        9 15549 1 1 20 LEU CB   C  -7.719 -11.719  -0.282 1.00 . A A .  69 LEU CB   1 1 
        9 15550 1 1 20 LEU CD1  C  -9.952 -12.746   0.228 1.00 . A A .  69 LEU CD1  1 1 
        9 15551 1 1 20 LEU CD2  C  -8.050 -13.046   1.823 1.00 . A A .  69 LEU CD2  1 1 
        9 15552 1 1 20 LEU CG   C  -8.708 -12.106   0.823 1.00 . A A .  69 LEU CG   1 1 
        9 15553 1 1 20 LEU H    H  -5.649  -9.867  -1.300 1.00 . A A .  69 LEU H    1 1 
        9 15554 1 1 20 LEU HA   H  -8.536  -9.836  -0.892 1.00 . A A .  69 LEU HA   1 1 
        9 15555 1 1 20 LEU HB2  H  -8.034 -12.191  -1.203 1.00 . A A .  69 LEU HB2  1 1 
        9 15556 1 1 20 LEU HB3  H  -6.746 -12.101  -0.017 1.00 . A A .  69 LEU HB3  1 1 
        9 15557 1 1 20 LEU HD11 H  -9.699 -13.224  -0.708 1.00 . A A .  69 LEU HD11 1 1 
        9 15558 1 1 20 LEU HD12 H -10.341 -13.485   0.915 1.00 . A A .  69 LEU HD12 1 1 
        9 15559 1 1 20 LEU HD13 H -10.700 -11.987   0.055 1.00 . A A .  69 LEU HD13 1 1 
        9 15560 1 1 20 LEU HD21 H  -7.397 -13.729   1.301 1.00 . A A .  69 LEU HD21 1 1 
        9 15561 1 1 20 LEU HD22 H  -7.473 -12.470   2.533 1.00 . A A .  69 LEU HD22 1 1 
        9 15562 1 1 20 LEU HD23 H  -8.811 -13.605   2.347 1.00 . A A .  69 LEU HD23 1 1 
        9 15563 1 1 20 LEU HG   H  -9.012 -11.214   1.352 1.00 . A A .  69 LEU HG   1 1 
        9 15564 1 1 20 LEU N    N  -6.588  -9.959  -1.563 1.00 . A A .  69 LEU N    1 1 
        9 15565 1 1 20 LEU O    O  -7.028 -10.130   1.800 1.00 . A A .  69 LEU O    1 1 
        9 15566 1 1 21 LEU C    C  -5.515  -7.839   2.508 1.00 . A A .  70 LEU C    1 1 
        9 15567 1 1 21 LEU CA   C  -6.818  -7.365   1.863 1.00 . A A .  70 LEU CA   1 1 
        9 15568 1 1 21 LEU CB   C  -7.967  -7.414   2.873 1.00 . A A .  70 LEU CB   1 1 
        9 15569 1 1 21 LEU CD1  C -10.013  -6.277   3.768 1.00 . A A .  70 LEU CD1  1 1 
        9 15570 1 1 21 LEU CD2  C  -7.766  -5.215   4.056 1.00 . A A .  70 LEU CD2  1 1 
        9 15571 1 1 21 LEU CG   C  -8.639  -6.069   3.149 1.00 . A A .  70 LEU CG   1 1 
        9 15572 1 1 21 LEU H    H  -7.325  -7.724  -0.157 1.00 . A A .  70 LEU H    1 1 
        9 15573 1 1 21 LEU HA   H  -6.689  -6.345   1.532 1.00 . A A .  70 LEU HA   1 1 
        9 15574 1 1 21 LEU HB2  H  -8.715  -8.096   2.494 1.00 . A A .  70 LEU HB2  1 1 
        9 15575 1 1 21 LEU HB3  H  -7.590  -7.802   3.806 1.00 . A A .  70 LEU HB3  1 1 
        9 15576 1 1 21 LEU HD11 H  -9.993  -7.147   4.407 1.00 . A A .  70 LEU HD11 1 1 
        9 15577 1 1 21 LEU HD12 H -10.278  -5.407   4.354 1.00 . A A .  70 LEU HD12 1 1 
        9 15578 1 1 21 LEU HD13 H -10.743  -6.420   2.986 1.00 . A A .  70 LEU HD13 1 1 
        9 15579 1 1 21 LEU HD21 H  -7.254  -5.849   4.765 1.00 . A A .  70 LEU HD21 1 1 
        9 15580 1 1 21 LEU HD22 H  -7.041  -4.683   3.459 1.00 . A A .  70 LEU HD22 1 1 
        9 15581 1 1 21 LEU HD23 H  -8.384  -4.506   4.587 1.00 . A A .  70 LEU HD23 1 1 
        9 15582 1 1 21 LEU HG   H  -8.770  -5.542   2.215 1.00 . A A .  70 LEU HG   1 1 
        9 15583 1 1 21 LEU N    N  -7.151  -8.172   0.696 1.00 . A A .  70 LEU N    1 1 
        9 15584 1 1 21 LEU O    O  -5.460  -8.099   3.710 1.00 . A A .  70 LEU O    1 1 
        9 15585 1 1 22 ILE C    C  -2.238  -7.197   2.444 1.00 . A A .  71 ILE C    1 1 
        9 15586 1 1 22 ILE CA   C  -3.163  -8.386   2.197 1.00 . A A .  71 ILE CA   1 1 
        9 15587 1 1 22 ILE CB   C  -2.482  -9.363   1.215 1.00 . A A .  71 ILE CB   1 1 
        9 15588 1 1 22 ILE CD1  C  -1.287 -10.484   3.169 1.00 . A A .  71 ILE CD1  1 1 
        9 15589 1 1 22 ILE CG1  C  -1.155  -9.864   1.794 1.00 . A A .  71 ILE CG1  1 1 
        9 15590 1 1 22 ILE CG2  C  -2.256  -8.697  -0.135 1.00 . A A .  71 ILE CG2  1 1 
        9 15591 1 1 22 ILE H    H  -4.564  -7.723   0.752 1.00 . A A .  71 ILE H    1 1 
        9 15592 1 1 22 ILE HA   H  -3.324  -8.903   3.132 1.00 . A A .  71 ILE HA   1 1 
        9 15593 1 1 22 ILE HB   H  -3.140 -10.205   1.067 1.00 . A A .  71 ILE HB   1 1 
        9 15594 1 1 22 ILE HD11 H  -1.683  -9.753   3.857 1.00 . A A .  71 ILE HD11 1 1 
        9 15595 1 1 22 ILE HD12 H  -1.957 -11.330   3.120 1.00 . A A .  71 ILE HD12 1 1 
        9 15596 1 1 22 ILE HD13 H  -0.317 -10.812   3.511 1.00 . A A .  71 ILE HD13 1 1 
        9 15597 1 1 22 ILE HG12 H  -0.740 -10.611   1.133 1.00 . A A .  71 ILE HG12 1 1 
        9 15598 1 1 22 ILE HG13 H  -0.466  -9.034   1.869 1.00 . A A .  71 ILE HG13 1 1 
        9 15599 1 1 22 ILE HG21 H  -3.202  -8.371  -0.539 1.00 . A A .  71 ILE HG21 1 1 
        9 15600 1 1 22 ILE HG22 H  -1.604  -7.845  -0.012 1.00 . A A .  71 ILE HG22 1 1 
        9 15601 1 1 22 ILE HG23 H  -1.799  -9.403  -0.813 1.00 . A A .  71 ILE HG23 1 1 
        9 15602 1 1 22 ILE N    N  -4.463  -7.946   1.701 1.00 . A A .  71 ILE N    1 1 
        9 15603 1 1 22 ILE O    O  -1.515  -7.162   3.440 1.00 . A A .  71 ILE O    1 1 
        9 15604 1 1 23 PHE C    C  -2.019  -4.056   2.663 1.00 . A A .  72 PHE C    1 1 
        9 15605 1 1 23 PHE CA   C  -1.423  -5.044   1.658 1.00 . A A .  72 PHE CA   1 1 
        9 15606 1 1 23 PHE CB   C  -1.260  -4.366   0.297 1.00 . A A .  72 PHE CB   1 1 
        9 15607 1 1 23 PHE CD1  C   0.252  -2.374   0.493 1.00 . A A .  72 PHE CD1  1 1 
        9 15608 1 1 23 PHE CD2  C   1.144  -4.385  -0.426 1.00 . A A .  72 PHE CD2  1 1 
        9 15609 1 1 23 PHE CE1  C   1.476  -1.754   0.330 1.00 . A A .  72 PHE CE1  1 1 
        9 15610 1 1 23 PHE CE2  C   2.370  -3.771  -0.591 1.00 . A A .  72 PHE CE2  1 1 
        9 15611 1 1 23 PHE CG   C   0.072  -3.695   0.117 1.00 . A A .  72 PHE CG   1 1 
        9 15612 1 1 23 PHE CZ   C   2.536  -2.452  -0.213 1.00 . A A .  72 PHE CZ   1 1 
        9 15613 1 1 23 PHE H    H  -2.860  -6.316   0.761 1.00 . A A .  72 PHE H    1 1 
        9 15614 1 1 23 PHE HA   H  -0.455  -5.362   2.009 1.00 . A A .  72 PHE HA   1 1 
        9 15615 1 1 23 PHE HB2  H  -1.366  -5.106  -0.482 1.00 . A A .  72 PHE HB2  1 1 
        9 15616 1 1 23 PHE HB3  H  -2.029  -3.617   0.181 1.00 . A A .  72 PHE HB3  1 1 
        9 15617 1 1 23 PHE HD1  H  -0.576  -1.825   0.917 1.00 . A A .  72 PHE HD1  1 1 
        9 15618 1 1 23 PHE HD2  H   1.014  -5.416  -0.724 1.00 . A A .  72 PHE HD2  1 1 
        9 15619 1 1 23 PHE HE1  H   1.604  -0.723   0.627 1.00 . A A .  72 PHE HE1  1 1 
        9 15620 1 1 23 PHE HE2  H   3.196  -4.320  -1.016 1.00 . A A .  72 PHE HE2  1 1 
        9 15621 1 1 23 PHE HZ   H   3.495  -1.969  -0.341 1.00 . A A .  72 PHE HZ   1 1 
        9 15622 1 1 23 PHE N    N  -2.264  -6.230   1.535 1.00 . A A .  72 PHE N    1 1 
        9 15623 1 1 23 PHE O    O  -3.083  -3.488   2.423 1.00 . A A .  72 PHE O    1 1 
        9 15624 1 1 24 PRO C    C  -2.100  -1.518   4.277 1.00 . A A .  73 PRO C    1 1 
        9 15625 1 1 24 PRO CA   C  -1.816  -2.908   4.836 1.00 . A A .  73 PRO CA   1 1 
        9 15626 1 1 24 PRO CB   C  -0.655  -2.856   5.834 1.00 . A A .  73 PRO CB   1 1 
        9 15627 1 1 24 PRO CD   C  -0.058  -4.468   4.176 1.00 . A A .  73 PRO CD   1 1 
        9 15628 1 1 24 PRO CG   C   0.076  -4.139   5.636 1.00 . A A .  73 PRO CG   1 1 
        9 15629 1 1 24 PRO HA   H  -2.700  -3.285   5.327 1.00 . A A .  73 PRO HA   1 1 
        9 15630 1 1 24 PRO HB2  H  -0.026  -2.004   5.615 1.00 . A A .  73 PRO HB2  1 1 
        9 15631 1 1 24 PRO HB3  H  -1.043  -2.775   6.838 1.00 . A A .  73 PRO HB3  1 1 
        9 15632 1 1 24 PRO HD2  H   0.760  -4.042   3.616 1.00 . A A .  73 PRO HD2  1 1 
        9 15633 1 1 24 PRO HD3  H  -0.101  -5.538   4.034 1.00 . A A .  73 PRO HD3  1 1 
        9 15634 1 1 24 PRO HG2  H   1.117  -4.012   5.897 1.00 . A A .  73 PRO HG2  1 1 
        9 15635 1 1 24 PRO HG3  H  -0.373  -4.915   6.239 1.00 . A A .  73 PRO HG3  1 1 
        9 15636 1 1 24 PRO N    N  -1.339  -3.836   3.803 1.00 . A A .  73 PRO N    1 1 
        9 15637 1 1 24 PRO O    O  -1.301  -0.967   3.521 1.00 . A A .  73 PRO O    1 1 
        9 15638 1 1 25 ARG C    C  -4.618   1.019   5.164 1.00 . A A .  74 ARG C    1 1 
        9 15639 1 1 25 ARG CA   C  -3.633   0.372   4.195 1.00 . A A .  74 ARG CA   1 1 
        9 15640 1 1 25 ARG CB   C  -4.258   0.285   2.799 1.00 . A A .  74 ARG CB   1 1 
        9 15641 1 1 25 ARG CD   C  -3.931   0.642   0.335 1.00 . A A .  74 ARG CD   1 1 
        9 15642 1 1 25 ARG CG   C  -3.247   0.409   1.672 1.00 . A A .  74 ARG CG   1 1 
        9 15643 1 1 25 ARG CZ   C  -4.857  -0.729  -1.493 1.00 . A A .  74 ARG CZ   1 1 
        9 15644 1 1 25 ARG H    H  -3.838  -1.446   5.263 1.00 . A A .  74 ARG H    1 1 
        9 15645 1 1 25 ARG HA   H  -2.742   0.981   4.145 1.00 . A A .  74 ARG HA   1 1 
        9 15646 1 1 25 ARG HB2  H  -4.759  -0.666   2.701 1.00 . A A .  74 ARG HB2  1 1 
        9 15647 1 1 25 ARG HB3  H  -4.983   1.077   2.693 1.00 . A A .  74 ARG HB3  1 1 
        9 15648 1 1 25 ARG HD2  H  -4.919   1.039   0.514 1.00 . A A .  74 ARG HD2  1 1 
        9 15649 1 1 25 ARG HD3  H  -3.354   1.360  -0.231 1.00 . A A .  74 ARG HD3  1 1 
        9 15650 1 1 25 ARG HE   H  -3.499  -1.352  -0.168 1.00 . A A .  74 ARG HE   1 1 
        9 15651 1 1 25 ARG HG2  H  -2.592   1.242   1.879 1.00 . A A .  74 ARG HG2  1 1 
        9 15652 1 1 25 ARG HG3  H  -2.669  -0.501   1.617 1.00 . A A .  74 ARG HG3  1 1 
        9 15653 1 1 25 ARG HH11 H  -5.587   1.156  -1.408 1.00 . A A .  74 ARG HH11 1 1 
        9 15654 1 1 25 ARG HH12 H  -6.222   0.171  -2.682 1.00 . A A .  74 ARG HH12 1 1 
        9 15655 1 1 25 ARG HH21 H  -4.333  -2.648  -1.846 1.00 . A A .  74 ARG HH21 1 1 
        9 15656 1 1 25 ARG HH22 H  -5.510  -1.990  -2.930 1.00 . A A .  74 ARG HH22 1 1 
        9 15657 1 1 25 ARG N    N  -3.243  -0.956   4.657 1.00 . A A .  74 ARG N    1 1 
        9 15658 1 1 25 ARG NE   N  -4.050  -0.589  -0.443 1.00 . A A .  74 ARG NE   1 1 
        9 15659 1 1 25 ARG NH1  N  -5.617   0.282  -1.893 1.00 . A A .  74 ARG NH1  1 1 
        9 15660 1 1 25 ARG NH2  N  -4.903  -1.884  -2.143 1.00 . A A .  74 ARG NH2  1 1 
        9 15661 1 1 25 ARG O    O  -5.833   0.874   5.016 1.00 . A A .  74 ARG O    1 1 
        9 15662 1 1 26 GLU C    C  -4.263   3.650   7.692 1.00 . A A .  75 GLU C    1 1 
        9 15663 1 1 26 GLU CA   C  -4.935   2.394   7.143 1.00 . A A .  75 GLU CA   1 1 
        9 15664 1 1 26 GLU CB   C  -5.268   1.433   8.289 1.00 . A A .  75 GLU CB   1 1 
        9 15665 1 1 26 GLU CD   C  -7.073   2.031   9.952 1.00 . A A .  75 GLU CD   1 1 
        9 15666 1 1 26 GLU CG   C  -6.748   1.376   8.624 1.00 . A A .  75 GLU CG   1 1 
        9 15667 1 1 26 GLU H    H  -3.118   1.811   6.224 1.00 . A A .  75 GLU H    1 1 
        9 15668 1 1 26 GLU HA   H  -5.854   2.681   6.653 1.00 . A A .  75 GLU HA   1 1 
        9 15669 1 1 26 GLU HB2  H  -4.944   0.440   8.013 1.00 . A A .  75 GLU HB2  1 1 
        9 15670 1 1 26 GLU HB3  H  -4.731   1.743   9.174 1.00 . A A .  75 GLU HB3  1 1 
        9 15671 1 1 26 GLU HG2  H  -7.301   1.883   7.846 1.00 . A A .  75 GLU HG2  1 1 
        9 15672 1 1 26 GLU HG3  H  -7.055   0.340   8.665 1.00 . A A .  75 GLU HG3  1 1 
        9 15673 1 1 26 GLU N    N  -4.093   1.730   6.156 1.00 . A A .  75 GLU N    1 1 
        9 15674 1 1 26 GLU O    O  -4.659   4.770   7.367 1.00 . A A .  75 GLU O    1 1 
        9 15675 1 1 26 GLU OE1  O  -6.563   1.555  10.988 1.00 . A A .  75 GLU OE1  1 1 
        9 15676 1 1 26 GLU OE2  O  -7.836   3.020   9.956 1.00 . A A .  75 GLU OE2  1 1 
        9 15677 1 1 27 ASP C    C  -1.275   4.919   8.330 1.00 . A A .  76 ASP C    1 1 
        9 15678 1 1 27 ASP CA   C  -2.530   4.579   9.128 1.00 . A A .  76 ASP CA   1 1 
        9 15679 1 1 27 ASP CB   C  -2.153   4.255  10.576 1.00 . A A .  76 ASP CB   1 1 
        9 15680 1 1 27 ASP CG   C  -3.361   3.892  11.419 1.00 . A A .  76 ASP CG   1 1 
        9 15681 1 1 27 ASP H    H  -2.980   2.543   8.756 1.00 . A A .  76 ASP H    1 1 
        9 15682 1 1 27 ASP HA   H  -3.188   5.435   9.122 1.00 . A A .  76 ASP HA   1 1 
        9 15683 1 1 27 ASP HB2  H  -1.468   3.421  10.585 1.00 . A A .  76 ASP HB2  1 1 
        9 15684 1 1 27 ASP HB3  H  -1.674   5.115  11.017 1.00 . A A .  76 ASP HB3  1 1 
        9 15685 1 1 27 ASP N    N  -3.248   3.458   8.531 1.00 . A A .  76 ASP N    1 1 
        9 15686 1 1 27 ASP O    O  -0.393   4.079   8.152 1.00 . A A .  76 ASP O    1 1 
        9 15687 1 1 27 ASP OD1  O  -3.760   2.709  11.406 1.00 . A A .  76 ASP OD1  1 1 
        9 15688 1 1 27 ASP OD2  O  -3.907   4.793  12.092 1.00 . A A .  76 ASP OD2  1 1 
        9 15689 1 1 28 LEU C    C   0.214   5.695   5.894 1.00 . A A .  77 LEU C    1 1 
        9 15690 1 1 28 LEU CA   C  -0.054   6.619   7.079 1.00 . A A .  77 LEU CA   1 1 
        9 15691 1 1 28 LEU CB   C   1.188   6.699   7.967 1.00 . A A .  77 LEU CB   1 1 
        9 15692 1 1 28 LEU CD1  C   2.238   8.976   8.062 1.00 . A A .  77 LEU CD1  1 1 
        9 15693 1 1 28 LEU CD2  C   3.667   6.960   7.689 1.00 . A A .  77 LEU CD2  1 1 
        9 15694 1 1 28 LEU CG   C   2.310   7.595   7.432 1.00 . A A .  77 LEU CG   1 1 
        9 15695 1 1 28 LEU H    H  -1.936   6.783   8.034 1.00 . A A .  77 LEU H    1 1 
        9 15696 1 1 28 LEU HA   H  -0.282   7.607   6.704 1.00 . A A .  77 LEU HA   1 1 
        9 15697 1 1 28 LEU HB2  H   0.888   7.073   8.935 1.00 . A A .  77 LEU HB2  1 1 
        9 15698 1 1 28 LEU HB3  H   1.582   5.702   8.090 1.00 . A A .  77 LEU HB3  1 1 
        9 15699 1 1 28 LEU HD11 H   1.238   9.153   8.431 1.00 . A A .  77 LEU HD11 1 1 
        9 15700 1 1 28 LEU HD12 H   2.939   9.035   8.882 1.00 . A A .  77 LEU HD12 1 1 
        9 15701 1 1 28 LEU HD13 H   2.485   9.723   7.322 1.00 . A A .  77 LEU HD13 1 1 
        9 15702 1 1 28 LEU HD21 H   3.609   5.897   7.511 1.00 . A A .  77 LEU HD21 1 1 
        9 15703 1 1 28 LEU HD22 H   4.400   7.396   7.024 1.00 . A A .  77 LEU HD22 1 1 
        9 15704 1 1 28 LEU HD23 H   3.960   7.138   8.714 1.00 . A A .  77 LEU HD23 1 1 
        9 15705 1 1 28 LEU HG   H   2.190   7.709   6.363 1.00 . A A .  77 LEU HG   1 1 
        9 15706 1 1 28 LEU N    N  -1.202   6.160   7.855 1.00 . A A .  77 LEU N    1 1 
        9 15707 1 1 28 LEU O    O   0.803   4.626   6.051 1.00 . A A .  77 LEU O    1 1 
        9 15708 1 1 29 ASP C    C   1.417   5.408   3.022 1.00 . A A .  78 ASP C    1 1 
        9 15709 1 1 29 ASP CA   C  -0.027   5.321   3.505 1.00 . A A .  78 ASP CA   1 1 
        9 15710 1 1 29 ASP CB   C  -0.976   5.787   2.401 1.00 . A A .  78 ASP CB   1 1 
        9 15711 1 1 29 ASP CG   C  -2.434   5.616   2.783 1.00 . A A .  78 ASP CG   1 1 
        9 15712 1 1 29 ASP H    H  -0.686   6.975   4.648 1.00 . A A .  78 ASP H    1 1 
        9 15713 1 1 29 ASP HA   H  -0.249   4.293   3.746 1.00 . A A .  78 ASP HA   1 1 
        9 15714 1 1 29 ASP HB2  H  -0.797   6.833   2.198 1.00 . A A .  78 ASP HB2  1 1 
        9 15715 1 1 29 ASP HB3  H  -0.787   5.213   1.506 1.00 . A A .  78 ASP HB3  1 1 
        9 15716 1 1 29 ASP N    N  -0.221   6.114   4.712 1.00 . A A .  78 ASP N    1 1 
        9 15717 1 1 29 ASP O    O   1.793   6.348   2.324 1.00 . A A .  78 ASP O    1 1 
        9 15718 1 1 29 ASP OD1  O  -2.982   4.518   2.556 1.00 . A A .  78 ASP OD1  1 1 
        9 15719 1 1 29 ASP OD2  O  -3.027   6.582   3.309 1.00 . A A .  78 ASP OD2  1 1 
        9 15720 1 1 30 MET C    C   3.759   4.277   1.489 1.00 . A A .  79 MET C    1 1 
        9 15721 1 1 30 MET CA   C   3.622   4.379   3.007 1.00 . A A .  79 MET CA   1 1 
        9 15722 1 1 30 MET CB   C   4.330   3.198   3.673 1.00 . A A .  79 MET CB   1 1 
        9 15723 1 1 30 MET CE   C   6.423   3.041   7.278 1.00 . A A .  79 MET CE   1 1 
        9 15724 1 1 30 MET CG   C   4.760   3.477   5.104 1.00 . A A .  79 MET CG   1 1 
        9 15725 1 1 30 MET H    H   1.859   3.699   3.957 1.00 . A A .  79 MET H    1 1 
        9 15726 1 1 30 MET HA   H   4.085   5.298   3.335 1.00 . A A .  79 MET HA   1 1 
        9 15727 1 1 30 MET HB2  H   3.661   2.350   3.680 1.00 . A A .  79 MET HB2  1 1 
        9 15728 1 1 30 MET HB3  H   5.208   2.948   3.099 1.00 . A A .  79 MET HB3  1 1 
        9 15729 1 1 30 MET HE1  H   6.618   4.095   7.147 1.00 . A A .  79 MET HE1  1 1 
        9 15730 1 1 30 MET HE2  H   5.600   2.910   7.967 1.00 . A A .  79 MET HE2  1 1 
        9 15731 1 1 30 MET HE3  H   7.303   2.558   7.674 1.00 . A A .  79 MET HE3  1 1 
        9 15732 1 1 30 MET HG2  H   5.171   4.474   5.155 1.00 . A A .  79 MET HG2  1 1 
        9 15733 1 1 30 MET HG3  H   3.892   3.416   5.745 1.00 . A A .  79 MET HG3  1 1 
        9 15734 1 1 30 MET N    N   2.219   4.420   3.401 1.00 . A A .  79 MET N    1 1 
        9 15735 1 1 30 MET O    O   4.769   4.686   0.918 1.00 . A A .  79 MET O    1 1 
        9 15736 1 1 30 MET SD   S   6.000   2.311   5.698 1.00 . A A .  79 MET SD   1 1 
        9 15737 1 1 31 ILE C    C   2.841   4.909  -1.314 1.00 . A A .  80 ILE C    1 1 
        9 15738 1 1 31 ILE CA   C   2.741   3.563  -0.605 1.00 . A A .  80 ILE CA   1 1 
        9 15739 1 1 31 ILE CB   C   1.475   2.833  -1.094 1.00 . A A .  80 ILE CB   1 1 
        9 15740 1 1 31 ILE CD1  C   0.083   1.708   0.718 1.00 . A A .  80 ILE CD1  1 1 
        9 15741 1 1 31 ILE CG1  C   1.229   1.572  -0.262 1.00 . A A .  80 ILE CG1  1 1 
        9 15742 1 1 31 ILE CG2  C   1.601   2.485  -2.571 1.00 . A A .  80 ILE CG2  1 1 
        9 15743 1 1 31 ILE H    H   1.959   3.414   1.354 1.00 . A A .  80 ILE H    1 1 
        9 15744 1 1 31 ILE HA   H   3.600   2.963  -0.871 1.00 . A A .  80 ILE HA   1 1 
        9 15745 1 1 31 ILE HB   H   0.635   3.501  -0.979 1.00 . A A .  80 ILE HB   1 1 
        9 15746 1 1 31 ILE HD11 H   0.110   2.691   1.167 1.00 . A A .  80 ILE HD11 1 1 
        9 15747 1 1 31 ILE HD12 H  -0.854   1.578   0.196 1.00 . A A .  80 ILE HD12 1 1 
        9 15748 1 1 31 ILE HD13 H   0.176   0.956   1.486 1.00 . A A .  80 ILE HD13 1 1 
        9 15749 1 1 31 ILE HG12 H   1.001   0.749  -0.923 1.00 . A A .  80 ILE HG12 1 1 
        9 15750 1 1 31 ILE HG13 H   2.122   1.339   0.301 1.00 . A A .  80 ILE HG13 1 1 
        9 15751 1 1 31 ILE HG21 H   2.322   3.141  -3.034 1.00 . A A .  80 ILE HG21 1 1 
        9 15752 1 1 31 ILE HG22 H   1.927   1.461  -2.673 1.00 . A A .  80 ILE HG22 1 1 
        9 15753 1 1 31 ILE HG23 H   0.642   2.609  -3.053 1.00 . A A .  80 ILE HG23 1 1 
        9 15754 1 1 31 ILE N    N   2.736   3.724   0.844 1.00 . A A .  80 ILE N    1 1 
        9 15755 1 1 31 ILE O    O   3.740   5.127  -2.127 1.00 . A A .  80 ILE O    1 1 
        9 15756 1 1 32 LEU C    C   2.881   8.077  -0.932 1.00 . A A .  81 LEU C    1 1 
        9 15757 1 1 32 LEU CA   C   1.900   7.132  -1.623 1.00 . A A .  81 LEU CA   1 1 
        9 15758 1 1 32 LEU CB   C   0.489   7.728  -1.590 1.00 . A A .  81 LEU CB   1 1 
        9 15759 1 1 32 LEU CD1  C  -0.697   8.943   0.260 1.00 . A A .  81 LEU CD1  1 1 
        9 15760 1 1 32 LEU CD2  C  -1.445   6.652  -0.411 1.00 . A A .  81 LEU CD2  1 1 
        9 15761 1 1 32 LEU CG   C  -0.251   7.583  -0.257 1.00 . A A .  81 LEU CG   1 1 
        9 15762 1 1 32 LEU H    H   1.218   5.576  -0.352 1.00 . A A .  81 LEU H    1 1 
        9 15763 1 1 32 LEU HA   H   2.204   7.015  -2.653 1.00 . A A .  81 LEU HA   1 1 
        9 15764 1 1 32 LEU HB2  H   0.563   8.780  -1.827 1.00 . A A .  81 LEU HB2  1 1 
        9 15765 1 1 32 LEU HB3  H  -0.097   7.246  -2.358 1.00 . A A .  81 LEU HB3  1 1 
        9 15766 1 1 32 LEU HD11 H  -1.093   9.526  -0.558 1.00 . A A .  81 LEU HD11 1 1 
        9 15767 1 1 32 LEU HD12 H  -1.462   8.808   1.011 1.00 . A A .  81 LEU HD12 1 1 
        9 15768 1 1 32 LEU HD13 H   0.147   9.457   0.695 1.00 . A A .  81 LEU HD13 1 1 
        9 15769 1 1 32 LEU HD21 H  -1.958   6.872  -1.335 1.00 . A A .  81 LEU HD21 1 1 
        9 15770 1 1 32 LEU HD22 H  -1.105   5.627  -0.423 1.00 . A A .  81 LEU HD22 1 1 
        9 15771 1 1 32 LEU HD23 H  -2.122   6.797   0.419 1.00 . A A .  81 LEU HD23 1 1 
        9 15772 1 1 32 LEU HG   H   0.418   7.152   0.474 1.00 . A A .  81 LEU HG   1 1 
        9 15773 1 1 32 LEU N    N   1.911   5.807  -1.007 1.00 . A A .  81 LEU N    1 1 
        9 15774 1 1 32 LEU O    O   3.228   9.126  -1.475 1.00 . A A .  81 LEU O    1 1 
        9 15775 1 1 33 LYS C    C   5.696   8.315   0.501 1.00 . A A .  82 LYS C    1 1 
        9 15776 1 1 33 LYS CA   C   4.273   8.521   1.013 1.00 . A A .  82 LYS CA   1 1 
        9 15777 1 1 33 LYS CB   C   4.201   8.187   2.503 1.00 . A A .  82 LYS CB   1 1 
        9 15778 1 1 33 LYS CD   C   3.549   9.671   4.428 1.00 . A A .  82 LYS CD   1 1 
        9 15779 1 1 33 LYS CE   C   2.661  10.874   4.708 1.00 . A A .  82 LYS CE   1 1 
        9 15780 1 1 33 LYS CG   C   3.056   8.880   3.226 1.00 . A A .  82 LYS CG   1 1 
        9 15781 1 1 33 LYS H    H   3.023   6.855   0.645 1.00 . A A .  82 LYS H    1 1 
        9 15782 1 1 33 LYS HA   H   3.999   9.556   0.870 1.00 . A A .  82 LYS HA   1 1 
        9 15783 1 1 33 LYS HB2  H   4.075   7.120   2.615 1.00 . A A .  82 LYS HB2  1 1 
        9 15784 1 1 33 LYS HB3  H   5.128   8.482   2.972 1.00 . A A .  82 LYS HB3  1 1 
        9 15785 1 1 33 LYS HD2  H   3.550   9.028   5.295 1.00 . A A .  82 LYS HD2  1 1 
        9 15786 1 1 33 LYS HD3  H   4.555  10.016   4.232 1.00 . A A .  82 LYS HD3  1 1 
        9 15787 1 1 33 LYS HE2  H   2.005  11.025   3.864 1.00 . A A .  82 LYS HE2  1 1 
        9 15788 1 1 33 LYS HE3  H   2.071  10.671   5.590 1.00 . A A .  82 LYS HE3  1 1 
        9 15789 1 1 33 LYS HG2  H   2.566   9.555   2.541 1.00 . A A .  82 LYS HG2  1 1 
        9 15790 1 1 33 LYS HG3  H   2.352   8.132   3.563 1.00 . A A .  82 LYS HG3  1 1 
        9 15791 1 1 33 LYS HZ1  H   4.387  11.873   5.327 1.00 . A A .  82 LYS HZ1  1 1 
        9 15792 1 1 33 LYS HZ2  H   3.594  12.615   4.031 1.00 . A A .  82 LYS HZ2  1 1 
        9 15793 1 1 33 LYS HZ3  H   2.960  12.742   5.592 1.00 . A A .  82 LYS HZ3  1 1 
        9 15794 1 1 33 LYS N    N   3.330   7.702   0.261 1.00 . A A .  82 LYS N    1 1 
        9 15795 1 1 33 LYS NZ   N   3.456  12.113   4.930 1.00 . A A .  82 LYS NZ   1 1 
        9 15796 1 1 33 LYS O    O   6.546   9.197   0.628 1.00 . A A .  82 LYS O    1 1 
        9 15797 1 1 34 MET C    C   7.263   6.891  -2.142 1.00 . A A .  83 MET C    1 1 
        9 15798 1 1 34 MET CA   C   7.263   6.825  -0.616 1.00 . A A .  83 MET CA   1 1 
        9 15799 1 1 34 MET CB   C   7.698   5.433  -0.154 1.00 . A A .  83 MET CB   1 1 
        9 15800 1 1 34 MET CE   C   7.666   3.072   2.346 1.00 . A A .  83 MET CE   1 1 
        9 15801 1 1 34 MET CG   C   8.470   5.442   1.156 1.00 . A A .  83 MET CG   1 1 
        9 15802 1 1 34 MET H    H   5.229   6.486  -0.157 1.00 . A A .  83 MET H    1 1 
        9 15803 1 1 34 MET HA   H   7.960   7.554  -0.237 1.00 . A A .  83 MET HA   1 1 
        9 15804 1 1 34 MET HB2  H   6.820   4.818  -0.024 1.00 . A A .  83 MET HB2  1 1 
        9 15805 1 1 34 MET HB3  H   8.326   4.993  -0.915 1.00 . A A .  83 MET HB3  1 1 
        9 15806 1 1 34 MET HE1  H   7.063   3.841   2.805 1.00 . A A .  83 MET HE1  1 1 
        9 15807 1 1 34 MET HE2  H   7.087   2.564   1.589 1.00 . A A .  83 MET HE2  1 1 
        9 15808 1 1 34 MET HE3  H   7.976   2.361   3.099 1.00 . A A .  83 MET HE3  1 1 
        9 15809 1 1 34 MET HG2  H   9.300   6.126   1.063 1.00 . A A .  83 MET HG2  1 1 
        9 15810 1 1 34 MET HG3  H   7.813   5.779   1.943 1.00 . A A .  83 MET HG3  1 1 
        9 15811 1 1 34 MET N    N   5.946   7.147  -0.082 1.00 . A A .  83 MET N    1 1 
        9 15812 1 1 34 MET O    O   8.311   7.070  -2.763 1.00 . A A .  83 MET O    1 1 
        9 15813 1 1 34 MET SD   S   9.112   3.815   1.595 1.00 . A A .  83 MET SD   1 1 
        9 15814 1 1 35 ASP C    C   6.169   8.213  -4.708 1.00 . A A .  84 ASP C    1 1 
        9 15815 1 1 35 ASP CA   C   5.954   6.794  -4.192 1.00 . A A .  84 ASP CA   1 1 
        9 15816 1 1 35 ASP CB   C   4.575   6.284  -4.620 1.00 . A A .  84 ASP CB   1 1 
        9 15817 1 1 35 ASP CG   C   4.415   6.249  -6.127 1.00 . A A .  84 ASP CG   1 1 
        9 15818 1 1 35 ASP H    H   5.284   6.610  -2.193 1.00 . A A .  84 ASP H    1 1 
        9 15819 1 1 35 ASP HA   H   6.712   6.151  -4.613 1.00 . A A .  84 ASP HA   1 1 
        9 15820 1 1 35 ASP HB2  H   4.434   5.285  -4.238 1.00 . A A .  84 ASP HB2  1 1 
        9 15821 1 1 35 ASP HB3  H   3.815   6.933  -4.209 1.00 . A A .  84 ASP HB3  1 1 
        9 15822 1 1 35 ASP N    N   6.084   6.747  -2.741 1.00 . A A .  84 ASP N    1 1 
        9 15823 1 1 35 ASP O    O   7.164   8.495  -5.375 1.00 . A A .  84 ASP O    1 1 
        9 15824 1 1 35 ASP OD1  O   5.124   5.456  -6.781 1.00 . A A .  84 ASP OD1  1 1 
        9 15825 1 1 35 ASP OD2  O   3.579   7.014  -6.652 1.00 . A A .  84 ASP OD2  1 1 
        9 15826 1 1 36 SER C    C   4.687  11.425  -3.791 1.00 . A A .  85 SER C    1 1 
        9 15827 1 1 36 SER CA   C   5.324  10.491  -4.822 1.00 . A A .  85 SER CA   1 1 
        9 15828 1 1 36 SER CB   C   4.662  10.670  -6.193 1.00 . A A .  85 SER CB   1 1 
        9 15829 1 1 36 SER H    H   4.463   8.815  -3.857 1.00 . A A .  85 SER H    1 1 
        9 15830 1 1 36 SER HA   H   6.371  10.738  -4.908 1.00 . A A .  85 SER HA   1 1 
        9 15831 1 1 36 SER HB2  H   4.446  11.715  -6.353 1.00 . A A .  85 SER HB2  1 1 
        9 15832 1 1 36 SER HB3  H   5.333  10.318  -6.963 1.00 . A A .  85 SER HB3  1 1 
        9 15833 1 1 36 SER HG   H   2.753  10.507  -6.607 1.00 . A A .  85 SER HG   1 1 
        9 15834 1 1 36 SER N    N   5.232   9.100  -4.393 1.00 . A A .  85 SER N    1 1 
        9 15835 1 1 36 SER O    O   5.350  11.860  -2.851 1.00 . A A .  85 SER O    1 1 
        9 15836 1 1 36 SER OG   O   3.451   9.937  -6.274 1.00 . A A .  85 SER OG   1 1 
        9 15837 1 1 37 LEU C    C   3.509  13.846  -2.701 1.00 . A A .  86 LEU C    1 1 
        9 15838 1 1 37 LEU CA   C   2.681  12.610  -3.049 1.00 . A A .  86 LEU CA   1 1 
        9 15839 1 1 37 LEU CB   C   2.311  11.856  -1.770 1.00 . A A .  86 LEU CB   1 1 
        9 15840 1 1 37 LEU CD1  C  -0.137  12.328  -1.508 1.00 . A A .  86 LEU CD1  1 1 
        9 15841 1 1 37 LEU CD2  C   1.291  11.985   0.516 1.00 . A A .  86 LEU CD2  1 1 
        9 15842 1 1 37 LEU CG   C   1.245  12.529  -0.904 1.00 . A A .  86 LEU CG   1 1 
        9 15843 1 1 37 LEU H    H   2.919  11.352  -4.734 1.00 . A A .  86 LEU H    1 1 
        9 15844 1 1 37 LEU HA   H   1.773  12.930  -3.539 1.00 . A A .  86 LEU HA   1 1 
        9 15845 1 1 37 LEU HB2  H   1.955  10.875  -2.047 1.00 . A A .  86 LEU HB2  1 1 
        9 15846 1 1 37 LEU HB3  H   3.205  11.740  -1.175 1.00 . A A .  86 LEU HB3  1 1 
        9 15847 1 1 37 LEU HD11 H  -0.351  11.271  -1.577 1.00 . A A .  86 LEU HD11 1 1 
        9 15848 1 1 37 LEU HD12 H  -0.876  12.805  -0.883 1.00 . A A .  86 LEU HD12 1 1 
        9 15849 1 1 37 LEU HD13 H  -0.165  12.766  -2.496 1.00 . A A .  86 LEU HD13 1 1 
        9 15850 1 1 37 LEU HD21 H   1.567  10.940   0.492 1.00 . A A .  86 LEU HD21 1 1 
        9 15851 1 1 37 LEU HD22 H   2.021  12.536   1.087 1.00 . A A .  86 LEU HD22 1 1 
        9 15852 1 1 37 LEU HD23 H   0.318  12.091   0.973 1.00 . A A .  86 LEU HD23 1 1 
        9 15853 1 1 37 LEU HG   H   1.439  13.589  -0.864 1.00 . A A .  86 LEU HG   1 1 
        9 15854 1 1 37 LEU N    N   3.398  11.729  -3.968 1.00 . A A .  86 LEU N    1 1 
        9 15855 1 1 37 LEU O    O   3.383  14.402  -1.610 1.00 . A A .  86 LEU O    1 1 
        9 15856 1 1 38 ARG C    C   5.108  16.416  -4.585 1.00 . A A .  87 ARG C    1 1 
        9 15857 1 1 38 ARG CA   C   5.207  15.435  -3.420 1.00 . A A .  87 ARG CA   1 1 
        9 15858 1 1 38 ARG CB   C   6.661  15.003  -3.222 1.00 . A A .  87 ARG CB   1 1 
        9 15859 1 1 38 ARG CD   C   6.937  16.041  -0.947 1.00 . A A .  87 ARG CD   1 1 
        9 15860 1 1 38 ARG CG   C   7.032  14.763  -1.767 1.00 . A A .  87 ARG CG   1 1 
        9 15861 1 1 38 ARG CZ   C   6.203  15.320   1.293 1.00 . A A .  87 ARG CZ   1 1 
        9 15862 1 1 38 ARG H    H   4.415  13.782  -4.481 1.00 . A A .  87 ARG H    1 1 
        9 15863 1 1 38 ARG HA   H   4.865  15.932  -2.523 1.00 . A A .  87 ARG HA   1 1 
        9 15864 1 1 38 ARG HB2  H   6.830  14.087  -3.769 1.00 . A A .  87 ARG HB2  1 1 
        9 15865 1 1 38 ARG HB3  H   7.310  15.771  -3.613 1.00 . A A .  87 ARG HB3  1 1 
        9 15866 1 1 38 ARG HD2  H   7.907  16.252  -0.522 1.00 . A A .  87 ARG HD2  1 1 
        9 15867 1 1 38 ARG HD3  H   6.647  16.852  -1.599 1.00 . A A .  87 ARG HD3  1 1 
        9 15868 1 1 38 ARG HE   H   5.077  16.327  -0.012 1.00 . A A .  87 ARG HE   1 1 
        9 15869 1 1 38 ARG HG2  H   6.356  14.030  -1.350 1.00 . A A .  87 ARG HG2  1 1 
        9 15870 1 1 38 ARG HG3  H   8.044  14.390  -1.720 1.00 . A A .  87 ARG HG3  1 1 
        9 15871 1 1 38 ARG HH11 H   8.102  14.802   0.828 1.00 . A A .  87 ARG HH11 1 1 
        9 15872 1 1 38 ARG HH12 H   7.563  14.311   2.397 1.00 . A A .  87 ARG HH12 1 1 
        9 15873 1 1 38 ARG HH21 H   4.366  15.682   2.053 1.00 . A A .  87 ARG HH21 1 1 
        9 15874 1 1 38 ARG HH22 H   5.441  14.810   3.094 1.00 . A A .  87 ARG HH22 1 1 
        9 15875 1 1 38 ARG N    N   4.357  14.268  -3.634 1.00 . A A .  87 ARG N    1 1 
        9 15876 1 1 38 ARG NE   N   5.961  15.929   0.133 1.00 . A A .  87 ARG NE   1 1 
        9 15877 1 1 38 ARG NH1  N   7.386  14.765   1.524 1.00 . A A .  87 ARG NH1  1 1 
        9 15878 1 1 38 ARG NH2  N   5.259  15.266   2.222 1.00 . A A .  87 ARG NH2  1 1 
        9 15879 1 1 38 ARG O    O   5.199  17.625  -4.392 1.00 . A A .  87 ARG O    1 1 
        9 15880 1 1 39 ASP C    C   3.497  17.535  -6.971 1.00 . A A .  88 ASP C    1 1 
        9 15881 1 1 39 ASP CA   C   4.806  16.742  -6.979 1.00 . A A .  88 ASP CA   1 1 
        9 15882 1 1 39 ASP CB   C   4.891  15.890  -8.247 1.00 . A A .  88 ASP CB   1 1 
        9 15883 1 1 39 ASP CG   C   6.321  15.677  -8.708 1.00 . A A .  88 ASP CG   1 1 
        9 15884 1 1 39 ASP H    H   4.853  14.924  -5.893 1.00 . A A .  88 ASP H    1 1 
        9 15885 1 1 39 ASP HA   H   5.633  17.436  -6.968 1.00 . A A .  88 ASP HA   1 1 
        9 15886 1 1 39 ASP HB2  H   4.448  14.924  -8.055 1.00 . A A .  88 ASP HB2  1 1 
        9 15887 1 1 39 ASP HB3  H   4.347  16.381  -9.040 1.00 . A A .  88 ASP HB3  1 1 
        9 15888 1 1 39 ASP N    N   4.919  15.895  -5.794 1.00 . A A .  88 ASP N    1 1 
        9 15889 1 1 39 ASP O    O   3.312  18.452  -7.775 1.00 . A A .  88 ASP O    1 1 
        9 15890 1 1 39 ASP OD1  O   7.233  15.732  -7.855 1.00 . A A .  88 ASP OD1  1 1 
        9 15891 1 1 39 ASP OD2  O   6.528  15.455  -9.919 1.00 . A A .  88 ASP OD2  1 1 
        9 15892 1 1 40 ILE C    C   1.470  19.053  -4.990 1.00 . A A .  89 ILE C    1 1 
        9 15893 1 1 40 ILE CA   C   1.322  17.869  -5.923 1.00 . A A .  89 ILE CA   1 1 
        9 15894 1 1 40 ILE CB   C   0.227  16.931  -5.381 1.00 . A A .  89 ILE CB   1 1 
        9 15895 1 1 40 ILE CD1  C  -0.035  15.723  -7.586 1.00 . A A .  89 ILE CD1  1 1 
        9 15896 1 1 40 ILE CG1  C   0.259  15.593  -6.116 1.00 . A A .  89 ILE CG1  1 1 
        9 15897 1 1 40 ILE CG2  C  -1.143  17.580  -5.511 1.00 . A A .  89 ILE CG2  1 1 
        9 15898 1 1 40 ILE H    H   2.816  16.470  -5.425 1.00 . A A .  89 ILE H    1 1 
        9 15899 1 1 40 ILE HA   H   1.025  18.220  -6.901 1.00 . A A .  89 ILE HA   1 1 
        9 15900 1 1 40 ILE HB   H   0.415  16.759  -4.338 1.00 . A A .  89 ILE HB   1 1 
        9 15901 1 1 40 ILE HD11 H  -0.231  16.759  -7.817 1.00 . A A .  89 ILE HD11 1 1 
        9 15902 1 1 40 ILE HD12 H   0.817  15.382  -8.154 1.00 . A A .  89 ILE HD12 1 1 
        9 15903 1 1 40 ILE HD13 H  -0.898  15.126  -7.836 1.00 . A A .  89 ILE HD13 1 1 
        9 15904 1 1 40 ILE HG12 H   1.240  15.152  -6.009 1.00 . A A .  89 ILE HG12 1 1 
        9 15905 1 1 40 ILE HG13 H  -0.478  14.932  -5.685 1.00 . A A .  89 ILE HG13 1 1 
        9 15906 1 1 40 ILE HG21 H  -1.029  18.651  -5.585 1.00 . A A .  89 ILE HG21 1 1 
        9 15907 1 1 40 ILE HG22 H  -1.635  17.208  -6.397 1.00 . A A .  89 ILE HG22 1 1 
        9 15908 1 1 40 ILE HG23 H  -1.739  17.341  -4.641 1.00 . A A .  89 ILE HG23 1 1 
        9 15909 1 1 40 ILE N    N   2.603  17.188  -6.048 1.00 . A A .  89 ILE N    1 1 
        9 15910 1 1 40 ILE O    O   1.161  20.187  -5.352 1.00 . A A .  89 ILE O    1 1 
        9 15911 1 1 41 GLU C    C   3.337  20.739  -3.322 1.00 . A A .  90 GLU C    1 1 
        9 15912 1 1 41 GLU CA   C   2.221  19.829  -2.819 1.00 . A A .  90 GLU CA   1 1 
        9 15913 1 1 41 GLU CB   C   2.602  19.217  -1.469 1.00 . A A .  90 GLU CB   1 1 
        9 15914 1 1 41 GLU CD   C   3.472  19.614   0.869 1.00 . A A .  90 GLU CD   1 1 
        9 15915 1 1 41 GLU CG   C   2.960  20.247  -0.410 1.00 . A A .  90 GLU CG   1 1 
        9 15916 1 1 41 GLU H    H   2.232  17.860  -3.581 1.00 . A A .  90 GLU H    1 1 
        9 15917 1 1 41 GLU HA   H   1.314  20.405  -2.711 1.00 . A A .  90 GLU HA   1 1 
        9 15918 1 1 41 GLU HB2  H   1.769  18.634  -1.104 1.00 . A A .  90 GLU HB2  1 1 
        9 15919 1 1 41 GLU HB3  H   3.453  18.564  -1.610 1.00 . A A .  90 GLU HB3  1 1 
        9 15920 1 1 41 GLU HG2  H   3.727  20.897  -0.803 1.00 . A A .  90 GLU HG2  1 1 
        9 15921 1 1 41 GLU HG3  H   2.080  20.829  -0.180 1.00 . A A .  90 GLU HG3  1 1 
        9 15922 1 1 41 GLU N    N   1.981  18.783  -3.797 1.00 . A A .  90 GLU N    1 1 
        9 15923 1 1 41 GLU O    O   3.513  21.857  -2.841 1.00 . A A .  90 GLU O    1 1 
        9 15924 1 1 41 GLU OE1  O   2.712  18.848   1.498 1.00 . A A .  90 GLU OE1  1 1 
        9 15925 1 1 41 GLU OE2  O   4.632  19.886   1.243 1.00 . A A .  90 GLU OE2  1 1 
        9 15926 1 1 42 ALA C    C   4.678  21.845  -6.048 1.00 . A A .  91 ALA C    1 1 
        9 15927 1 1 42 ALA CA   C   5.185  20.983  -4.903 1.00 . A A .  91 ALA CA   1 1 
        9 15928 1 1 42 ALA CB   C   6.265  20.030  -5.390 1.00 . A A .  91 ALA CB   1 1 
        9 15929 1 1 42 ALA H    H   3.886  19.340  -4.646 1.00 . A A .  91 ALA H    1 1 
        9 15930 1 1 42 ALA HA   H   5.612  21.620  -4.144 1.00 . A A .  91 ALA HA   1 1 
        9 15931 1 1 42 ALA HB1  H   5.806  19.191  -5.893 1.00 . A A .  91 ALA HB1  1 1 
        9 15932 1 1 42 ALA HB2  H   6.918  20.547  -6.078 1.00 . A A .  91 ALA HB2  1 1 
        9 15933 1 1 42 ALA HB3  H   6.840  19.675  -4.547 1.00 . A A .  91 ALA HB3  1 1 
        9 15934 1 1 42 ALA N    N   4.085  20.240  -4.308 1.00 . A A .  91 ALA N    1 1 
        9 15935 1 1 42 ALA O    O   4.979  23.034  -6.127 1.00 . A A .  91 ALA O    1 1 
        9 15936 1 1 43 LEU C    C   2.377  23.062  -7.531 1.00 . A A .  92 LEU C    1 1 
        9 15937 1 1 43 LEU CA   C   3.315  21.976  -8.048 1.00 . A A .  92 LEU CA   1 1 
        9 15938 1 1 43 LEU CB   C   2.560  21.033  -8.987 1.00 . A A .  92 LEU CB   1 1 
        9 15939 1 1 43 LEU CD1  C   2.656  19.300 -10.796 1.00 . A A .  92 LEU CD1  1 1 
        9 15940 1 1 43 LEU CD2  C   3.747  21.524 -11.139 1.00 . A A .  92 LEU CD2  1 1 
        9 15941 1 1 43 LEU CG   C   3.397  20.444 -10.125 1.00 . A A .  92 LEU CG   1 1 
        9 15942 1 1 43 LEU H    H   3.659  20.301  -6.803 1.00 . A A .  92 LEU H    1 1 
        9 15943 1 1 43 LEU HA   H   4.127  22.441  -8.589 1.00 . A A .  92 LEU HA   1 1 
        9 15944 1 1 43 LEU HB2  H   2.162  20.218  -8.402 1.00 . A A .  92 LEU HB2  1 1 
        9 15945 1 1 43 LEU HB3  H   1.735  21.576  -9.423 1.00 . A A .  92 LEU HB3  1 1 
        9 15946 1 1 43 LEU HD11 H   1.594  19.407 -10.623 1.00 . A A .  92 LEU HD11 1 1 
        9 15947 1 1 43 LEU HD12 H   2.851  19.317 -11.858 1.00 . A A .  92 LEU HD12 1 1 
        9 15948 1 1 43 LEU HD13 H   2.994  18.361 -10.384 1.00 . A A .  92 LEU HD13 1 1 
        9 15949 1 1 43 LEU HD21 H   2.915  22.205 -11.241 1.00 . A A .  92 LEU HD21 1 1 
        9 15950 1 1 43 LEU HD22 H   4.618  22.068 -10.799 1.00 . A A .  92 LEU HD22 1 1 
        9 15951 1 1 43 LEU HD23 H   3.959  21.066 -12.093 1.00 . A A .  92 LEU HD23 1 1 
        9 15952 1 1 43 LEU HG   H   4.320  20.053  -9.719 1.00 . A A .  92 LEU HG   1 1 
        9 15953 1 1 43 LEU N    N   3.883  21.242  -6.927 1.00 . A A .  92 LEU N    1 1 
        9 15954 1 1 43 LEU O    O   2.136  24.067  -8.200 1.00 . A A .  92 LEU O    1 1 
        9 15955 1 1 44 LEU C    C   1.726  24.802  -4.846 1.00 . A A .  93 LEU C    1 1 
        9 15956 1 1 44 LEU CA   C   0.954  23.801  -5.698 1.00 . A A .  93 LEU CA   1 1 
        9 15957 1 1 44 LEU CB   C  -0.077  23.069  -4.836 1.00 . A A .  93 LEU CB   1 1 
        9 15958 1 1 44 LEU CD1  C  -2.073  24.430  -5.505 1.00 . A A .  93 LEU CD1  1 1 
        9 15959 1 1 44 LEU CD2  C  -1.489  22.361  -6.783 1.00 . A A .  93 LEU CD2  1 1 
        9 15960 1 1 44 LEU CG   C  -1.492  23.027  -5.415 1.00 . A A .  93 LEU CG   1 1 
        9 15961 1 1 44 LEU H    H   2.099  22.036  -5.840 1.00 . A A .  93 LEU H    1 1 
        9 15962 1 1 44 LEU HA   H   0.440  24.334  -6.483 1.00 . A A .  93 LEU HA   1 1 
        9 15963 1 1 44 LEU HB2  H   0.260  22.054  -4.692 1.00 . A A .  93 LEU HB2  1 1 
        9 15964 1 1 44 LEU HB3  H  -0.121  23.555  -3.873 1.00 . A A .  93 LEU HB3  1 1 
        9 15965 1 1 44 LEU HD11 H  -1.272  25.144  -5.611 1.00 . A A .  93 LEU HD11 1 1 
        9 15966 1 1 44 LEU HD12 H  -2.729  24.494  -6.361 1.00 . A A .  93 LEU HD12 1 1 
        9 15967 1 1 44 LEU HD13 H  -2.633  24.646  -4.607 1.00 . A A .  93 LEU HD13 1 1 
        9 15968 1 1 44 LEU HD21 H  -0.989  21.406  -6.715 1.00 . A A .  93 LEU HD21 1 1 
        9 15969 1 1 44 LEU HD22 H  -2.505  22.213  -7.114 1.00 . A A .  93 LEU HD22 1 1 
        9 15970 1 1 44 LEU HD23 H  -0.968  22.991  -7.488 1.00 . A A .  93 LEU HD23 1 1 
        9 15971 1 1 44 LEU HG   H  -2.126  22.445  -4.760 1.00 . A A .  93 LEU HG   1 1 
        9 15972 1 1 44 LEU N    N   1.858  22.850  -6.323 1.00 . A A .  93 LEU N    1 1 
        9 15973 1 1 44 LEU O    O   1.375  25.979  -4.794 1.00 . A A .  93 LEU O    1 1 
        9 15974 1 1 45 THR C    C   4.468  26.137  -4.204 1.00 . A A .  94 THR C    1 1 
        9 15975 1 1 45 THR CA   C   3.576  25.238  -3.347 1.00 . A A .  94 THR CA   1 1 
        9 15976 1 1 45 THR CB   C   4.420  24.454  -2.342 1.00 . A A .  94 THR CB   1 1 
        9 15977 1 1 45 THR CG2  C   5.578  23.726  -2.975 1.00 . A A .  94 THR CG2  1 1 
        9 15978 1 1 45 THR H    H   3.029  23.387  -4.257 1.00 . A A .  94 THR H    1 1 
        9 15979 1 1 45 THR HA   H   2.891  25.863  -2.804 1.00 . A A .  94 THR HA   1 1 
        9 15980 1 1 45 THR HB   H   3.794  23.725  -1.851 1.00 . A A .  94 THR HB   1 1 
        9 15981 1 1 45 THR HG1  H   4.985  24.861  -0.512 1.00 . A A .  94 THR HG1  1 1 
        9 15982 1 1 45 THR HG21 H   5.392  23.616  -4.031 1.00 . A A .  94 THR HG21 1 1 
        9 15983 1 1 45 THR HG22 H   6.483  24.293  -2.825 1.00 . A A .  94 THR HG22 1 1 
        9 15984 1 1 45 THR HG23 H   5.681  22.751  -2.522 1.00 . A A .  94 THR HG23 1 1 
        9 15985 1 1 45 THR N    N   2.781  24.340  -4.182 1.00 . A A .  94 THR N    1 1 
        9 15986 1 1 45 THR O    O   5.035  27.112  -3.709 1.00 . A A .  94 THR O    1 1 
        9 15987 1 1 45 THR OG1  O   4.950  25.320  -1.353 1.00 . A A .  94 THR OG1  1 1 
        9 15988 1 1 46 GLY C    C   4.644  27.244  -7.505 1.00 . A A .  95 GLY C    1 1 
        9 15989 1 1 46 GLY CA   C   5.426  26.589  -6.380 1.00 . A A .  95 GLY CA   1 1 
        9 15990 1 1 46 GLY H    H   4.129  25.009  -5.829 1.00 . A A .  95 GLY H    1 1 
        9 15991 1 1 46 GLY HA2  H   6.180  25.945  -6.809 1.00 . A A .  95 GLY HA2  1 1 
        9 15992 1 1 46 GLY HA3  H   5.917  27.361  -5.805 1.00 . A A .  95 GLY HA3  1 1 
        9 15993 1 1 46 GLY N    N   4.595  25.802  -5.487 1.00 . A A .  95 GLY N    1 1 
        9 15994 1 1 46 GLY O    O   5.017  28.319  -7.975 1.00 . A A .  95 GLY O    1 1 
        9 15995 1 1 47 LEU C    C   1.341  27.499  -8.586 1.00 . A A .  96 LEU C    1 1 
        9 15996 1 1 47 LEU CA   C   2.756  27.150  -9.039 1.00 . A A .  96 LEU CA   1 1 
        9 15997 1 1 47 LEU CB   C   2.705  26.165 -10.206 1.00 . A A .  96 LEU CB   1 1 
        9 15998 1 1 47 LEU CD1  C   3.124  27.899 -11.969 1.00 . A A .  96 LEU CD1  1 1 
        9 15999 1 1 47 LEU CD2  C   5.032  26.575 -11.041 1.00 . A A .  96 LEU CD2  1 1 
        9 16000 1 1 47 LEU CG   C   3.558  26.550 -11.417 1.00 . A A .  96 LEU CG   1 1 
        9 16001 1 1 47 LEU H    H   3.313  25.745  -7.548 1.00 . A A .  96 LEU H    1 1 
        9 16002 1 1 47 LEU HA   H   3.232  28.052  -9.366 1.00 . A A .  96 LEU HA   1 1 
        9 16003 1 1 47 LEU HB2  H   3.038  25.201  -9.848 1.00 . A A .  96 LEU HB2  1 1 
        9 16004 1 1 47 LEU HB3  H   1.679  26.073 -10.530 1.00 . A A .  96 LEU HB3  1 1 
        9 16005 1 1 47 LEU HD11 H   2.059  27.888 -12.153 1.00 . A A .  96 LEU HD11 1 1 
        9 16006 1 1 47 LEU HD12 H   3.357  28.672 -11.251 1.00 . A A .  96 LEU HD12 1 1 
        9 16007 1 1 47 LEU HD13 H   3.647  28.096 -12.891 1.00 . A A .  96 LEU HD13 1 1 
        9 16008 1 1 47 LEU HD21 H   5.193  25.953 -10.173 1.00 . A A .  96 LEU HD21 1 1 
        9 16009 1 1 47 LEU HD22 H   5.619  26.201 -11.867 1.00 . A A .  96 LEU HD22 1 1 
        9 16010 1 1 47 LEU HD23 H   5.329  27.589 -10.817 1.00 . A A .  96 LEU HD23 1 1 
        9 16011 1 1 47 LEU HG   H   3.423  25.812 -12.194 1.00 . A A .  96 LEU HG   1 1 
        9 16012 1 1 47 LEU N    N   3.564  26.601  -7.950 1.00 . A A .  96 LEU N    1 1 
        9 16013 1 1 47 LEU O    O   0.532  27.982  -9.378 1.00 . A A .  96 LEU O    1 1 
        9 16014 1 1 48 PHE C    C  -1.399  27.286  -7.699 1.00 . A A .  97 PHE C    1 1 
        9 16015 1 1 48 PHE CA   C  -0.245  27.547  -6.721 1.00 . A A .  97 PHE CA   1 1 
        9 16016 1 1 48 PHE CB   C  -0.289  28.988  -6.195 1.00 . A A .  97 PHE CB   1 1 
        9 16017 1 1 48 PHE CD1  C   2.002  29.824  -6.814 1.00 . A A .  97 PHE CD1  1 1 
        9 16018 1 1 48 PHE CD2  C   0.103  30.966  -7.697 1.00 . A A .  97 PHE CD2  1 1 
        9 16019 1 1 48 PHE CE1  C   2.841  30.703  -7.473 1.00 . A A .  97 PHE CE1  1 1 
        9 16020 1 1 48 PHE CE2  C   0.938  31.847  -8.358 1.00 . A A .  97 PHE CE2  1 1 
        9 16021 1 1 48 PHE CG   C   0.623  29.944  -6.918 1.00 . A A .  97 PHE CG   1 1 
        9 16022 1 1 48 PHE CZ   C   2.308  31.715  -8.246 1.00 . A A .  97 PHE CZ   1 1 
        9 16023 1 1 48 PHE H    H   1.759  26.884  -6.743 1.00 . A A .  97 PHE H    1 1 
        9 16024 1 1 48 PHE HA   H  -0.365  26.878  -5.882 1.00 . A A .  97 PHE HA   1 1 
        9 16025 1 1 48 PHE HB2  H  -1.296  29.364  -6.279 1.00 . A A .  97 PHE HB2  1 1 
        9 16026 1 1 48 PHE HB3  H   0.000  28.982  -5.154 1.00 . A A .  97 PHE HB3  1 1 
        9 16027 1 1 48 PHE HD1  H   2.419  29.031  -6.210 1.00 . A A .  97 PHE HD1  1 1 
        9 16028 1 1 48 PHE HD2  H  -0.968  31.071  -7.787 1.00 . A A .  97 PHE HD2  1 1 
        9 16029 1 1 48 PHE HE1  H   3.911  30.598  -7.381 1.00 . A A .  97 PHE HE1  1 1 
        9 16030 1 1 48 PHE HE2  H   0.520  32.638  -8.963 1.00 . A A .  97 PHE HE2  1 1 
        9 16031 1 1 48 PHE HZ   H   2.963  32.402  -8.763 1.00 . A A .  97 PHE HZ   1 1 
        9 16032 1 1 48 PHE N    N   1.060  27.259  -7.314 1.00 . A A .  97 PHE N    1 1 
        9 16033 1 1 48 PHE O    O  -1.897  26.164  -7.790 1.00 . A A .  97 PHE O    1 1 
        9 16034 1 1 49 VAL C    C  -2.602  27.117 -10.427 1.00 . A A .  98 VAL C    1 1 
        9 16035 1 1 49 VAL CA   C  -2.910  28.187  -9.385 1.00 . A A .  98 VAL CA   1 1 
        9 16036 1 1 49 VAL CB   C  -3.191  29.520 -10.103 1.00 . A A .  98 VAL CB   1 1 
        9 16037 1 1 49 VAL CG1  C  -4.451  29.416 -10.950 1.00 . A A .  98 VAL CG1  1 1 
        9 16038 1 1 49 VAL CG2  C  -3.305  30.657  -9.098 1.00 . A A .  98 VAL CG2  1 1 
        9 16039 1 1 49 VAL H    H  -1.390  29.191  -8.313 1.00 . A A .  98 VAL H    1 1 
        9 16040 1 1 49 VAL HA   H  -3.799  27.902  -8.841 1.00 . A A .  98 VAL HA   1 1 
        9 16041 1 1 49 VAL HB   H  -2.361  29.732 -10.762 1.00 . A A .  98 VAL HB   1 1 
        9 16042 1 1 49 VAL HG11 H  -5.182  28.810 -10.435 1.00 . A A .  98 VAL HG11 1 1 
        9 16043 1 1 49 VAL HG12 H  -4.856  30.404 -11.116 1.00 . A A .  98 VAL HG12 1 1 
        9 16044 1 1 49 VAL HG13 H  -4.212  28.961 -11.899 1.00 . A A .  98 VAL HG13 1 1 
        9 16045 1 1 49 VAL HG21 H  -3.414  30.249  -8.104 1.00 . A A .  98 VAL HG21 1 1 
        9 16046 1 1 49 VAL HG22 H  -2.413  31.265  -9.141 1.00 . A A .  98 VAL HG22 1 1 
        9 16047 1 1 49 VAL HG23 H  -4.165  31.264  -9.336 1.00 . A A .  98 VAL HG23 1 1 
        9 16048 1 1 49 VAL N    N  -1.820  28.320  -8.426 1.00 . A A .  98 VAL N    1 1 
        9 16049 1 1 49 VAL O    O  -1.440  26.807 -10.690 1.00 . A A .  98 VAL O    1 1 
        9 16050 1 1 50 GLN C    C  -4.853  25.090 -12.588 1.00 . A A .  99 GLN C    1 1 
        9 16051 1 1 50 GLN CA   C  -3.496  25.518 -12.034 1.00 . A A .  99 GLN CA   1 1 
        9 16052 1 1 50 GLN CB   C  -2.762  24.309 -11.449 1.00 . A A .  99 GLN CB   1 1 
        9 16053 1 1 50 GLN CD   C  -0.556  23.100 -11.225 1.00 . A A .  99 GLN CD   1 1 
        9 16054 1 1 50 GLN CG   C  -1.362  24.120 -12.007 1.00 . A A .  99 GLN CG   1 1 
        9 16055 1 1 50 GLN H    H  -4.555  26.844 -10.767 1.00 . A A .  99 GLN H    1 1 
        9 16056 1 1 50 GLN HA   H  -2.906  25.930 -12.839 1.00 . A A .  99 GLN HA   1 1 
        9 16057 1 1 50 GLN HB2  H  -2.687  24.432 -10.378 1.00 . A A .  99 GLN HB2  1 1 
        9 16058 1 1 50 GLN HB3  H  -3.334  23.416 -11.660 1.00 . A A .  99 GLN HB3  1 1 
        9 16059 1 1 50 GLN HE21 H  -0.905  24.086  -9.533 1.00 . A A .  99 GLN HE21 1 1 
        9 16060 1 1 50 GLN HE22 H   0.057  22.659  -9.385 1.00 . A A .  99 GLN HE22 1 1 
        9 16061 1 1 50 GLN HG2  H  -1.437  23.785 -13.031 1.00 . A A .  99 GLN HG2  1 1 
        9 16062 1 1 50 GLN HG3  H  -0.845  25.068 -11.974 1.00 . A A .  99 GLN HG3  1 1 
        9 16063 1 1 50 GLN N    N  -3.653  26.555 -11.019 1.00 . A A .  99 GLN N    1 1 
        9 16064 1 1 50 GLN NE2  N  -0.459  23.302  -9.915 1.00 . A A .  99 GLN NE2  1 1 
        9 16065 1 1 50 GLN O    O  -5.483  24.170 -12.068 1.00 . A A .  99 GLN O    1 1 
        9 16066 1 1 50 GLN OE1  O  -0.028  22.144 -11.790 1.00 . A A .  99 GLN OE1  1 1 
        9 16067 1 1 51 ASP C    C  -6.419  25.232 -15.778 1.00 . A A . 100 ASP C    1 1 
        9 16068 1 1 51 ASP CA   C  -6.574  25.448 -14.273 1.00 . A A . 100 ASP CA   1 1 
        9 16069 1 1 51 ASP CB   C  -7.580  26.569 -14.010 1.00 . A A . 100 ASP CB   1 1 
        9 16070 1 1 51 ASP CG   C  -7.110  27.907 -14.546 1.00 . A A . 100 ASP CG   1 1 
        9 16071 1 1 51 ASP H    H  -4.744  26.484 -14.019 1.00 . A A . 100 ASP H    1 1 
        9 16072 1 1 51 ASP HA   H  -6.943  24.535 -13.829 1.00 . A A . 100 ASP HA   1 1 
        9 16073 1 1 51 ASP HB2  H  -8.518  26.322 -14.484 1.00 . A A . 100 ASP HB2  1 1 
        9 16074 1 1 51 ASP HB3  H  -7.735  26.663 -12.945 1.00 . A A . 100 ASP HB3  1 1 
        9 16075 1 1 51 ASP N    N  -5.293  25.762 -13.648 1.00 . A A . 100 ASP N    1 1 
        9 16076 1 1 51 ASP O    O  -7.410  25.148 -16.504 1.00 . A A . 100 ASP O    1 1 
        9 16077 1 1 51 ASP OD1  O  -6.034  28.374 -14.117 1.00 . A A . 100 ASP OD1  1 1 
        9 16078 1 1 51 ASP OD2  O  -7.817  28.488 -15.396 1.00 . A A . 100 ASP OD2  1 1 
        9 16079 1 1 52 ASN C    C  -5.587  25.999 -18.516 1.00 . A A . 101 ASN C    1 1 
        9 16080 1 1 52 ASN CA   C  -4.904  24.934 -17.664 1.00 . A A . 101 ASN CA   1 1 
        9 16081 1 1 52 ASN CB   C  -5.374  23.540 -18.091 1.00 . A A . 101 ASN CB   1 1 
        9 16082 1 1 52 ASN CG   C  -4.238  22.539 -18.149 1.00 . A A . 101 ASN CG   1 1 
        9 16083 1 1 52 ASN H    H  -4.422  25.214 -15.622 1.00 . A A . 101 ASN H    1 1 
        9 16084 1 1 52 ASN HA   H  -3.836  25.002 -17.810 1.00 . A A . 101 ASN HA   1 1 
        9 16085 1 1 52 ASN HB2  H  -6.108  23.183 -17.385 1.00 . A A . 101 ASN HB2  1 1 
        9 16086 1 1 52 ASN HB3  H  -5.825  23.603 -19.072 1.00 . A A . 101 ASN HB3  1 1 
        9 16087 1 1 52 ASN HD21 H  -4.794  21.773 -16.400 1.00 . A A . 101 ASN HD21 1 1 
        9 16088 1 1 52 ASN HD22 H  -3.413  21.040 -17.136 1.00 . A A . 101 ASN HD22 1 1 
        9 16089 1 1 52 ASN N    N  -5.176  25.141 -16.244 1.00 . A A . 101 ASN N    1 1 
        9 16090 1 1 52 ASN ND2  N  -4.138  21.699 -17.126 1.00 . A A . 101 ASN ND2  1 1 
        9 16091 1 1 52 ASN O    O  -6.154  26.958 -17.992 1.00 . A A . 101 ASN O    1 1 
        9 16092 1 1 52 ASN OD1  O  -3.460  22.518 -19.102 1.00 . A A . 101 ASN OD1  1 1 
        9 16093 1 1 53 VAL C    C  -7.292  26.110 -21.522 1.00 . A A . 102 VAL C    1 1 
        9 16094 1 1 53 VAL CA   C  -6.147  26.766 -20.757 1.00 . A A . 102 VAL CA   1 1 
        9 16095 1 1 53 VAL CB   C  -5.119  27.321 -21.763 1.00 . A A . 102 VAL CB   1 1 
        9 16096 1 1 53 VAL CG1  C  -4.531  26.198 -22.605 1.00 . A A . 102 VAL CG1  1 1 
        9 16097 1 1 53 VAL CG2  C  -5.752  28.386 -22.647 1.00 . A A . 102 VAL CG2  1 1 
        9 16098 1 1 53 VAL H    H  -5.066  25.038 -20.190 1.00 . A A . 102 VAL H    1 1 
        9 16099 1 1 53 VAL HA   H  -6.539  27.592 -20.181 1.00 . A A . 102 VAL HA   1 1 
        9 16100 1 1 53 VAL HB   H  -4.314  27.780 -21.205 1.00 . A A . 102 VAL HB   1 1 
        9 16101 1 1 53 VAL HG11 H  -5.330  25.630 -23.054 1.00 . A A . 102 VAL HG11 1 1 
        9 16102 1 1 53 VAL HG12 H  -3.906  26.619 -23.379 1.00 . A A . 102 VAL HG12 1 1 
        9 16103 1 1 53 VAL HG13 H  -3.936  25.551 -21.977 1.00 . A A . 102 VAL HG13 1 1 
        9 16104 1 1 53 VAL HG21 H  -6.456  28.964 -22.065 1.00 . A A . 102 VAL HG21 1 1 
        9 16105 1 1 53 VAL HG22 H  -4.984  29.038 -23.031 1.00 . A A . 102 VAL HG22 1 1 
        9 16106 1 1 53 VAL HG23 H  -6.267  27.912 -23.468 1.00 . A A . 102 VAL HG23 1 1 
        9 16107 1 1 53 VAL N    N  -5.531  25.823 -19.832 1.00 . A A . 102 VAL N    1 1 
        9 16108 1 1 53 VAL O    O  -7.259  24.910 -21.798 1.00 . A A . 102 VAL O    1 1 
        9 16109 1 1 54 ASN C    C -10.162  25.297 -21.794 1.00 . A A . 103 ASN C    1 1 
        9 16110 1 1 54 ASN CA   C  -9.459  26.392 -22.590 1.00 . A A . 103 ASN CA   1 1 
        9 16111 1 1 54 ASN CB   C  -9.027  25.849 -23.953 1.00 . A A . 103 ASN CB   1 1 
        9 16112 1 1 54 ASN CG   C  -8.560  26.943 -24.891 1.00 . A A . 103 ASN CG   1 1 
        9 16113 1 1 54 ASN H    H  -8.275  27.849 -21.611 1.00 . A A . 103 ASN H    1 1 
        9 16114 1 1 54 ASN HA   H -10.146  27.211 -22.738 1.00 . A A . 103 ASN HA   1 1 
        9 16115 1 1 54 ASN HB2  H  -8.217  25.148 -23.815 1.00 . A A . 103 ASN HB2  1 1 
        9 16116 1 1 54 ASN HB3  H  -9.863  25.339 -24.412 1.00 . A A . 103 ASN HB3  1 1 
        9 16117 1 1 54 ASN HD21 H -10.394  27.704 -24.963 1.00 . A A . 103 ASN HD21 1 1 
        9 16118 1 1 54 ASN HD22 H  -9.202  28.532 -25.898 1.00 . A A . 103 ASN HD22 1 1 
        9 16119 1 1 54 ASN N    N  -8.304  26.901 -21.860 1.00 . A A . 103 ASN N    1 1 
        9 16120 1 1 54 ASN ND2  N  -9.477  27.814 -25.291 1.00 . A A . 103 ASN ND2  1 1 
        9 16121 1 1 54 ASN O    O  -9.748  24.956 -20.687 1.00 . A A . 103 ASN O    1 1 
        9 16122 1 1 54 ASN OD1  O  -7.385  27.005 -25.254 1.00 . A A . 103 ASN OD1  1 1 
        9 16123 1 1 55 LYS C    C -12.691  22.815 -22.748 1.00 . A A . 104 LYS C    1 1 
        9 16124 1 1 55 LYS CA   C -11.987  23.688 -21.715 1.00 . A A . 104 LYS CA   1 1 
        9 16125 1 1 55 LYS CB   C -13.013  24.285 -20.750 1.00 . A A . 104 LYS CB   1 1 
        9 16126 1 1 55 LYS CD   C -14.839  23.341 -19.302 1.00 . A A . 104 LYS CD   1 1 
        9 16127 1 1 55 LYS CE   C -15.127  23.201 -17.815 1.00 . A A . 104 LYS CE   1 1 
        9 16128 1 1 55 LYS CG   C -13.346  23.374 -19.578 1.00 . A A . 104 LYS CG   1 1 
        9 16129 1 1 55 LYS H    H -11.508  25.061 -23.253 1.00 . A A . 104 LYS H    1 1 
        9 16130 1 1 55 LYS HA   H -11.293  23.078 -21.157 1.00 . A A . 104 LYS HA   1 1 
        9 16131 1 1 55 LYS HB2  H -12.624  25.213 -20.357 1.00 . A A . 104 LYS HB2  1 1 
        9 16132 1 1 55 LYS HB3  H -13.924  24.488 -21.292 1.00 . A A . 104 LYS HB3  1 1 
        9 16133 1 1 55 LYS HD2  H -15.283  24.257 -19.659 1.00 . A A . 104 LYS HD2  1 1 
        9 16134 1 1 55 LYS HD3  H -15.275  22.500 -19.823 1.00 . A A . 104 LYS HD3  1 1 
        9 16135 1 1 55 LYS HE2  H -14.291  23.600 -17.261 1.00 . A A . 104 LYS HE2  1 1 
        9 16136 1 1 55 LYS HE3  H -16.016  23.767 -17.579 1.00 . A A . 104 LYS HE3  1 1 
        9 16137 1 1 55 LYS HG2  H -13.010  22.373 -19.807 1.00 . A A . 104 LYS HG2  1 1 
        9 16138 1 1 55 LYS HG3  H -12.833  23.734 -18.698 1.00 . A A . 104 LYS HG3  1 1 
        9 16139 1 1 55 LYS HZ1  H -15.863  21.277 -18.162 1.00 . A A . 104 LYS HZ1  1 1 
        9 16140 1 1 55 LYS HZ2  H -14.419  21.309 -17.283 1.00 . A A . 104 LYS HZ2  1 1 
        9 16141 1 1 55 LYS HZ3  H -15.874  21.732 -16.532 1.00 . A A . 104 LYS HZ3  1 1 
        9 16142 1 1 55 LYS N    N -11.226  24.747 -22.368 1.00 . A A . 104 LYS N    1 1 
        9 16143 1 1 55 LYS NZ   N -15.335  21.781 -17.421 1.00 . A A . 104 LYS NZ   1 1 
        9 16144 1 1 55 LYS O    O -12.596  21.588 -22.705 1.00 . A A . 104 LYS O    1 1 
        9 16145 1 1 56 ASP C    C -13.152  21.883 -25.546 1.00 . A A . 105 ASP C    1 1 
        9 16146 1 1 56 ASP CA   C -14.110  22.738 -24.723 1.00 . A A . 105 ASP CA   1 1 
        9 16147 1 1 56 ASP CB   C -14.840  23.726 -25.634 1.00 . A A . 105 ASP CB   1 1 
        9 16148 1 1 56 ASP CG   C -13.921  24.805 -26.170 1.00 . A A . 105 ASP CG   1 1 
        9 16149 1 1 56 ASP H    H -13.428  24.434 -23.657 1.00 . A A . 105 ASP H    1 1 
        9 16150 1 1 56 ASP HA   H -14.835  22.095 -24.249 1.00 . A A . 105 ASP HA   1 1 
        9 16151 1 1 56 ASP HB2  H -15.261  23.190 -26.472 1.00 . A A . 105 ASP HB2  1 1 
        9 16152 1 1 56 ASP HB3  H -15.637  24.199 -25.078 1.00 . A A . 105 ASP HB3  1 1 
        9 16153 1 1 56 ASP N    N -13.393  23.455 -23.675 1.00 . A A . 105 ASP N    1 1 
        9 16154 1 1 56 ASP O    O -13.419  20.711 -25.807 1.00 . A A . 105 ASP O    1 1 
        9 16155 1 1 56 ASP OD1  O -13.357  25.564 -25.354 1.00 . A A . 105 ASP OD1  1 1 
        9 16156 1 1 56 ASP OD2  O -13.765  24.892 -27.406 1.00 . A A . 105 ASP OD2  1 1 
        9 16157 1 1 57 ALA C    C -10.203  20.838 -25.867 1.00 . A A . 106 ALA C    1 1 
        9 16158 1 1 57 ALA CA   C -11.034  21.773 -26.740 1.00 . A A . 106 ALA CA   1 1 
        9 16159 1 1 57 ALA CB   C -10.134  22.768 -27.458 1.00 . A A . 106 ALA CB   1 1 
        9 16160 1 1 57 ALA H    H -11.878  23.416 -25.707 1.00 . A A . 106 ALA H    1 1 
        9 16161 1 1 57 ALA HA   H -11.551  21.189 -27.488 1.00 . A A . 106 ALA HA   1 1 
        9 16162 1 1 57 ALA HB1  H -10.715  23.624 -27.766 1.00 . A A . 106 ALA HB1  1 1 
        9 16163 1 1 57 ALA HB2  H  -9.698  22.297 -28.326 1.00 . A A . 106 ALA HB2  1 1 
        9 16164 1 1 57 ALA HB3  H  -9.347  23.089 -26.790 1.00 . A A . 106 ALA HB3  1 1 
        9 16165 1 1 57 ALA N    N -12.034  22.478 -25.949 1.00 . A A . 106 ALA N    1 1 
        9 16166 1 1 57 ALA O    O -10.255  19.613 -26.099 1.00 . A A . 106 ALA O    1 1 
        9 16167 1 1 57 ALA OXT  O  -9.506  21.341 -24.960 1.00 . A A . 106 ALA OXT  1 1 
        9 16168 2 1  1 THR C    C  -5.366 -37.068  -1.568 1.00 . B B .  50 THR C    1 1 
        9 16169 2 1  1 THR CA   C  -3.980 -36.931  -2.188 1.00 . B B .  50 THR CA   1 1 
        9 16170 2 1  1 THR CB   C  -3.770 -35.506  -2.703 1.00 . B B .  50 THR CB   1 1 
        9 16171 2 1  1 THR CG2  C  -4.666 -35.155  -3.872 1.00 . B B .  50 THR CG2  1 1 
        9 16172 2 1  1 THR H1   H  -4.654 -37.818  -3.916 1.00 . B B .  50 THR H1   1 1 
        9 16173 2 1  1 THR H2   H  -2.958 -37.580  -3.850 1.00 . B B .  50 THR H2   1 1 
        9 16174 2 1  1 THR H3   H  -3.685 -38.829  -2.923 1.00 . B B .  50 THR H3   1 1 
        9 16175 2 1  1 THR HA   H  -3.235 -37.151  -1.437 1.00 . B B .  50 THR HA   1 1 
        9 16176 2 1  1 THR HB   H  -2.746 -35.399  -3.029 1.00 . B B .  50 THR HB   1 1 
        9 16177 2 1  1 THR HG1  H  -4.930 -34.612  -1.403 1.00 . B B .  50 THR HG1  1 1 
        9 16178 2 1  1 THR HG21 H  -5.698 -35.308  -3.593 1.00 . B B .  50 THR HG21 1 1 
        9 16179 2 1  1 THR HG22 H  -4.516 -34.121  -4.141 1.00 . B B .  50 THR HG22 1 1 
        9 16180 2 1  1 THR HG23 H  -4.422 -35.787  -4.714 1.00 . B B .  50 THR HG23 1 1 
        9 16181 2 1  1 THR N    N  -3.804 -37.875  -3.321 1.00 . B B .  50 THR N    1 1 
        9 16182 2 1  1 THR O    O  -6.361 -37.229  -2.274 1.00 . B B .  50 THR O    1 1 
        9 16183 2 1  1 THR OG1  O  -4.011 -34.560  -1.677 1.00 . B B .  50 THR OG1  1 1 
        9 16184 2 1  2 ARG C    C  -6.975 -35.855   1.280 1.00 . B B .  51 ARG C    1 1 
        9 16185 2 1  2 ARG CA   C  -6.688 -37.121   0.477 1.00 . B B .  51 ARG CA   1 1 
        9 16186 2 1  2 ARG CB   C  -6.659 -38.335   1.408 1.00 . B B .  51 ARG CB   1 1 
        9 16187 2 1  2 ARG CD   C  -6.982 -40.740   0.739 1.00 . B B .  51 ARG CD   1 1 
        9 16188 2 1  2 ARG CG   C  -6.016 -39.565   0.785 1.00 . B B .  51 ARG CG   1 1 
        9 16189 2 1  2 ARG CZ   C  -5.579 -42.465  -0.323 1.00 . B B .  51 ARG CZ   1 1 
        9 16190 2 1  2 ARG H    H  -4.596 -36.874   0.267 1.00 . B B .  51 ARG H    1 1 
        9 16191 2 1  2 ARG HA   H  -7.473 -37.256  -0.253 1.00 . B B .  51 ARG HA   1 1 
        9 16192 2 1  2 ARG HB2  H  -6.104 -38.078   2.298 1.00 . B B .  51 ARG HB2  1 1 
        9 16193 2 1  2 ARG HB3  H  -7.672 -38.585   1.687 1.00 . B B .  51 ARG HB3  1 1 
        9 16194 2 1  2 ARG HD2  H  -6.941 -41.261   1.684 1.00 . B B .  51 ARG HD2  1 1 
        9 16195 2 1  2 ARG HD3  H  -7.981 -40.363   0.580 1.00 . B B .  51 ARG HD3  1 1 
        9 16196 2 1  2 ARG HE   H  -7.259 -41.719  -1.100 1.00 . B B .  51 ARG HE   1 1 
        9 16197 2 1  2 ARG HG2  H  -5.708 -39.328  -0.221 1.00 . B B .  51 ARG HG2  1 1 
        9 16198 2 1  2 ARG HG3  H  -5.152 -39.843   1.372 1.00 . B B .  51 ARG HG3  1 1 
        9 16199 2 1  2 ARG HH11 H  -4.898 -41.817   1.469 1.00 . B B .  51 ARG HH11 1 1 
        9 16200 2 1  2 ARG HH12 H  -3.929 -43.030   0.701 1.00 . B B .  51 ARG HH12 1 1 
        9 16201 2 1  2 ARG HH21 H  -5.986 -43.313  -2.113 1.00 . B B .  51 ARG HH21 1 1 
        9 16202 2 1  2 ARG HH22 H  -4.547 -43.879  -1.333 1.00 . B B .  51 ARG HH22 1 1 
        9 16203 2 1  2 ARG N    N  -5.424 -37.003  -0.241 1.00 . B B .  51 ARG N    1 1 
        9 16204 2 1  2 ARG NE   N  -6.651 -41.676  -0.332 1.00 . B B .  51 ARG NE   1 1 
        9 16205 2 1  2 ARG NH1  N  -4.733 -42.435   0.700 1.00 . B B .  51 ARG NH1  1 1 
        9 16206 2 1  2 ARG NH2  N  -5.351 -43.286  -1.339 1.00 . B B .  51 ARG NH2  1 1 
        9 16207 2 1  2 ARG O    O  -8.008 -35.211   1.093 1.00 . B B .  51 ARG O    1 1 
        9 16208 2 1  3 ALA C    C  -4.873 -33.904   3.617 1.00 . B B .  52 ALA C    1 1 
        9 16209 2 1  3 ALA CA   C  -6.206 -34.315   3.000 1.00 . B B .  52 ALA CA   1 1 
        9 16210 2 1  3 ALA CB   C  -7.243 -34.556   4.087 1.00 . B B .  52 ALA CB   1 1 
        9 16211 2 1  3 ALA H    H  -5.252 -36.058   2.272 1.00 . B B .  52 ALA H    1 1 
        9 16212 2 1  3 ALA HA   H  -6.561 -33.514   2.370 1.00 . B B .  52 ALA HA   1 1 
        9 16213 2 1  3 ALA HB1  H  -6.979 -35.441   4.647 1.00 . B B .  52 ALA HB1  1 1 
        9 16214 2 1  3 ALA HB2  H  -8.214 -34.690   3.636 1.00 . B B .  52 ALA HB2  1 1 
        9 16215 2 1  3 ALA HB3  H  -7.270 -33.706   4.753 1.00 . B B .  52 ALA HB3  1 1 
        9 16216 2 1  3 ALA N    N  -6.054 -35.505   2.171 1.00 . B B .  52 ALA N    1 1 
        9 16217 2 1  3 ALA O    O  -4.609 -34.176   4.789 1.00 . B B .  52 ALA O    1 1 
        9 16218 2 1  4 HIS C    C  -2.216 -31.637   2.444 1.00 . B B .  53 HIS C    1 1 
        9 16219 2 1  4 HIS CA   C  -2.731 -32.798   3.290 1.00 . B B .  53 HIS CA   1 1 
        9 16220 2 1  4 HIS CB   C  -1.729 -33.952   3.253 1.00 . B B .  53 HIS CB   1 1 
        9 16221 2 1  4 HIS CD2  C  -1.419 -34.047   0.679 1.00 . B B .  53 HIS CD2  1 1 
        9 16222 2 1  4 HIS CE1  C  -1.531 -36.221   0.423 1.00 . B B .  53 HIS CE1  1 1 
        9 16223 2 1  4 HIS CG   C  -1.604 -34.592   1.905 1.00 . B B .  53 HIS CG   1 1 
        9 16224 2 1  4 HIS H    H  -4.303 -33.059   1.898 1.00 . B B .  53 HIS H    1 1 
        9 16225 2 1  4 HIS HA   H  -2.842 -32.461   4.310 1.00 . B B .  53 HIS HA   1 1 
        9 16226 2 1  4 HIS HB2  H  -0.754 -33.583   3.536 1.00 . B B .  53 HIS HB2  1 1 
        9 16227 2 1  4 HIS HB3  H  -2.039 -34.711   3.956 1.00 . B B .  53 HIS HB3  1 1 
        9 16228 2 1  4 HIS HD1  H  -1.801 -36.628   2.410 1.00 . B B .  53 HIS HD1  1 1 
        9 16229 2 1  4 HIS HD2  H  -1.322 -32.994   0.454 1.00 . B B .  53 HIS HD2  1 1 
        9 16230 2 1  4 HIS HE1  H  -1.541 -37.204  -0.023 1.00 . B B .  53 HIS HE1  1 1 
        9 16231 2 1  4 HIS HE2  H  -1.354 -34.983  -1.199 1.00 . B B .  53 HIS HE2  1 1 
        9 16232 2 1  4 HIS N    N  -4.037 -33.246   2.822 1.00 . B B .  53 HIS N    1 1 
        9 16233 2 1  4 HIS ND1  N  -1.671 -35.955   1.709 1.00 . B B .  53 HIS ND1  1 1 
        9 16234 2 1  4 HIS NE2  N  -1.378 -35.079  -0.223 1.00 . B B .  53 HIS NE2  1 1 
        9 16235 2 1  4 HIS O    O  -1.008 -31.439   2.314 1.00 . B B .  53 HIS O    1 1 
        9 16236 2 1  5 LEU C    C  -2.918 -28.407   1.792 1.00 . B B .  54 LEU C    1 1 
        9 16237 2 1  5 LEU CA   C  -2.776 -29.732   1.033 1.00 . B B .  54 LEU CA   1 1 
        9 16238 2 1  5 LEU CB   C  -3.609 -29.731  -0.260 1.00 . B B .  54 LEU CB   1 1 
        9 16239 2 1  5 LEU CD1  C  -5.731 -29.613   1.084 1.00 . B B .  54 LEU CD1  1 1 
        9 16240 2 1  5 LEU CD2  C  -4.937 -27.612  -0.189 1.00 . B B .  54 LEU CD2  1 1 
        9 16241 2 1  5 LEU CG   C  -5.013 -29.128  -0.164 1.00 . B B .  54 LEU CG   1 1 
        9 16242 2 1  5 LEU H    H  -4.087 -31.082   2.010 1.00 . B B .  54 LEU H    1 1 
        9 16243 2 1  5 LEU HA   H  -1.743 -29.850   0.767 1.00 . B B .  54 LEU HA   1 1 
        9 16244 2 1  5 LEU HB2  H  -3.060 -29.181  -1.010 1.00 . B B .  54 LEU HB2  1 1 
        9 16245 2 1  5 LEU HB3  H  -3.706 -30.754  -0.595 1.00 . B B .  54 LEU HB3  1 1 
        9 16246 2 1  5 LEU HD11 H  -5.103 -29.445   1.946 1.00 . B B .  54 LEU HD11 1 1 
        9 16247 2 1  5 LEU HD12 H  -6.658 -29.072   1.202 1.00 . B B .  54 LEU HD12 1 1 
        9 16248 2 1  5 LEU HD13 H  -5.938 -30.670   0.992 1.00 . B B .  54 LEU HD13 1 1 
        9 16249 2 1  5 LEU HD21 H  -3.953 -27.309  -0.516 1.00 . B B .  54 LEU HD21 1 1 
        9 16250 2 1  5 LEU HD22 H  -5.678 -27.224  -0.870 1.00 . B B .  54 LEU HD22 1 1 
        9 16251 2 1  5 LEU HD23 H  -5.120 -27.229   0.803 1.00 . B B .  54 LEU HD23 1 1 
        9 16252 2 1  5 LEU HG   H  -5.590 -29.446  -1.021 1.00 . B B .  54 LEU HG   1 1 
        9 16253 2 1  5 LEU N    N  -3.140 -30.872   1.869 1.00 . B B .  54 LEU N    1 1 
        9 16254 2 1  5 LEU O    O  -2.631 -27.337   1.249 1.00 . B B .  54 LEU O    1 1 
        9 16255 2 1  6 THR C    C  -2.207 -26.516   3.979 1.00 . B B .  55 THR C    1 1 
        9 16256 2 1  6 THR CA   C  -3.512 -27.306   3.892 1.00 . B B .  55 THR CA   1 1 
        9 16257 2 1  6 THR CB   C  -3.960 -27.714   5.294 1.00 . B B .  55 THR CB   1 1 
        9 16258 2 1  6 THR CG2  C  -4.811 -26.667   5.981 1.00 . B B .  55 THR CG2  1 1 
        9 16259 2 1  6 THR H    H  -3.546 -29.370   3.433 1.00 . B B .  55 THR H    1 1 
        9 16260 2 1  6 THR HA   H  -4.273 -26.686   3.449 1.00 . B B .  55 THR HA   1 1 
        9 16261 2 1  6 THR HB   H  -3.085 -27.880   5.902 1.00 . B B .  55 THR HB   1 1 
        9 16262 2 1  6 THR HG1  H  -4.118 -29.666   5.350 1.00 . B B .  55 THR HG1  1 1 
        9 16263 2 1  6 THR HG21 H  -4.525 -25.686   5.631 1.00 . B B .  55 THR HG21 1 1 
        9 16264 2 1  6 THR HG22 H  -5.851 -26.843   5.753 1.00 . B B .  55 THR HG22 1 1 
        9 16265 2 1  6 THR HG23 H  -4.659 -26.726   7.049 1.00 . B B .  55 THR HG23 1 1 
        9 16266 2 1  6 THR N    N  -3.346 -28.490   3.053 1.00 . B B .  55 THR N    1 1 
        9 16267 2 1  6 THR O    O  -2.168 -25.311   3.704 1.00 . B B .  55 THR O    1 1 
        9 16268 2 1  6 THR OG1  O  -4.709 -28.916   5.251 1.00 . B B .  55 THR OG1  1 1 
        9 16269 2 1  7 GLU C    C   0.531 -25.838   3.201 1.00 . B B .  56 GLU C    1 1 
        9 16270 2 1  7 GLU CA   C   0.170 -26.581   4.481 1.00 . B B .  56 GLU CA   1 1 
        9 16271 2 1  7 GLU CB   C   1.235 -27.631   4.797 1.00 . B B .  56 GLU CB   1 1 
        9 16272 2 1  7 GLU CD   C   1.935 -28.825   6.911 1.00 . B B .  56 GLU CD   1 1 
        9 16273 2 1  7 GLU CG   C   0.829 -28.598   5.898 1.00 . B B .  56 GLU CG   1 1 
        9 16274 2 1  7 GLU H    H  -1.233 -28.161   4.561 1.00 . B B .  56 GLU H    1 1 
        9 16275 2 1  7 GLU HA   H   0.124 -25.871   5.295 1.00 . B B .  56 GLU HA   1 1 
        9 16276 2 1  7 GLU HB2  H   1.438 -28.201   3.903 1.00 . B B .  56 GLU HB2  1 1 
        9 16277 2 1  7 GLU HB3  H   2.141 -27.128   5.105 1.00 . B B .  56 GLU HB3  1 1 
        9 16278 2 1  7 GLU HG2  H  -0.032 -28.197   6.412 1.00 . B B .  56 GLU HG2  1 1 
        9 16279 2 1  7 GLU HG3  H   0.571 -29.546   5.449 1.00 . B B .  56 GLU HG3  1 1 
        9 16280 2 1  7 GLU N    N  -1.140 -27.207   4.360 1.00 . B B .  56 GLU N    1 1 
        9 16281 2 1  7 GLU O    O   1.051 -24.727   3.245 1.00 . B B .  56 GLU O    1 1 
        9 16282 2 1  7 GLU OE1  O   2.146 -27.941   7.767 1.00 . B B .  56 GLU OE1  1 1 
        9 16283 2 1  7 GLU OE2  O   2.589 -29.888   6.849 1.00 . B B .  56 GLU OE2  1 1 
        9 16284 2 1  8 VAL C    C  -0.256 -24.544   0.604 1.00 . B B .  57 VAL C    1 1 
        9 16285 2 1  8 VAL CA   C   0.538 -25.837   0.774 1.00 . B B .  57 VAL CA   1 1 
        9 16286 2 1  8 VAL CB   C   0.236 -26.780  -0.405 1.00 . B B .  57 VAL CB   1 1 
        9 16287 2 1  8 VAL CG1  C   0.964 -26.306  -1.654 1.00 . B B .  57 VAL CG1  1 1 
        9 16288 2 1  8 VAL CG2  C   0.627 -28.213  -0.066 1.00 . B B .  57 VAL CG2  1 1 
        9 16289 2 1  8 VAL H    H  -0.180 -27.338   2.086 1.00 . B B .  57 VAL H    1 1 
        9 16290 2 1  8 VAL HA   H   1.592 -25.601   0.756 1.00 . B B .  57 VAL HA   1 1 
        9 16291 2 1  8 VAL HB   H  -0.824 -26.754  -0.599 1.00 . B B .  57 VAL HB   1 1 
        9 16292 2 1  8 VAL HG11 H   1.886 -25.822  -1.371 1.00 . B B .  57 VAL HG11 1 1 
        9 16293 2 1  8 VAL HG12 H   1.182 -27.154  -2.286 1.00 . B B .  57 VAL HG12 1 1 
        9 16294 2 1  8 VAL HG13 H   0.340 -25.607  -2.191 1.00 . B B .  57 VAL HG13 1 1 
        9 16295 2 1  8 VAL HG21 H   1.204 -28.223   0.846 1.00 . B B .  57 VAL HG21 1 1 
        9 16296 2 1  8 VAL HG22 H  -0.265 -28.806   0.065 1.00 . B B .  57 VAL HG22 1 1 
        9 16297 2 1  8 VAL HG23 H   1.219 -28.626  -0.870 1.00 . B B .  57 VAL HG23 1 1 
        9 16298 2 1  8 VAL N    N   0.244 -26.455   2.060 1.00 . B B .  57 VAL N    1 1 
        9 16299 2 1  8 VAL O    O   0.278 -23.527   0.133 1.00 . B B .  57 VAL O    1 1 
        9 16300 2 1  9 GLU C    C  -1.676 -22.252   1.692 1.00 . B B .  58 GLU C    1 1 
        9 16301 2 1  9 GLU CA   C  -2.359 -23.369   0.941 1.00 . B B .  58 GLU CA   1 1 
        9 16302 2 1  9 GLU CB   C  -3.760 -23.583   1.528 1.00 . B B .  58 GLU CB   1 1 
        9 16303 2 1  9 GLU CD   C  -5.668 -25.165   1.973 1.00 . B B .  58 GLU CD   1 1 
        9 16304 2 1  9 GLU CG   C  -4.233 -25.019   1.505 1.00 . B B .  58 GLU CG   1 1 
        9 16305 2 1  9 GLU H    H  -1.884 -25.378   1.419 1.00 . B B .  58 GLU H    1 1 
        9 16306 2 1  9 GLU HA   H  -2.443 -23.091  -0.095 1.00 . B B .  58 GLU HA   1 1 
        9 16307 2 1  9 GLU HB2  H  -3.760 -23.249   2.555 1.00 . B B .  58 GLU HB2  1 1 
        9 16308 2 1  9 GLU HB3  H  -4.463 -22.987   0.968 1.00 . B B .  58 GLU HB3  1 1 
        9 16309 2 1  9 GLU HG2  H  -4.156 -25.395   0.496 1.00 . B B .  58 GLU HG2  1 1 
        9 16310 2 1  9 GLU HG3  H  -3.596 -25.594   2.153 1.00 . B B .  58 GLU HG3  1 1 
        9 16311 2 1  9 GLU N    N  -1.525 -24.567   1.025 1.00 . B B .  58 GLU N    1 1 
        9 16312 2 1  9 GLU O    O  -1.263 -21.253   1.111 1.00 . B B .  58 GLU O    1 1 
        9 16313 2 1  9 GLU OE1  O  -5.897 -25.133   3.201 1.00 . B B .  58 GLU OE1  1 1 
        9 16314 2 1  9 GLU OE2  O  -6.561 -25.313   1.113 1.00 . B B .  58 GLU OE2  1 1 
        9 16315 2 1 10 SER C    C   0.515 -21.127   3.243 1.00 . B B .  59 SER C    1 1 
        9 16316 2 1 10 SER CA   C  -0.862 -21.458   3.825 1.00 . B B .  59 SER CA   1 1 
        9 16317 2 1 10 SER CB   C  -0.717 -21.977   5.257 1.00 . B B .  59 SER CB   1 1 
        9 16318 2 1 10 SER H    H  -1.869 -23.267   3.387 1.00 . B B .  59 SER H    1 1 
        9 16319 2 1 10 SER HA   H  -1.464 -20.561   3.831 1.00 . B B .  59 SER HA   1 1 
        9 16320 2 1 10 SER HB2  H  -0.310 -22.977   5.236 1.00 . B B .  59 SER HB2  1 1 
        9 16321 2 1 10 SER HB3  H  -0.050 -21.329   5.806 1.00 . B B .  59 SER HB3  1 1 
        9 16322 2 1 10 SER HG   H  -2.589 -22.534   5.404 1.00 . B B .  59 SER HG   1 1 
        9 16323 2 1 10 SER N    N  -1.535 -22.446   2.991 1.00 . B B .  59 SER N    1 1 
        9 16324 2 1 10 SER O    O   1.101 -20.091   3.554 1.00 . B B .  59 SER O    1 1 
        9 16325 2 1 10 SER OG   O  -1.970 -22.010   5.917 1.00 . B B .  59 SER OG   1 1 
        9 16326 2 1 11 ARG C    C   2.348 -20.733   0.782 1.00 . B B .  60 ARG C    1 1 
        9 16327 2 1 11 ARG CA   C   2.333 -21.867   1.784 1.00 . B B .  60 ARG CA   1 1 
        9 16328 2 1 11 ARG CB   C   2.744 -23.165   1.089 1.00 . B B .  60 ARG CB   1 1 
        9 16329 2 1 11 ARG CD   C   4.438 -24.931   1.665 1.00 . B B .  60 ARG CD   1 1 
        9 16330 2 1 11 ARG CG   C   4.224 -23.490   1.227 1.00 . B B .  60 ARG CG   1 1 
        9 16331 2 1 11 ARG CZ   C   5.837 -26.113   3.315 1.00 . B B .  60 ARG CZ   1 1 
        9 16332 2 1 11 ARG H    H   0.524 -22.849   2.215 1.00 . B B .  60 ARG H    1 1 
        9 16333 2 1 11 ARG HA   H   3.040 -21.640   2.561 1.00 . B B .  60 ARG HA   1 1 
        9 16334 2 1 11 ARG HB2  H   2.175 -23.977   1.512 1.00 . B B .  60 ARG HB2  1 1 
        9 16335 2 1 11 ARG HB3  H   2.509 -23.085   0.034 1.00 . B B .  60 ARG HB3  1 1 
        9 16336 2 1 11 ARG HD2  H   3.575 -25.254   2.226 1.00 . B B .  60 ARG HD2  1 1 
        9 16337 2 1 11 ARG HD3  H   4.547 -25.549   0.786 1.00 . B B .  60 ARG HD3  1 1 
        9 16338 2 1 11 ARG HE   H   6.306 -24.375   2.452 1.00 . B B .  60 ARG HE   1 1 
        9 16339 2 1 11 ARG HG2  H   4.706 -23.341   0.273 1.00 . B B .  60 ARG HG2  1 1 
        9 16340 2 1 11 ARG HG3  H   4.662 -22.830   1.962 1.00 . B B .  60 ARG HG3  1 1 
        9 16341 2 1 11 ARG HH11 H   4.107 -27.055   2.853 1.00 . B B .  60 ARG HH11 1 1 
        9 16342 2 1 11 ARG HH12 H   5.105 -27.863   4.016 1.00 . B B .  60 ARG HH12 1 1 
        9 16343 2 1 11 ARG HH21 H   7.623 -25.439   3.978 1.00 . B B .  60 ARG HH21 1 1 
        9 16344 2 1 11 ARG HH22 H   7.100 -26.945   4.655 1.00 . B B .  60 ARG HH22 1 1 
        9 16345 2 1 11 ARG N    N   1.029 -22.032   2.406 1.00 . B B .  60 ARG N    1 1 
        9 16346 2 1 11 ARG NE   N   5.627 -25.081   2.499 1.00 . B B .  60 ARG NE   1 1 
        9 16347 2 1 11 ARG NH1  N   4.942 -27.091   3.402 1.00 . B B .  60 ARG NH1  1 1 
        9 16348 2 1 11 ARG NH2  N   6.944 -26.171   4.041 1.00 . B B .  60 ARG NH2  1 1 
        9 16349 2 1 11 ARG O    O   2.936 -19.681   1.044 1.00 . B B .  60 ARG O    1 1 
        9 16350 2 1 12 LEU C    C   1.041 -18.630  -0.836 1.00 . B B .  61 LEU C    1 1 
        9 16351 2 1 12 LEU CA   C   1.734 -19.872  -1.378 1.00 . B B .  61 LEU CA   1 1 
        9 16352 2 1 12 LEU CB   C   1.118 -20.343  -2.690 1.00 . B B .  61 LEU CB   1 1 
        9 16353 2 1 12 LEU CD1  C   2.992 -19.662  -4.206 1.00 . B B .  61 LEU CD1  1 1 
        9 16354 2 1 12 LEU CD2  C   3.042 -21.897  -3.097 1.00 . B B .  61 LEU CD2  1 1 
        9 16355 2 1 12 LEU CG   C   2.152 -20.826  -3.709 1.00 . B B .  61 LEU CG   1 1 
        9 16356 2 1 12 LEU H    H   1.265 -21.781  -0.562 1.00 . B B .  61 LEU H    1 1 
        9 16357 2 1 12 LEU HA   H   2.768 -19.623  -1.558 1.00 . B B .  61 LEU HA   1 1 
        9 16358 2 1 12 LEU HB2  H   0.435 -21.155  -2.476 1.00 . B B .  61 LEU HB2  1 1 
        9 16359 2 1 12 LEU HB3  H   0.563 -19.527  -3.125 1.00 . B B .  61 LEU HB3  1 1 
        9 16360 2 1 12 LEU HD11 H   3.177 -18.976  -3.393 1.00 . B B .  61 LEU HD11 1 1 
        9 16361 2 1 12 LEU HD12 H   3.934 -20.034  -4.585 1.00 . B B .  61 LEU HD12 1 1 
        9 16362 2 1 12 LEU HD13 H   2.466 -19.146  -4.997 1.00 . B B .  61 LEU HD13 1 1 
        9 16363 2 1 12 LEU HD21 H   3.464 -21.530  -2.174 1.00 . B B .  61 LEU HD21 1 1 
        9 16364 2 1 12 LEU HD22 H   2.458 -22.783  -2.897 1.00 . B B .  61 LEU HD22 1 1 
        9 16365 2 1 12 LEU HD23 H   3.840 -22.139  -3.784 1.00 . B B .  61 LEU HD23 1 1 
        9 16366 2 1 12 LEU HG   H   1.647 -21.252  -4.554 1.00 . B B .  61 LEU HG   1 1 
        9 16367 2 1 12 LEU N    N   1.724 -20.930  -0.378 1.00 . B B .  61 LEU N    1 1 
        9 16368 2 1 12 LEU O    O   1.337 -17.498  -1.241 1.00 . B B .  61 LEU O    1 1 
        9 16369 2 1 13 GLU C    C   0.487 -16.931   1.552 1.00 . B B .  62 GLU C    1 1 
        9 16370 2 1 13 GLU CA   C  -0.534 -17.761   0.788 1.00 . B B .  62 GLU CA   1 1 
        9 16371 2 1 13 GLU CB   C  -1.604 -18.303   1.736 1.00 . B B .  62 GLU CB   1 1 
        9 16372 2 1 13 GLU CD   C  -3.702 -17.839   3.062 1.00 . B B .  62 GLU CD   1 1 
        9 16373 2 1 13 GLU CG   C  -2.669 -17.283   2.102 1.00 . B B .  62 GLU CG   1 1 
        9 16374 2 1 13 GLU H    H   0.014 -19.757   0.433 1.00 . B B .  62 GLU H    1 1 
        9 16375 2 1 13 GLU HA   H  -0.998 -17.147   0.031 1.00 . B B .  62 GLU HA   1 1 
        9 16376 2 1 13 GLU HB2  H  -2.088 -19.145   1.265 1.00 . B B .  62 GLU HB2  1 1 
        9 16377 2 1 13 GLU HB3  H  -1.126 -18.636   2.647 1.00 . B B .  62 GLU HB3  1 1 
        9 16378 2 1 13 GLU HG2  H  -2.192 -16.432   2.563 1.00 . B B .  62 GLU HG2  1 1 
        9 16379 2 1 13 GLU HG3  H  -3.172 -16.967   1.198 1.00 . B B .  62 GLU HG3  1 1 
        9 16380 2 1 13 GLU N    N   0.160 -18.850   0.132 1.00 . B B .  62 GLU N    1 1 
        9 16381 2 1 13 GLU O    O   0.407 -15.704   1.590 1.00 . B B .  62 GLU O    1 1 
        9 16382 2 1 13 GLU OE1  O  -3.306 -18.521   4.032 1.00 . B B .  62 GLU OE1  1 1 
        9 16383 2 1 13 GLU OE2  O  -4.906 -17.592   2.846 1.00 . B B .  62 GLU OE2  1 1 
        9 16384 2 1 14 ARG C    C   3.540 -16.359   1.871 1.00 . B B .  63 ARG C    1 1 
        9 16385 2 1 14 ARG CA   C   2.540 -16.952   2.858 1.00 . B B .  63 ARG CA   1 1 
        9 16386 2 1 14 ARG CB   C   3.246 -17.933   3.798 1.00 . B B .  63 ARG CB   1 1 
        9 16387 2 1 14 ARG CD   C   3.869 -17.385   6.173 1.00 . B B .  63 ARG CD   1 1 
        9 16388 2 1 14 ARG CG   C   4.269 -17.273   4.710 1.00 . B B .  63 ARG CG   1 1 
        9 16389 2 1 14 ARG CZ   C   5.885 -18.242   7.302 1.00 . B B .  63 ARG CZ   1 1 
        9 16390 2 1 14 ARG H    H   1.498 -18.606   2.041 1.00 . B B .  63 ARG H    1 1 
        9 16391 2 1 14 ARG HA   H   2.101 -16.154   3.439 1.00 . B B .  63 ARG HA   1 1 
        9 16392 2 1 14 ARG HB2  H   2.504 -18.420   4.414 1.00 . B B .  63 ARG HB2  1 1 
        9 16393 2 1 14 ARG HB3  H   3.752 -18.679   3.204 1.00 . B B .  63 ARG HB3  1 1 
        9 16394 2 1 14 ARG HD2  H   3.162 -16.602   6.402 1.00 . B B .  63 ARG HD2  1 1 
        9 16395 2 1 14 ARG HD3  H   3.404 -18.346   6.333 1.00 . B B .  63 ARG HD3  1 1 
        9 16396 2 1 14 ARG HE   H   5.149 -16.400   7.517 1.00 . B B .  63 ARG HE   1 1 
        9 16397 2 1 14 ARG HG2  H   5.224 -17.758   4.572 1.00 . B B .  63 ARG HG2  1 1 
        9 16398 2 1 14 ARG HG3  H   4.351 -16.229   4.447 1.00 . B B .  63 ARG HG3  1 1 
        9 16399 2 1 14 ARG HH11 H   4.976 -19.577   6.083 1.00 . B B .  63 ARG HH11 1 1 
        9 16400 2 1 14 ARG HH12 H   6.395 -20.155   6.889 1.00 . B B .  63 ARG HH12 1 1 
        9 16401 2 1 14 ARG HH21 H   7.015 -17.159   8.579 1.00 . B B .  63 ARG HH21 1 1 
        9 16402 2 1 14 ARG HH22 H   7.554 -18.782   8.308 1.00 . B B .  63 ARG HH22 1 1 
        9 16403 2 1 14 ARG N    N   1.474 -17.620   2.129 1.00 . B B .  63 ARG N    1 1 
        9 16404 2 1 14 ARG NE   N   5.018 -17.260   7.067 1.00 . B B .  63 ARG NE   1 1 
        9 16405 2 1 14 ARG NH1  N   5.740 -19.421   6.709 1.00 . B B .  63 ARG NH1  1 1 
        9 16406 2 1 14 ARG NH2  N   6.901 -18.045   8.130 1.00 . B B .  63 ARG NH2  1 1 
        9 16407 2 1 14 ARG O    O   4.298 -15.448   2.207 1.00 . B B .  63 ARG O    1 1 
        9 16408 2 1 15 LEU C    C   3.952 -15.061  -0.927 1.00 . B B .  64 LEU C    1 1 
        9 16409 2 1 15 LEU CA   C   4.422 -16.405  -0.405 1.00 . B B .  64 LEU CA   1 1 
        9 16410 2 1 15 LEU CB   C   4.498 -17.426  -1.549 1.00 . B B .  64 LEU CB   1 1 
        9 16411 2 1 15 LEU CD1  C   5.330 -17.830  -3.885 1.00 . B B .  64 LEU CD1  1 1 
        9 16412 2 1 15 LEU CD2  C   3.278 -16.445  -3.515 1.00 . B B .  64 LEU CD2  1 1 
        9 16413 2 1 15 LEU CG   C   4.640 -16.839  -2.960 1.00 . B B .  64 LEU CG   1 1 
        9 16414 2 1 15 LEU H    H   2.891 -17.603   0.437 1.00 . B B .  64 LEU H    1 1 
        9 16415 2 1 15 LEU HA   H   5.392 -16.283   0.025 1.00 . B B .  64 LEU HA   1 1 
        9 16416 2 1 15 LEU HB2  H   5.343 -18.075  -1.367 1.00 . B B .  64 LEU HB2  1 1 
        9 16417 2 1 15 LEU HB3  H   3.601 -18.022  -1.525 1.00 . B B .  64 LEU HB3  1 1 
        9 16418 2 1 15 LEU HD11 H   5.239 -18.826  -3.477 1.00 . B B .  64 LEU HD11 1 1 
        9 16419 2 1 15 LEU HD12 H   4.865 -17.796  -4.860 1.00 . B B .  64 LEU HD12 1 1 
        9 16420 2 1 15 LEU HD13 H   6.374 -17.571  -3.976 1.00 . B B .  64 LEU HD13 1 1 
        9 16421 2 1 15 LEU HD21 H   2.565 -16.367  -2.707 1.00 . B B .  64 LEU HD21 1 1 
        9 16422 2 1 15 LEU HD22 H   3.356 -15.493  -4.018 1.00 . B B .  64 LEU HD22 1 1 
        9 16423 2 1 15 LEU HD23 H   2.941 -17.195  -4.217 1.00 . B B .  64 LEU HD23 1 1 
        9 16424 2 1 15 LEU HG   H   5.252 -15.950  -2.911 1.00 . B B .  64 LEU HG   1 1 
        9 16425 2 1 15 LEU N    N   3.528 -16.882   0.643 1.00 . B B .  64 LEU N    1 1 
        9 16426 2 1 15 LEU O    O   4.751 -14.214  -1.327 1.00 . B B .  64 LEU O    1 1 
        9 16427 2 1 16 GLU C    C   1.852 -12.667  -0.206 1.00 . B B .  65 GLU C    1 1 
        9 16428 2 1 16 GLU CA   C   2.044 -13.635  -1.367 1.00 . B B .  65 GLU CA   1 1 
        9 16429 2 1 16 GLU CB   C   0.708 -13.914  -2.052 1.00 . B B .  65 GLU CB   1 1 
        9 16430 2 1 16 GLU CD   C   0.668 -12.622  -4.224 1.00 . B B .  65 GLU CD   1 1 
        9 16431 2 1 16 GLU CG   C   0.807 -13.983  -3.568 1.00 . B B .  65 GLU CG   1 1 
        9 16432 2 1 16 GLU H    H   2.081 -15.592  -0.568 1.00 . B B .  65 GLU H    1 1 
        9 16433 2 1 16 GLU HA   H   2.718 -13.187  -2.083 1.00 . B B .  65 GLU HA   1 1 
        9 16434 2 1 16 GLU HB2  H   0.321 -14.857  -1.693 1.00 . B B .  65 GLU HB2  1 1 
        9 16435 2 1 16 GLU HB3  H   0.014 -13.127  -1.793 1.00 . B B .  65 GLU HB3  1 1 
        9 16436 2 1 16 GLU HG2  H   1.767 -14.397  -3.834 1.00 . B B .  65 GLU HG2  1 1 
        9 16437 2 1 16 GLU HG3  H   0.023 -14.627  -3.938 1.00 . B B .  65 GLU HG3  1 1 
        9 16438 2 1 16 GLU N    N   2.648 -14.878  -0.907 1.00 . B B .  65 GLU N    1 1 
        9 16439 2 1 16 GLU O    O   1.788 -11.452  -0.402 1.00 . B B .  65 GLU O    1 1 
        9 16440 2 1 16 GLU OE1  O   0.178 -11.688  -3.555 1.00 . B B .  65 GLU OE1  1 1 
        9 16441 2 1 16 GLU OE2  O   1.049 -12.492  -5.406 1.00 . B B .  65 GLU OE2  1 1 
        9 16442 2 1 17 GLN C    C   2.753 -11.390   2.327 1.00 . B B .  66 GLN C    1 1 
        9 16443 2 1 17 GLN CA   C   1.604 -12.384   2.201 1.00 . B B .  66 GLN CA   1 1 
        9 16444 2 1 17 GLN CB   C   1.535 -13.266   3.451 1.00 . B B .  66 GLN CB   1 1 
        9 16445 2 1 17 GLN CD   C   0.008 -13.855   5.373 1.00 . B B .  66 GLN CD   1 1 
        9 16446 2 1 17 GLN CG   C   0.119 -13.607   3.881 1.00 . B B .  66 GLN CG   1 1 
        9 16447 2 1 17 GLN H    H   1.841 -14.179   1.107 1.00 . B B .  66 GLN H    1 1 
        9 16448 2 1 17 GLN HA   H   0.677 -11.838   2.100 1.00 . B B .  66 GLN HA   1 1 
        9 16449 2 1 17 GLN HB2  H   2.059 -14.187   3.255 1.00 . B B .  66 GLN HB2  1 1 
        9 16450 2 1 17 GLN HB3  H   2.022 -12.751   4.267 1.00 . B B .  66 GLN HB3  1 1 
        9 16451 2 1 17 GLN HE21 H  -1.507 -12.572   5.502 1.00 . B B .  66 GLN HE21 1 1 
        9 16452 2 1 17 GLN HE22 H  -1.033 -13.324   6.984 1.00 . B B .  66 GLN HE22 1 1 
        9 16453 2 1 17 GLN HG2  H  -0.533 -12.787   3.620 1.00 . B B .  66 GLN HG2  1 1 
        9 16454 2 1 17 GLN HG3  H  -0.199 -14.497   3.359 1.00 . B B .  66 GLN HG3  1 1 
        9 16455 2 1 17 GLN N    N   1.775 -13.207   1.009 1.00 . B B .  66 GLN N    1 1 
        9 16456 2 1 17 GLN NE2  N  -0.939 -13.182   6.017 1.00 . B B .  66 GLN NE2  1 1 
        9 16457 2 1 17 GLN O    O   2.553 -10.236   2.705 1.00 . B B .  66 GLN O    1 1 
        9 16458 2 1 17 GLN OE1  O   0.762 -14.645   5.940 1.00 . B B .  66 GLN OE1  1 1 
        9 16459 2 1 18 LEU C    C   5.196 -10.041   0.881 1.00 . B B .  67 LEU C    1 1 
        9 16460 2 1 18 LEU CA   C   5.144 -11.008   2.064 1.00 . B B .  67 LEU CA   1 1 
        9 16461 2 1 18 LEU CB   C   6.406 -11.873   2.085 1.00 . B B .  67 LEU CB   1 1 
        9 16462 2 1 18 LEU CD1  C   8.732 -11.885   3.021 1.00 . B B .  67 LEU CD1  1 1 
        9 16463 2 1 18 LEU CD2  C   8.279 -10.794   0.817 1.00 . B B .  67 LEU CD2  1 1 
        9 16464 2 1 18 LEU CG   C   7.721 -11.099   2.200 1.00 . B B .  67 LEU CG   1 1 
        9 16465 2 1 18 LEU H    H   4.045 -12.779   1.700 1.00 . B B .  67 LEU H    1 1 
        9 16466 2 1 18 LEU HA   H   5.095 -10.437   2.978 1.00 . B B .  67 LEU HA   1 1 
        9 16467 2 1 18 LEU HB2  H   6.336 -12.550   2.924 1.00 . B B .  67 LEU HB2  1 1 
        9 16468 2 1 18 LEU HB3  H   6.434 -12.455   1.176 1.00 . B B .  67 LEU HB3  1 1 
        9 16469 2 1 18 LEU HD11 H   8.214 -12.462   3.772 1.00 . B B .  67 LEU HD11 1 1 
        9 16470 2 1 18 LEU HD12 H   9.284 -12.548   2.374 1.00 . B B .  67 LEU HD12 1 1 
        9 16471 2 1 18 LEU HD13 H   9.414 -11.200   3.502 1.00 . B B .  67 LEU HD13 1 1 
        9 16472 2 1 18 LEU HD21 H   7.468 -10.745   0.105 1.00 . B B .  67 LEU HD21 1 1 
        9 16473 2 1 18 LEU HD22 H   8.796  -9.845   0.841 1.00 . B B .  67 LEU HD22 1 1 
        9 16474 2 1 18 LEU HD23 H   8.967 -11.572   0.526 1.00 . B B .  67 LEU HD23 1 1 
        9 16475 2 1 18 LEU HG   H   7.537 -10.162   2.703 1.00 . B B .  67 LEU HG   1 1 
        9 16476 2 1 18 LEU N    N   3.957 -11.850   1.999 1.00 . B B .  67 LEU N    1 1 
        9 16477 2 1 18 LEU O    O   6.003  -9.112   0.867 1.00 . B B .  67 LEU O    1 1 
        9 16478 2 1 19 PHE C    C   5.423  -9.722  -2.251 1.00 . B B .  68 PHE C    1 1 
        9 16479 2 1 19 PHE CA   C   4.272  -9.416  -1.298 1.00 . B B .  68 PHE CA   1 1 
        9 16480 2 1 19 PHE CB   C   4.296  -7.933  -0.912 1.00 . B B .  68 PHE CB   1 1 
        9 16481 2 1 19 PHE CD1  C   2.622  -7.032  -2.551 1.00 . B B .  68 PHE CD1  1 1 
        9 16482 2 1 19 PHE CD2  C   4.833  -6.137  -2.580 1.00 . B B .  68 PHE CD2  1 1 
        9 16483 2 1 19 PHE CE1  C   2.264  -6.190  -3.586 1.00 . B B .  68 PHE CE1  1 1 
        9 16484 2 1 19 PHE CE2  C   4.479  -5.291  -3.615 1.00 . B B .  68 PHE CE2  1 1 
        9 16485 2 1 19 PHE CG   C   3.908  -7.016  -2.037 1.00 . B B .  68 PHE CG   1 1 
        9 16486 2 1 19 PHE CZ   C   3.193  -5.317  -4.118 1.00 . B B .  68 PHE CZ   1 1 
        9 16487 2 1 19 PHE H    H   3.712 -11.025  -0.040 1.00 . B B .  68 PHE H    1 1 
        9 16488 2 1 19 PHE HA   H   3.343  -9.627  -1.805 1.00 . B B .  68 PHE HA   1 1 
        9 16489 2 1 19 PHE HB2  H   3.608  -7.769  -0.097 1.00 . B B .  68 PHE HB2  1 1 
        9 16490 2 1 19 PHE HB3  H   5.292  -7.667  -0.595 1.00 . B B .  68 PHE HB3  1 1 
        9 16491 2 1 19 PHE HD1  H   1.894  -7.713  -2.135 1.00 . B B .  68 PHE HD1  1 1 
        9 16492 2 1 19 PHE HD2  H   5.837  -6.115  -2.186 1.00 . B B .  68 PHE HD2  1 1 
        9 16493 2 1 19 PHE HE1  H   1.259  -6.213  -3.978 1.00 . B B .  68 PHE HE1  1 1 
        9 16494 2 1 19 PHE HE2  H   5.208  -4.611  -4.029 1.00 . B B .  68 PHE HE2  1 1 
        9 16495 2 1 19 PHE HZ   H   2.916  -4.659  -4.927 1.00 . B B .  68 PHE HZ   1 1 
        9 16496 2 1 19 PHE N    N   4.329 -10.266  -0.109 1.00 . B B .  68 PHE N    1 1 
        9 16497 2 1 19 PHE O    O   6.582  -9.789  -1.841 1.00 . B B .  68 PHE O    1 1 
        9 16498 2 1 20 LEU C    C   5.711  -9.565  -5.875 1.00 . B B .  69 LEU C    1 1 
        9 16499 2 1 20 LEU CA   C   6.092 -10.203  -4.543 1.00 . B B .  69 LEU CA   1 1 
        9 16500 2 1 20 LEU CB   C   6.246 -11.716  -4.710 1.00 . B B .  69 LEU CB   1 1 
        9 16501 2 1 20 LEU CD1  C   6.906 -13.939  -3.763 1.00 . B B .  69 LEU CD1  1 1 
        9 16502 2 1 20 LEU CD2  C   8.286 -11.912  -3.269 1.00 . B B .  69 LEU CD2  1 1 
        9 16503 2 1 20 LEU CG   C   6.881 -12.438  -3.522 1.00 . B B .  69 LEU CG   1 1 
        9 16504 2 1 20 LEU H    H   4.150  -9.838  -3.786 1.00 . B B .  69 LEU H    1 1 
        9 16505 2 1 20 LEU HA   H   7.033  -9.788  -4.214 1.00 . B B .  69 LEU HA   1 1 
        9 16506 2 1 20 LEU HB2  H   5.266 -12.140  -4.881 1.00 . B B .  69 LEU HB2  1 1 
        9 16507 2 1 20 LEU HB3  H   6.856 -11.900  -5.581 1.00 . B B .  69 LEU HB3  1 1 
        9 16508 2 1 20 LEU HD11 H   6.144 -14.202  -4.481 1.00 . B B .  69 LEU HD11 1 1 
        9 16509 2 1 20 LEU HD12 H   7.875 -14.225  -4.146 1.00 . B B .  69 LEU HD12 1 1 
        9 16510 2 1 20 LEU HD13 H   6.720 -14.457  -2.834 1.00 . B B .  69 LEU HD13 1 1 
        9 16511 2 1 20 LEU HD21 H   8.883 -12.037  -4.161 1.00 . B B .  69 LEU HD21 1 1 
        9 16512 2 1 20 LEU HD22 H   8.237 -10.864  -3.013 1.00 . B B .  69 LEU HD22 1 1 
        9 16513 2 1 20 LEU HD23 H   8.734 -12.462  -2.455 1.00 . B B .  69 LEU HD23 1 1 
        9 16514 2 1 20 LEU HG   H   6.288 -12.252  -2.638 1.00 . B B .  69 LEU HG   1 1 
        9 16515 2 1 20 LEU N    N   5.091  -9.906  -3.524 1.00 . B B .  69 LEU N    1 1 
        9 16516 2 1 20 LEU O    O   5.517 -10.257  -6.875 1.00 . B B .  69 LEU O    1 1 
        9 16517 2 1 21 LEU C    C   3.954  -8.028  -7.695 1.00 . B B .  70 LEU C    1 1 
        9 16518 2 1 21 LEU CA   C   5.257  -7.502  -7.088 1.00 . B B .  70 LEU CA   1 1 
        9 16519 2 1 21 LEU CB   C   6.400  -7.594  -8.101 1.00 . B B .  70 LEU CB   1 1 
        9 16520 2 1 21 LEU CD1  C   8.424  -6.481  -9.074 1.00 . B B .  70 LEU CD1  1 1 
        9 16521 2 1 21 LEU CD2  C   6.163  -5.464  -9.401 1.00 . B B .  70 LEU CD2  1 1 
        9 16522 2 1 21 LEU CG   C   7.053  -6.258  -8.456 1.00 . B B .  70 LEU CG   1 1 
        9 16523 2 1 21 LEU H    H   5.782  -7.744  -5.056 1.00 . B B .  70 LEU H    1 1 
        9 16524 2 1 21 LEU HA   H   5.117  -6.468  -6.813 1.00 . B B .  70 LEU HA   1 1 
        9 16525 2 1 21 LEU HB2  H   7.158  -8.244  -7.694 1.00 . B B .  70 LEU HB2  1 1 
        9 16526 2 1 21 LEU HB3  H   6.022  -8.036  -9.010 1.00 . B B .  70 LEU HB3  1 1 
        9 16527 2 1 21 LEU HD11 H   8.410  -7.385  -9.665 1.00 . B B .  70 LEU HD11 1 1 
        9 16528 2 1 21 LEU HD12 H   8.675  -5.642  -9.708 1.00 . B B .  70 LEU HD12 1 1 
        9 16529 2 1 21 LEU HD13 H   9.162  -6.572  -8.292 1.00 . B B .  70 LEU HD13 1 1 
        9 16530 2 1 21 LEU HD21 H   5.653  -6.142 -10.071 1.00 . B B .  70 LEU HD21 1 1 
        9 16531 2 1 21 LEU HD22 H   5.433  -4.909  -8.828 1.00 . B B .  70 LEU HD22 1 1 
        9 16532 2 1 21 LEU HD23 H   6.767  -4.778  -9.975 1.00 . B B .  70 LEU HD23 1 1 
        9 16533 2 1 21 LEU HG   H   7.183  -5.679  -7.553 1.00 . B B .  70 LEU HG   1 1 
        9 16534 2 1 21 LEU N    N   5.610  -8.240  -5.881 1.00 . B B .  70 LEU N    1 1 
        9 16535 2 1 21 LEU O    O   3.896  -8.354  -8.881 1.00 . B B .  70 LEU O    1 1 
        9 16536 2 1 22 ILE C    C   0.671  -7.425  -7.640 1.00 . B B .  71 ILE C    1 1 
        9 16537 2 1 22 ILE CA   C   1.615  -8.585  -7.335 1.00 . B B .  71 ILE CA   1 1 
        9 16538 2 1 22 ILE CB   C   0.951  -9.517  -6.298 1.00 . B B .  71 ILE CB   1 1 
        9 16539 2 1 22 ILE CD1  C  -0.243 -10.758  -8.178 1.00 . B B .  71 ILE CD1  1 1 
        9 16540 2 1 22 ILE CG1  C  -0.374 -10.066  -6.838 1.00 . B B .  71 ILE CG1  1 1 
        9 16541 2 1 22 ILE CG2  C   0.727  -8.783  -4.984 1.00 . B B .  71 ILE CG2  1 1 
        9 16542 2 1 22 ILE H    H   3.015  -7.829  -5.939 1.00 . B B .  71 ILE H    1 1 
        9 16543 2 1 22 ILE HA   H   1.774  -9.151  -8.242 1.00 . B B .  71 ILE HA   1 1 
        9 16544 2 1 22 ILE HB   H   1.623 -10.342  -6.109 1.00 . B B .  71 ILE HB   1 1 
        9 16545 2 1 22 ILE HD11 H   0.138 -10.061  -8.909 1.00 . B B .  71 ILE HD11 1 1 
        9 16546 2 1 22 ILE HD12 H   0.437 -11.593  -8.087 1.00 . B B .  71 ILE HD12 1 1 
        9 16547 2 1 22 ILE HD13 H  -1.211 -11.117  -8.495 1.00 . B B .  71 ILE HD13 1 1 
        9 16548 2 1 22 ILE HG12 H  -0.774 -10.781  -6.135 1.00 . B B .  71 ILE HG12 1 1 
        9 16549 2 1 22 ILE HG13 H  -1.072  -9.250  -6.953 1.00 . B B .  71 ILE HG13 1 1 
        9 16550 2 1 22 ILE HG21 H   1.673  -8.424  -4.606 1.00 . B B .  71 ILE HG21 1 1 
        9 16551 2 1 22 ILE HG22 H   0.065  -7.946  -5.148 1.00 . B B .  71 ILE HG22 1 1 
        9 16552 2 1 22 ILE HG23 H   0.284  -9.456  -4.266 1.00 . B B .  71 ILE HG23 1 1 
        9 16553 2 1 22 ILE N    N   2.911  -8.104  -6.874 1.00 . B B .  71 ILE N    1 1 
        9 16554 2 1 22 ILE O    O  -0.060  -7.452  -8.631 1.00 . B B .  71 ILE O    1 1 
        9 16555 2 1 23 PHE C    C   0.410  -4.304  -8.026 1.00 . B B .  72 PHE C    1 1 
        9 16556 2 1 23 PHE CA   C  -0.165  -5.242  -6.965 1.00 . B B .  72 PHE CA   1 1 
        9 16557 2 1 23 PHE CB   C  -0.327  -4.493  -5.642 1.00 . B B .  72 PHE CB   1 1 
        9 16558 2 1 23 PHE CD1  C  -1.865  -2.532  -5.934 1.00 . B B .  72 PHE CD1  1 1 
        9 16559 2 1 23 PHE CD2  C  -2.724  -4.502  -4.901 1.00 . B B .  72 PHE CD2  1 1 
        9 16560 2 1 23 PHE CE1  C  -3.097  -1.919  -5.794 1.00 . B B .  72 PHE CE1  1 1 
        9 16561 2 1 23 PHE CE2  C  -3.957  -3.894  -4.758 1.00 . B B .  72 PHE CE2  1 1 
        9 16562 2 1 23 PHE CG   C  -1.666  -3.828  -5.489 1.00 . B B .  72 PHE CG   1 1 
        9 16563 2 1 23 PHE CZ   C  -4.143  -2.601  -5.206 1.00 . B B .  72 PHE CZ   1 1 
        9 16564 2 1 23 PHE H    H   1.293  -6.445  -6.012 1.00 . B B .  72 PHE H    1 1 
        9 16565 2 1 23 PHE HA   H  -1.132  -5.590  -7.290 1.00 . B B .  72 PHE HA   1 1 
        9 16566 2 1 23 PHE HB2  H  -0.207  -5.189  -4.825 1.00 . B B .  72 PHE HB2  1 1 
        9 16567 2 1 23 PHE HB3  H   0.434  -3.730  -5.572 1.00 . B B .  72 PHE HB3  1 1 
        9 16568 2 1 23 PHE HD1  H  -1.047  -1.997  -6.394 1.00 . B B .  72 PHE HD1  1 1 
        9 16569 2 1 23 PHE HD2  H  -2.579  -5.514  -4.550 1.00 . B B .  72 PHE HD2  1 1 
        9 16570 2 1 23 PHE HE1  H  -3.240  -0.908  -6.147 1.00 . B B .  72 PHE HE1  1 1 
        9 16571 2 1 23 PHE HE2  H  -4.774  -4.431  -4.298 1.00 . B B .  72 PHE HE2  1 1 
        9 16572 2 1 23 PHE HZ   H  -5.106  -2.124  -5.097 1.00 . B B .  72 PHE HZ   1 1 
        9 16573 2 1 23 PHE N    N   0.691  -6.409  -6.783 1.00 . B B .  72 PHE N    1 1 
        9 16574 2 1 23 PHE O    O   1.470  -3.708  -7.827 1.00 . B B .  72 PHE O    1 1 
        9 16575 2 1 24 PRO C    C   0.448  -1.857  -9.777 1.00 . B B .  73 PRO C    1 1 
        9 16576 2 1 24 PRO CA   C   0.176  -3.279 -10.257 1.00 . B B .  73 PRO CA   1 1 
        9 16577 2 1 24 PRO CB   C  -0.992  -3.294 -11.247 1.00 . B B .  73 PRO CB   1 1 
        9 16578 2 1 24 PRO CD   C  -1.555  -4.820  -9.500 1.00 . B B .  73 PRO CD   1 1 
        9 16579 2 1 24 PRO CG   C  -1.705  -4.572 -10.975 1.00 . B B .  73 PRO CG   1 1 
        9 16580 2 1 24 PRO HA   H   1.062  -3.672 -10.734 1.00 . B B .  73 PRO HA   1 1 
        9 16581 2 1 24 PRO HB2  H  -1.628  -2.440 -11.070 1.00 . B B .  73 PRO HB2  1 1 
        9 16582 2 1 24 PRO HB3  H  -0.612  -3.263 -12.257 1.00 . B B .  73 PRO HB3  1 1 
        9 16583 2 1 24 PRO HD2  H  -2.375  -4.376  -8.957 1.00 . B B .  73 PRO HD2  1 1 
        9 16584 2 1 24 PRO HD3  H  -1.498  -5.881  -9.300 1.00 . B B .  73 PRO HD3  1 1 
        9 16585 2 1 24 PRO HG2  H  -2.748  -4.474 -11.235 1.00 . B B .  73 PRO HG2  1 1 
        9 16586 2 1 24 PRO HG3  H  -1.251  -5.374 -11.538 1.00 . B B .  73 PRO HG3  1 1 
        9 16587 2 1 24 PRO N    N  -0.281  -4.154  -9.172 1.00 . B B .  73 PRO N    1 1 
        9 16588 2 1 24 PRO O    O  -0.353  -1.274  -9.046 1.00 . B B .  73 PRO O    1 1 
        9 16589 2 1 25 ARG C    C   2.921   0.656 -10.823 1.00 . B B .  74 ARG C    1 1 
        9 16590 2 1 25 ARG CA   C   1.959   0.050  -9.807 1.00 . B B .  74 ARG CA   1 1 
        9 16591 2 1 25 ARG CB   C   2.595   0.050  -8.416 1.00 . B B .  74 ARG CB   1 1 
        9 16592 2 1 25 ARG CD   C   2.282   0.539  -5.971 1.00 . B B .  74 ARG CD   1 1 
        9 16593 2 1 25 ARG CG   C   1.591   0.225  -7.289 1.00 . B B .  74 ARG CG   1 1 
        9 16594 2 1 25 ARG CZ   C   3.237  -0.721  -4.081 1.00 . B B .  74 ARG CZ   1 1 
        9 16595 2 1 25 ARG H    H   2.180  -1.819 -10.776 1.00 . B B .  74 ARG H    1 1 
        9 16596 2 1 25 ARG HA   H   1.060   0.647  -9.781 1.00 . B B .  74 ARG HA   1 1 
        9 16597 2 1 25 ARG HB2  H   3.110  -0.888  -8.268 1.00 . B B .  74 ARG HB2  1 1 
        9 16598 2 1 25 ARG HB3  H   3.311   0.856  -8.361 1.00 . B B .  74 ARG HB3  1 1 
        9 16599 2 1 25 ARG HD2  H   3.263   0.937  -6.180 1.00 . B B .  74 ARG HD2  1 1 
        9 16600 2 1 25 ARG HD3  H   1.698   1.277  -5.442 1.00 . B B .  74 ARG HD3  1 1 
        9 16601 2 1 25 ARG HE   H   1.878  -1.431  -5.359 1.00 . B B .  74 ARG HE   1 1 
        9 16602 2 1 25 ARG HG2  H   0.924   1.038  -7.536 1.00 . B B .  74 ARG HG2  1 1 
        9 16603 2 1 25 ARG HG3  H   1.024  -0.688  -7.180 1.00 . B B .  74 ARG HG3  1 1 
        9 16604 2 1 25 ARG HH11 H   3.942   1.165  -4.274 1.00 . B B .  74 ARG HH11 1 1 
        9 16605 2 1 25 ARG HH12 H   4.598   0.260  -2.953 1.00 . B B .  74 ARG HH12 1 1 
        9 16606 2 1 25 ARG HH21 H   2.739  -2.624  -3.620 1.00 . B B .  74 ARG HH21 1 1 
        9 16607 2 1 25 ARG HH22 H   3.915  -1.891  -2.580 1.00 . B B .  74 ARG HH22 1 1 
        9 16608 2 1 25 ARG N    N   1.583  -1.305 -10.194 1.00 . B B .  74 ARG N    1 1 
        9 16609 2 1 25 ARG NE   N   2.421  -0.647  -5.130 1.00 . B B .  74 ARG NE   1 1 
        9 16610 2 1 25 ARG NH1  N   3.987   0.321  -3.741 1.00 . B B .  74 ARG NH1  1 1 
        9 16611 2 1 25 ARG NH2  N   3.302  -1.836  -3.368 1.00 . B B .  74 ARG NH2  1 1 
        9 16612 2 1 25 ARG O    O   4.139   0.560 -10.677 1.00 . B B .  74 ARG O    1 1 
        9 16613 2 1 26 GLU C    C   2.300   2.879 -13.707 1.00 . B B .  75 GLU C    1 1 
        9 16614 2 1 26 GLU CA   C   3.155   1.912 -12.897 1.00 . B B .  75 GLU CA   1 1 
        9 16615 2 1 26 GLU CB   C   3.760   0.849 -13.818 1.00 . B B .  75 GLU CB   1 1 
        9 16616 2 1 26 GLU CD   C   3.060  -1.533 -14.289 1.00 . B B .  75 GLU CD   1 1 
        9 16617 2 1 26 GLU CG   C   2.724  -0.063 -14.455 1.00 . B B .  75 GLU CG   1 1 
        9 16618 2 1 26 GLU H    H   1.381   1.324 -11.906 1.00 . B B .  75 GLU H    1 1 
        9 16619 2 1 26 GLU HA   H   3.953   2.462 -12.423 1.00 . B B .  75 GLU HA   1 1 
        9 16620 2 1 26 GLU HB2  H   4.308   1.344 -14.607 1.00 . B B .  75 GLU HB2  1 1 
        9 16621 2 1 26 GLU HB3  H   4.442   0.239 -13.244 1.00 . B B .  75 GLU HB3  1 1 
        9 16622 2 1 26 GLU HG2  H   1.766   0.126 -13.995 1.00 . B B .  75 GLU HG2  1 1 
        9 16623 2 1 26 GLU HG3  H   2.666   0.162 -15.510 1.00 . B B .  75 GLU HG3  1 1 
        9 16624 2 1 26 GLU N    N   2.360   1.283 -11.850 1.00 . B B .  75 GLU N    1 1 
        9 16625 2 1 26 GLU O    O   1.512   2.462 -14.557 1.00 . B B .  75 GLU O    1 1 
        9 16626 2 1 26 GLU OE1  O   3.700  -1.885 -13.275 1.00 . B B .  75 GLU OE1  1 1 
        9 16627 2 1 26 GLU OE2  O   2.681  -2.331 -15.172 1.00 . B B .  75 GLU OE2  1 1 
        9 16628 2 1 27 ASP C    C   0.205   5.083 -13.782 1.00 . B B .  76 ASP C    1 1 
        9 16629 2 1 27 ASP CA   C   1.686   5.195 -14.131 1.00 . B B .  76 ASP CA   1 1 
        9 16630 2 1 27 ASP CB   C   1.878   5.073 -15.645 1.00 . B B .  76 ASP CB   1 1 
        9 16631 2 1 27 ASP CG   C   1.914   6.423 -16.334 1.00 . B B .  76 ASP CG   1 1 
        9 16632 2 1 27 ASP H    H   3.091   4.439 -12.741 1.00 . B B .  76 ASP H    1 1 
        9 16633 2 1 27 ASP HA   H   2.048   6.159 -13.806 1.00 . B B .  76 ASP HA   1 1 
        9 16634 2 1 27 ASP HB2  H   2.809   4.563 -15.843 1.00 . B B .  76 ASP HB2  1 1 
        9 16635 2 1 27 ASP HB3  H   1.064   4.498 -16.060 1.00 . B B .  76 ASP HB3  1 1 
        9 16636 2 1 27 ASP N    N   2.453   4.171 -13.433 1.00 . B B .  76 ASP N    1 1 
        9 16637 2 1 27 ASP O    O  -0.391   4.012 -13.902 1.00 . B B .  76 ASP O    1 1 
        9 16638 2 1 27 ASP OD1  O   1.107   7.300 -15.962 1.00 . B B .  76 ASP OD1  1 1 
        9 16639 2 1 27 ASP OD2  O   2.750   6.602 -17.244 1.00 . B B .  76 ASP OD2  1 1 
        9 16640 2 1 28 LEU C    C  -2.046   5.323 -11.759 1.00 . B B .  77 LEU C    1 1 
        9 16641 2 1 28 LEU CA   C  -1.793   6.216 -12.971 1.00 . B B .  77 LEU CA   1 1 
        9 16642 2 1 28 LEU CB   C  -2.667   5.772 -14.148 1.00 . B B .  77 LEU CB   1 1 
        9 16643 2 1 28 LEU CD1  C  -4.341   7.638 -14.127 1.00 . B B .  77 LEU CD1  1 1 
        9 16644 2 1 28 LEU CD2  C  -2.219   7.878 -15.429 1.00 . B B .  77 LEU CD2  1 1 
        9 16645 2 1 28 LEU CG   C  -3.292   6.910 -14.955 1.00 . B B .  77 LEU CG   1 1 
        9 16646 2 1 28 LEU H    H   0.147   7.013 -13.266 1.00 . B B .  77 LEU H    1 1 
        9 16647 2 1 28 LEU HA   H  -2.046   7.234 -12.711 1.00 . B B .  77 LEU HA   1 1 
        9 16648 2 1 28 LEU HB2  H  -2.061   5.176 -14.815 1.00 . B B .  77 LEU HB2  1 1 
        9 16649 2 1 28 LEU HB3  H  -3.465   5.154 -13.764 1.00 . B B .  77 LEU HB3  1 1 
        9 16650 2 1 28 LEU HD11 H  -3.902   7.963 -13.196 1.00 . B B .  77 LEU HD11 1 1 
        9 16651 2 1 28 LEU HD12 H  -4.700   8.496 -14.674 1.00 . B B .  77 LEU HD12 1 1 
        9 16652 2 1 28 LEU HD13 H  -5.165   6.970 -13.922 1.00 . B B .  77 LEU HD13 1 1 
        9 16653 2 1 28 LEU HD21 H  -1.315   7.331 -15.650 1.00 . B B .  77 LEU HD21 1 1 
        9 16654 2 1 28 LEU HD22 H  -2.559   8.386 -16.319 1.00 . B B .  77 LEU HD22 1 1 
        9 16655 2 1 28 LEU HD23 H  -2.021   8.604 -14.654 1.00 . B B .  77 LEU HD23 1 1 
        9 16656 2 1 28 LEU HG   H  -3.782   6.499 -15.826 1.00 . B B .  77 LEU HG   1 1 
        9 16657 2 1 28 LEU N    N  -0.382   6.191 -13.345 1.00 . B B .  77 LEU N    1 1 
        9 16658 2 1 28 LEU O    O  -2.684   4.275 -11.865 1.00 . B B .  77 LEU O    1 1 
        9 16659 2 1 29 ASP C    C  -3.150   5.087  -8.875 1.00 . B B .  78 ASP C    1 1 
        9 16660 2 1 29 ASP CA   C  -1.711   4.997  -9.366 1.00 . B B .  78 ASP CA   1 1 
        9 16661 2 1 29 ASP CB   C  -0.758   5.526  -8.295 1.00 . B B .  78 ASP CB   1 1 
        9 16662 2 1 29 ASP CG   C   0.698   5.352  -8.677 1.00 . B B .  78 ASP CG   1 1 
        9 16663 2 1 29 ASP H    H  -1.045   6.592 -10.586 1.00 . B B .  78 ASP H    1 1 
        9 16664 2 1 29 ASP HA   H  -1.475   3.964  -9.569 1.00 . B B .  78 ASP HA   1 1 
        9 16665 2 1 29 ASP HB2  H  -0.947   6.577  -8.140 1.00 . B B .  78 ASP HB2  1 1 
        9 16666 2 1 29 ASP HB3  H  -0.934   4.993  -7.371 1.00 . B B .  78 ASP HB3  1 1 
        9 16667 2 1 29 ASP N    N  -1.542   5.750 -10.606 1.00 . B B .  78 ASP N    1 1 
        9 16668 2 1 29 ASP O    O  -3.534   6.057  -8.223 1.00 . B B .  78 ASP O    1 1 
        9 16669 2 1 29 ASP OD1  O   1.263   4.273  -8.395 1.00 . B B .  78 ASP OD1  1 1 
        9 16670 2 1 29 ASP OD2  O   1.277   6.296  -9.259 1.00 . B B .  78 ASP OD2  1 1 
        9 16671 2 1 30 MET C    C  -5.463   4.008  -7.261 1.00 . B B .  79 MET C    1 1 
        9 16672 2 1 30 MET CA   C  -5.341   4.032  -8.782 1.00 . B B .  79 MET CA   1 1 
        9 16673 2 1 30 MET CB   C  -6.036   2.808  -9.380 1.00 . B B .  79 MET CB   1 1 
        9 16674 2 1 30 MET CE   C  -8.153   2.429 -12.953 1.00 . B B .  79 MET CE   1 1 
        9 16675 2 1 30 MET CG   C  -6.480   3.003 -10.821 1.00 . B B .  79 MET CG   1 1 
        9 16676 2 1 30 MET H    H  -3.576   3.325  -9.715 1.00 . B B .  79 MET H    1 1 
        9 16677 2 1 30 MET HA   H  -5.820   4.923  -9.156 1.00 . B B .  79 MET HA   1 1 
        9 16678 2 1 30 MET HB2  H  -5.356   1.969  -9.346 1.00 . B B .  79 MET HB2  1 1 
        9 16679 2 1 30 MET HB3  H  -6.908   2.577  -8.784 1.00 . B B .  79 MET HB3  1 1 
        9 16680 2 1 30 MET HE1  H  -8.361   3.486 -12.879 1.00 . B B .  79 MET HE1  1 1 
        9 16681 2 1 30 MET HE2  H  -7.335   2.270 -13.641 1.00 . B B .  79 MET HE2  1 1 
        9 16682 2 1 30 MET HE3  H  -9.031   1.914 -13.315 1.00 . B B .  79 MET HE3  1 1 
        9 16683 2 1 30 MET HG2  H  -6.904   3.991 -10.921 1.00 . B B .  79 MET HG2  1 1 
        9 16684 2 1 30 MET HG3  H  -5.616   2.918 -11.464 1.00 . B B .  79 MET HG3  1 1 
        9 16685 2 1 30 MET N    N  -3.942   4.069  -9.192 1.00 . B B .  79 MET N    1 1 
        9 16686 2 1 30 MET O    O  -6.475   4.436  -6.703 1.00 . B B .  79 MET O    1 1 
        9 16687 2 1 30 MET SD   S  -7.710   1.791 -11.339 1.00 . B B .  79 MET SD   1 1 
        9 16688 2 1 31 ILE C    C  -4.533   4.805  -4.503 1.00 . B B .  80 ILE C    1 1 
        9 16689 2 1 31 ILE CA   C  -4.421   3.422  -5.139 1.00 . B B .  80 ILE CA   1 1 
        9 16690 2 1 31 ILE CB   C  -3.143   2.737  -4.621 1.00 . B B .  80 ILE CB   1 1 
        9 16691 2 1 31 ILE CD1  C  -1.750   1.533  -6.380 1.00 . B B .  80 ILE CD1  1 1 
        9 16692 2 1 31 ILE CG1  C  -2.886   1.435  -5.386 1.00 . B B .  80 ILE CG1  1 1 
        9 16693 2 1 31 ILE CG2  C  -3.254   2.469  -3.127 1.00 . B B .  80 ILE CG2  1 1 
        9 16694 2 1 31 ILE H    H  -3.653   3.178  -7.094 1.00 . B B .  80 ILE H    1 1 
        9 16695 2 1 31 ILE HA   H  -5.271   2.828  -4.834 1.00 . B B .  80 ILE HA   1 1 
        9 16696 2 1 31 ILE HB   H  -2.312   3.408  -4.780 1.00 . B B .  80 ILE HB   1 1 
        9 16697 2 1 31 ILE HD11 H  -1.792   2.488  -6.882 1.00 . B B .  80 ILE HD11 1 1 
        9 16698 2 1 31 ILE HD12 H  -0.808   1.442  -5.860 1.00 . B B .  80 ILE HD12 1 1 
        9 16699 2 1 31 ILE HD13 H  -1.838   0.739  -7.107 1.00 . B B .  80 ILE HD13 1 1 
        9 16700 2 1 31 ILE HG12 H  -2.644   0.653  -4.683 1.00 . B B .  80 ILE HG12 1 1 
        9 16701 2 1 31 ILE HG13 H  -3.780   1.162  -5.929 1.00 . B B .  80 ILE HG13 1 1 
        9 16702 2 1 31 ILE HG21 H  -3.980   3.141  -2.694 1.00 . B B .  80 ILE HG21 1 1 
        9 16703 2 1 31 ILE HG22 H  -3.566   1.447  -2.967 1.00 . B B .  80 ILE HG22 1 1 
        9 16704 2 1 31 ILE HG23 H  -2.293   2.629  -2.661 1.00 . B B .  80 ILE HG23 1 1 
        9 16705 2 1 31 ILE N    N  -4.429   3.505  -6.594 1.00 . B B .  80 ILE N    1 1 
        9 16706 2 1 31 ILE O    O  -5.429   5.055  -3.698 1.00 . B B .  80 ILE O    1 1 
        9 16707 2 1 32 LEU C    C  -4.615   7.948  -5.057 1.00 . B B .  81 LEU C    1 1 
        9 16708 2 1 32 LEU CA   C  -3.619   7.053  -4.324 1.00 . B B .  81 LEU CA   1 1 
        9 16709 2 1 32 LEU CB   C  -2.216   7.664  -4.400 1.00 . B B .  81 LEU CB   1 1 
        9 16710 2 1 32 LEU CD1  C  -1.059   8.789  -6.322 1.00 . B B .  81 LEU CD1  1 1 
        9 16711 2 1 32 LEU CD2  C  -0.277   6.548  -5.535 1.00 . B B .  81 LEU CD2  1 1 
        9 16712 2 1 32 LEU CG   C  -1.484   7.455  -5.730 1.00 . B B .  81 LEU CG   1 1 
        9 16713 2 1 32 LEU H    H  -2.926   5.439  -5.513 1.00 . B B .  81 LEU H    1 1 
        9 16714 2 1 32 LEU HA   H  -3.912   6.988  -3.287 1.00 . B B .  81 LEU HA   1 1 
        9 16715 2 1 32 LEU HB2  H  -2.301   8.725  -4.220 1.00 . B B .  81 LEU HB2  1 1 
        9 16716 2 1 32 LEU HB3  H  -1.617   7.231  -3.613 1.00 . B B .  81 LEU HB3  1 1 
        9 16717 2 1 32 LEU HD11 H  -0.665   9.423  -5.541 1.00 . B B .  81 LEU HD11 1 1 
        9 16718 2 1 32 LEU HD12 H  -0.297   8.625  -7.071 1.00 . B B .  81 LEU HD12 1 1 
        9 16719 2 1 32 LEU HD13 H  -1.913   9.270  -6.778 1.00 . B B .  81 LEU HD13 1 1 
        9 16720 2 1 32 LEU HD21 H   0.239   6.826  -4.628 1.00 . B B .  81 LEU HD21 1 1 
        9 16721 2 1 32 LEU HD22 H  -0.604   5.522  -5.464 1.00 . B B .  81 LEU HD22 1 1 
        9 16722 2 1 32 LEU HD23 H   0.392   6.656  -6.377 1.00 . B B .  81 LEU HD23 1 1 
        9 16723 2 1 32 LEU HG   H  -2.152   6.978  -6.430 1.00 . B B .  81 LEU HG   1 1 
        9 16724 2 1 32 LEU N    N  -3.617   5.697  -4.868 1.00 . B B .  81 LEU N    1 1 
        9 16725 2 1 32 LEU O    O  -4.973   9.020  -4.570 1.00 . B B .  81 LEU O    1 1 
        9 16726 2 1 33 LYS C    C  -7.445   8.072  -6.478 1.00 . B B .  82 LYS C    1 1 
        9 16727 2 1 33 LYS CA   C  -6.029   8.268  -7.012 1.00 . B B .  82 LYS CA   1 1 
        9 16728 2 1 33 LYS CB   C  -5.963   7.854  -8.482 1.00 . B B .  82 LYS CB   1 1 
        9 16729 2 1 33 LYS CD   C  -5.345   9.239 -10.491 1.00 . B B .  82 LYS CD   1 1 
        9 16730 2 1 33 LYS CE   C  -4.473  10.435 -10.841 1.00 . B B .  82 LYS CE   1 1 
        9 16731 2 1 33 LYS CG   C  -4.833   8.520  -9.251 1.00 . B B .  82 LYS CG   1 1 
        9 16732 2 1 33 LYS H    H  -4.755   6.639  -6.564 1.00 . B B .  82 LYS H    1 1 
        9 16733 2 1 33 LYS HA   H  -5.768   9.312  -6.928 1.00 . B B .  82 LYS HA   1 1 
        9 16734 2 1 33 LYS HB2  H  -5.824   6.785  -8.536 1.00 . B B .  82 LYS HB2  1 1 
        9 16735 2 1 33 LYS HB3  H  -6.898   8.111  -8.959 1.00 . B B .  82 LYS HB3  1 1 
        9 16736 2 1 33 LYS HD2  H  -5.342   8.549 -11.321 1.00 . B B .  82 LYS HD2  1 1 
        9 16737 2 1 33 LYS HD3  H  -6.352   9.580 -10.305 1.00 . B B .  82 LYS HD3  1 1 
        9 16738 2 1 33 LYS HE2  H  -3.813  10.640 -10.012 1.00 . B B .  82 LYS HE2  1 1 
        9 16739 2 1 33 LYS HE3  H  -3.887  10.192 -11.716 1.00 . B B .  82 LYS HE3  1 1 
        9 16740 2 1 33 LYS HG2  H  -4.347   9.237  -8.608 1.00 . B B .  82 LYS HG2  1 1 
        9 16741 2 1 33 LYS HG3  H  -4.121   7.764  -9.553 1.00 . B B .  82 LYS HG3  1 1 
        9 16742 2 1 33 LYS HZ1  H  -6.217  11.378 -11.500 1.00 . B B .  82 LYS HZ1  1 1 
        9 16743 2 1 33 LYS HZ2  H  -5.424  12.199 -10.253 1.00 . B B .  82 LYS HZ2  1 1 
        9 16744 2 1 33 LYS HZ3  H  -4.801  12.249 -11.824 1.00 . B B .  82 LYS HZ3  1 1 
        9 16745 2 1 33 LYS N    N  -5.069   7.503  -6.224 1.00 . B B .  82 LYS N    1 1 
        9 16746 2 1 33 LYS NZ   N  -5.285  11.650 -11.123 1.00 . B B .  82 LYS NZ   1 1 
        9 16747 2 1 33 LYS O    O  -8.307   8.935  -6.646 1.00 . B B .  82 LYS O    1 1 
        9 16748 2 1 34 MET C    C  -8.974   6.773  -3.750 1.00 . B B .  83 MET C    1 1 
        9 16749 2 1 34 MET CA   C  -8.984   6.625  -5.269 1.00 . B B .  83 MET CA   1 1 
        9 16750 2 1 34 MET CB   C  -9.405   5.205  -5.653 1.00 . B B .  83 MET CB   1 1 
        9 16751 2 1 34 MET CE   C  -9.362   2.712  -8.022 1.00 . B B .  83 MET CE   1 1 
        9 16752 2 1 34 MET CG   C -10.187   5.133  -6.953 1.00 . B B .  83 MET CG   1 1 
        9 16753 2 1 34 MET H    H  -6.949   6.287  -5.727 1.00 . B B .  83 MET H    1 1 
        9 16754 2 1 34 MET HA   H  -9.692   7.325  -5.683 1.00 . B B .  83 MET HA   1 1 
        9 16755 2 1 34 MET HB2  H  -8.520   4.594  -5.755 1.00 . B B .  83 MET HB2  1 1 
        9 16756 2 1 34 MET HB3  H -10.022   4.800  -4.864 1.00 . B B .  83 MET HB3  1 1 
        9 16757 2 1 34 MET HE1  H  -8.772   3.463  -8.525 1.00 . B B .  83 MET HE1  1 1 
        9 16758 2 1 34 MET HE2  H  -8.772   2.253  -7.242 1.00 . B B .  83 MET HE2  1 1 
        9 16759 2 1 34 MET HE3  H  -9.668   1.959  -8.732 1.00 . B B .  83 MET HE3  1 1 
        9 16760 2 1 34 MET HG2  H -11.024   5.813  -6.892 1.00 . B B .  83 MET HG2  1 1 
        9 16761 2 1 34 MET HG3  H  -9.540   5.437  -7.764 1.00 . B B .  83 MET HG3  1 1 
        9 16762 2 1 34 MET N    N  -7.675   6.934  -5.831 1.00 . B B .  83 MET N    1 1 
        9 16763 2 1 34 MET O    O -10.020   6.974  -3.132 1.00 . B B .  83 MET O    1 1 
        9 16764 2 1 34 MET SD   S -10.811   3.478  -7.299 1.00 . B B .  83 MET SD   1 1 
        9 16765 2 1 35 ASP C    C  -7.879   8.246  -1.268 1.00 . B B .  84 ASP C    1 1 
        9 16766 2 1 35 ASP CA   C  -7.648   6.804  -1.708 1.00 . B B .  84 ASP CA   1 1 
        9 16767 2 1 35 ASP CB   C  -6.262   6.337  -1.264 1.00 . B B .  84 ASP CB   1 1 
        9 16768 2 1 35 ASP CG   C  -6.090   6.385   0.241 1.00 . B B .  84 ASP CG   1 1 
        9 16769 2 1 35 ASP H    H  -6.992   6.519  -3.699 1.00 . B B .  84 ASP H    1 1 
        9 16770 2 1 35 ASP HA   H  -8.395   6.176  -1.246 1.00 . B B .  84 ASP HA   1 1 
        9 16771 2 1 35 ASP HB2  H  -6.110   5.319  -1.592 1.00 . B B .  84 ASP HB2  1 1 
        9 16772 2 1 35 ASP HB3  H  -5.513   6.971  -1.716 1.00 . B B .  84 ASP HB3  1 1 
        9 16773 2 1 35 ASP N    N  -7.789   6.677  -3.154 1.00 . B B .  84 ASP N    1 1 
        9 16774 2 1 35 ASP O    O  -8.873   8.553  -0.610 1.00 . B B .  84 ASP O    1 1 
        9 16775 2 1 35 ASP OD1  O  -6.784   5.621   0.943 1.00 . B B .  84 ASP OD1  1 1 
        9 16776 2 1 35 ASP OD2  O  -5.259   7.188   0.719 1.00 . B B .  84 ASP OD2  1 1 
        9 16777 2 1 36 SER C    C  -6.444  11.422  -2.369 1.00 . B B .  85 SER C    1 1 
        9 16778 2 1 36 SER CA   C  -7.062  10.538  -1.284 1.00 . B B .  85 SER CA   1 1 
        9 16779 2 1 36 SER CB   C  -6.391  10.800   0.069 1.00 . B B .  85 SER CB   1 1 
        9 16780 2 1 36 SER H    H  -6.186   8.824  -2.164 1.00 . B B .  85 SER H    1 1 
        9 16781 2 1 36 SER HA   H  -8.112  10.775  -1.203 1.00 . B B .  85 SER HA   1 1 
        9 16782 2 1 36 SER HB2  H  -6.188  11.854   0.171 1.00 . B B .  85 SER HB2  1 1 
        9 16783 2 1 36 SER HB3  H  -7.052  10.483   0.863 1.00 . B B .  85 SER HB3  1 1 
        9 16784 2 1 36 SER HG   H  -4.478  10.684   0.476 1.00 . B B .  85 SER HG   1 1 
        9 16785 2 1 36 SER N    N  -6.954   9.127  -1.638 1.00 . B B .  85 SER N    1 1 
        9 16786 2 1 36 SER O    O  -7.121  11.797  -3.326 1.00 . B B .  85 SER O    1 1 
        9 16787 2 1 36 SER OG   O  -5.171  10.088   0.180 1.00 . B B .  85 SER OG   1 1 
        9 16788 2 1 37 LEU C    C  -5.305  13.793  -3.602 1.00 . B B .  86 LEU C    1 1 
        9 16789 2 1 37 LEU CA   C  -4.459  12.588  -3.195 1.00 . B B .  86 LEU CA   1 1 
        9 16790 2 1 37 LEU CB   C  -4.095  11.767  -4.433 1.00 . B B .  86 LEU CB   1 1 
        9 16791 2 1 37 LEU CD1  C  -1.649  12.145  -4.844 1.00 . B B .  86 LEU CD1  1 1 
        9 16792 2 1 37 LEU CD2  C  -3.214  11.894  -6.777 1.00 . B B .  86 LEU CD2  1 1 
        9 16793 2 1 37 LEU CG   C  -3.056  12.411  -5.355 1.00 . B B .  86 LEU CG   1 1 
        9 16794 2 1 37 LEU H    H  -4.668  11.420  -1.441 1.00 . B B .  86 LEU H    1 1 
        9 16795 2 1 37 LEU HA   H  -3.550  12.942  -2.731 1.00 . B B .  86 LEU HA   1 1 
        9 16796 2 1 37 LEU HB2  H  -3.711  10.812  -4.105 1.00 . B B .  86 LEU HB2  1 1 
        9 16797 2 1 37 LEU HB3  H  -4.995  11.597  -5.005 1.00 . B B .  86 LEU HB3  1 1 
        9 16798 2 1 37 LEU HD11 H  -1.644  11.234  -4.263 1.00 . B B .  86 LEU HD11 1 1 
        9 16799 2 1 37 LEU HD12 H  -0.974  12.041  -5.680 1.00 . B B .  86 LEU HD12 1 1 
        9 16800 2 1 37 LEU HD13 H  -1.331  12.968  -4.223 1.00 . B B .  86 LEU HD13 1 1 
        9 16801 2 1 37 LEU HD21 H  -3.646  10.904  -6.754 1.00 . B B .  86 LEU HD21 1 1 
        9 16802 2 1 37 LEU HD22 H  -3.864  12.556  -7.331 1.00 . B B .  86 LEU HD22 1 1 
        9 16803 2 1 37 LEU HD23 H  -2.248  11.853  -7.256 1.00 . B B .  86 LEU HD23 1 1 
        9 16804 2 1 37 LEU HG   H  -3.211  13.480  -5.368 1.00 . B B .  86 LEU HG   1 1 
        9 16805 2 1 37 LEU N    N  -5.159  11.750  -2.221 1.00 . B B .  86 LEU N    1 1 
        9 16806 2 1 37 LEU O    O  -5.196  14.290  -4.724 1.00 . B B .  86 LEU O    1 1 
        9 16807 2 1 38 ARG C    C  -6.922  16.444  -1.844 1.00 . B B .  87 ARG C    1 1 
        9 16808 2 1 38 ARG CA   C  -7.016  15.401  -2.955 1.00 . B B .  87 ARG CA   1 1 
        9 16809 2 1 38 ARG CB   C  -8.468  14.941  -3.116 1.00 . B B .  87 ARG CB   1 1 
        9 16810 2 1 38 ARG CD   C  -8.774  15.849  -5.442 1.00 . B B .  87 ARG CD   1 1 
        9 16811 2 1 38 ARG CG   C  -8.846  14.617  -4.553 1.00 . B B .  87 ARG CG   1 1 
        9 16812 2 1 38 ARG CZ   C  -8.047  15.017  -7.645 1.00 . B B .  87 ARG CZ   1 1 
        9 16813 2 1 38 ARG H    H  -6.196  13.817  -1.812 1.00 . B B .  87 ARG H    1 1 
        9 16814 2 1 38 ARG HA   H  -6.689  15.852  -3.880 1.00 . B B .  87 ARG HA   1 1 
        9 16815 2 1 38 ARG HB2  H  -8.620  14.054  -2.519 1.00 . B B .  87 ARG HB2  1 1 
        9 16816 2 1 38 ARG HB3  H  -9.123  15.722  -2.761 1.00 . B B .  87 ARG HB3  1 1 
        9 16817 2 1 38 ARG HD2  H  -9.749  16.024  -5.871 1.00 . B B .  87 ARG HD2  1 1 
        9 16818 2 1 38 ARG HD3  H  -8.489  16.699  -4.838 1.00 . B B .  87 ARG HD3  1 1 
        9 16819 2 1 38 ARG HE   H  -6.923  16.108  -6.406 1.00 . B B .  87 ARG HE   1 1 
        9 16820 2 1 38 ARG HG2  H  -8.165  13.871  -4.935 1.00 . B B .  87 ARG HG2  1 1 
        9 16821 2 1 38 ARG HG3  H  -9.853  14.229  -4.571 1.00 . B B .  87 ARG HG3  1 1 
        9 16822 2 1 38 ARG HH11 H  -9.936  14.502  -7.138 1.00 . B B .  87 ARG HH11 1 1 
        9 16823 2 1 38 ARG HH12 H  -9.402  13.933  -8.683 1.00 . B B .  87 ARG HH12 1 1 
        9 16824 2 1 38 ARG HH21 H  -6.219  15.360  -8.440 1.00 . B B .  87 ARG HH21 1 1 
        9 16825 2 1 38 ARG HH22 H  -7.291  14.419  -9.422 1.00 . B B .  87 ARG HH22 1 1 
        9 16826 2 1 38 ARG N    N  -6.151  14.256  -2.685 1.00 . B B .  87 ARG N    1 1 
        9 16827 2 1 38 ARG NE   N  -7.803  15.690  -6.523 1.00 . B B .  87 ARG NE   1 1 
        9 16828 2 1 38 ARG NH1  N  -9.225  14.437  -7.836 1.00 . B B .  87 ARG NH1  1 1 
        9 16829 2 1 38 ARG NH2  N  -7.109  14.925  -8.578 1.00 . B B .  87 ARG NH2  1 1 
        9 16830 2 1 38 ARG O    O  -7.029  17.639  -2.102 1.00 . B B .  87 ARG O    1 1 
        9 16831 2 1 39 ASP C    C  -5.310  17.711   0.466 1.00 . B B .  88 ASP C    1 1 
        9 16832 2 1 39 ASP CA   C  -6.608  16.903   0.525 1.00 . B B .  88 ASP CA   1 1 
        9 16833 2 1 39 ASP CB   C  -6.673  16.121   1.839 1.00 . B B .  88 ASP CB   1 1 
        9 16834 2 1 39 ASP CG   C  -8.096  15.916   2.320 1.00 . B B .  88 ASP CG   1 1 
        9 16835 2 1 39 ASP H    H  -6.640  15.028  -0.460 1.00 . B B .  88 ASP H    1 1 
        9 16836 2 1 39 ASP HA   H  -7.443  17.586   0.484 1.00 . B B .  88 ASP HA   1 1 
        9 16837 2 1 39 ASP HB2  H  -6.219  15.151   1.696 1.00 . B B .  88 ASP HB2  1 1 
        9 16838 2 1 39 ASP HB3  H  -6.130  16.660   2.599 1.00 . B B .  88 ASP HB3  1 1 
        9 16839 2 1 39 ASP N    N  -6.719  15.992  -0.611 1.00 . B B .  88 ASP N    1 1 
        9 16840 2 1 39 ASP O    O  -5.131  18.673   1.216 1.00 . B B .  88 ASP O    1 1 
        9 16841 2 1 39 ASP OD1  O  -9.015  15.913   1.475 1.00 . B B .  88 ASP OD1  1 1 
        9 16842 2 1 39 ASP OD2  O  -8.291  15.758   3.543 1.00 . B B .  88 ASP OD2  1 1 
        9 16843 2 1 40 ILE C    C  -3.314  19.145  -1.611 1.00 . B B .  89 ILE C    1 1 
        9 16844 2 1 40 ILE CA   C  -3.145  18.015  -0.619 1.00 . B B .  89 ILE CA   1 1 
        9 16845 2 1 40 ILE CB   C  -2.042  17.061  -1.117 1.00 . B B .  89 ILE CB   1 1 
        9 16846 2 1 40 ILE CD1  C  -1.751  15.978   1.150 1.00 . B B .  89 ILE CD1  1 1 
        9 16847 2 1 40 ILE CG1  C  -2.053  15.766  -0.310 1.00 . B B .  89 ILE CG1  1 1 
        9 16848 2 1 40 ILE CG2  C  -0.680  17.733  -1.033 1.00 . B B .  89 ILE CG2  1 1 
        9 16849 2 1 40 ILE H    H  -4.627  16.572  -1.027 1.00 . B B .  89 ILE H    1 1 
        9 16850 2 1 40 ILE HA   H  -2.847  18.421   0.337 1.00 . B B .  89 ILE HA   1 1 
        9 16851 2 1 40 ILE HB   H  -2.237  16.830  -2.147 1.00 . B B .  89 ILE HB   1 1 
        9 16852 2 1 40 ILE HD11 H  -1.565  17.027   1.322 1.00 . B B .  89 ILE HD11 1 1 
        9 16853 2 1 40 ILE HD12 H  -2.594  15.659   1.743 1.00 . B B .  89 ILE HD12 1 1 
        9 16854 2 1 40 ILE HD13 H  -0.877  15.408   1.424 1.00 . B B .  89 ILE HD13 1 1 
        9 16855 2 1 40 ILE HG12 H  -3.029  15.309  -0.384 1.00 . B B .  89 ILE HG12 1 1 
        9 16856 2 1 40 ILE HG13 H  -1.310  15.091  -0.710 1.00 . B B .  89 ILE HG13 1 1 
        9 16857 2 1 40 ILE HG21 H  -0.807  18.805  -1.016 1.00 . B B .  89 ILE HG21 1 1 
        9 16858 2 1 40 ILE HG22 H  -0.177  17.417  -0.132 1.00 . B B .  89 ILE HG22 1 1 
        9 16859 2 1 40 ILE HG23 H  -0.088  17.455  -1.893 1.00 . B B .  89 ILE HG23 1 1 
        9 16860 2 1 40 ILE N    N  -4.416  17.325  -0.444 1.00 . B B .  89 ILE N    1 1 
        9 16861 2 1 40 ILE O    O  -3.019  20.300  -1.313 1.00 . B B .  89 ILE O    1 1 
        9 16862 2 1 41 GLU C    C  -5.217  20.714  -3.355 1.00 . B B .  90 GLU C    1 1 
        9 16863 2 1 41 GLU CA   C  -4.092  19.791  -3.816 1.00 . B B .  90 GLU CA   1 1 
        9 16864 2 1 41 GLU CB   C  -4.475  19.103  -5.127 1.00 . B B .  90 GLU CB   1 1 
        9 16865 2 1 41 GLU CD   C  -5.367  19.361  -7.477 1.00 . B B .  90 GLU CD   1 1 
        9 16866 2 1 41 GLU CG   C  -4.855  20.069  -6.238 1.00 . B B .  90 GLU CG   1 1 
        9 16867 2 1 41 GLU H    H  -4.072  17.868  -2.948 1.00 . B B .  90 GLU H    1 1 
        9 16868 2 1 41 GLU HA   H  -3.194  20.373  -3.963 1.00 . B B .  90 GLU HA   1 1 
        9 16869 2 1 41 GLU HB2  H  -3.639  18.510  -5.467 1.00 . B B .  90 GLU HB2  1 1 
        9 16870 2 1 41 GLU HB3  H  -5.318  18.448  -4.945 1.00 . B B .  90 GLU HB3  1 1 
        9 16871 2 1 41 GLU HG2  H  -5.627  20.731  -5.874 1.00 . B B .  90 GLU HG2  1 1 
        9 16872 2 1 41 GLU HG3  H  -3.983  20.649  -6.506 1.00 . B B .  90 GLU HG3  1 1 
        9 16873 2 1 41 GLU N    N  -3.833  18.803  -2.785 1.00 . B B .  90 GLU N    1 1 
        9 16874 2 1 41 GLU O    O  -5.409  21.802  -3.894 1.00 . B B .  90 GLU O    1 1 
        9 16875 2 1 41 GLU OE1  O  -4.602  18.571  -8.069 1.00 . B B .  90 GLU OE1  1 1 
        9 16876 2 1 41 GLU OE2  O  -6.534  19.598  -7.857 1.00 . B B .  90 GLU OE2  1 1 
        9 16877 2 1 42 ALA C    C  -6.552  21.949  -0.681 1.00 . B B .  91 ALA C    1 1 
        9 16878 2 1 42 ALA CA   C  -7.055  21.021  -1.774 1.00 . B B .  91 ALA CA   1 1 
        9 16879 2 1 42 ALA CB   C  -8.120  20.082  -1.227 1.00 . B B .  91 ALA CB   1 1 
        9 16880 2 1 42 ALA H    H  -5.738  19.382  -1.951 1.00 . B B .  91 ALA H    1 1 
        9 16881 2 1 42 ALA HA   H  -7.496  21.610  -2.563 1.00 . B B .  91 ALA HA   1 1 
        9 16882 2 1 42 ALA HB1  H  -8.695  19.674  -2.045 1.00 . B B .  91 ALA HB1  1 1 
        9 16883 2 1 42 ALA HB2  H  -8.775  20.628  -0.563 1.00 . B B .  91 ALA HB2  1 1 
        9 16884 2 1 42 ALA HB3  H  -7.647  19.277  -0.684 1.00 . B B .  91 ALA HB3  1 1 
        9 16885 2 1 42 ALA N    N  -5.951  20.259  -2.338 1.00 . B B .  91 ALA N    1 1 
        9 16886 2 1 42 ALA O    O  -6.868  23.136  -0.666 1.00 . B B .  91 ALA O    1 1 
        9 16887 2 1 43 LEU C    C  -4.255  23.274   0.715 1.00 . B B .  92 LEU C    1 1 
        9 16888 2 1 43 LEU CA   C  -5.176  22.206   1.298 1.00 . B B .  92 LEU CA   1 1 
        9 16889 2 1 43 LEU CB   C  -4.402  21.323   2.280 1.00 . B B .  92 LEU CB   1 1 
        9 16890 2 1 43 LEU CD1  C  -4.462  19.691   4.181 1.00 . B B .  92 LEU CD1  1 1 
        9 16891 2 1 43 LEU CD2  C  -5.581  21.917   4.411 1.00 . B B .  92 LEU CD2  1 1 
        9 16892 2 1 43 LEU CG   C  -5.224  20.790   3.454 1.00 . B B .  92 LEU CG   1 1 
        9 16893 2 1 43 LEU H    H  -5.508  20.462   0.148 1.00 . B B .  92 LEU H    1 1 
        9 16894 2 1 43 LEU HA   H  -5.990  22.690   1.818 1.00 . B B .  92 LEU HA   1 1 
        9 16895 2 1 43 LEU HB2  H  -3.999  20.483   1.735 1.00 . B B .  92 LEU HB2  1 1 
        9 16896 2 1 43 LEU HB3  H  -3.582  21.900   2.678 1.00 . B B .  92 LEU HB3  1 1 
        9 16897 2 1 43 LEU HD11 H  -3.404  19.802   3.994 1.00 . B B .  92 LEU HD11 1 1 
        9 16898 2 1 43 LEU HD12 H  -4.650  19.764   5.242 1.00 . B B .  92 LEU HD12 1 1 
        9 16899 2 1 43 LEU HD13 H  -4.790  18.728   3.823 1.00 . B B .  92 LEU HD13 1 1 
        9 16900 2 1 43 LEU HD21 H  -4.756  22.613   4.470 1.00 . B B .  92 LEU HD21 1 1 
        9 16901 2 1 43 LEU HD22 H  -6.459  22.431   4.050 1.00 . B B .  92 LEU HD22 1 1 
        9 16902 2 1 43 LEU HD23 H  -5.778  21.510   5.390 1.00 . B B .  92 LEU HD23 1 1 
        9 16903 2 1 43 LEU HG   H  -6.143  20.365   3.079 1.00 . B B .  92 LEU HG   1 1 
        9 16904 2 1 43 LEU N    N  -5.742  21.405   0.222 1.00 . B B .  92 LEU N    1 1 
        9 16905 2 1 43 LEU O    O  -4.022  24.317   1.327 1.00 . B B .  92 LEU O    1 1 
        9 16906 2 1 44 LEU C    C  -3.645  24.874  -2.064 1.00 . B B .  93 LEU C    1 1 
        9 16907 2 1 44 LEU CA   C  -2.855  23.929  -1.166 1.00 . B B .  93 LEU CA   1 1 
        9 16908 2 1 44 LEU CB   C  -1.821  23.164  -1.995 1.00 . B B .  93 LEU CB   1 1 
        9 16909 2 1 44 LEU CD1  C   0.163  24.583  -1.418 1.00 . B B .  93 LEU CD1  1 1 
        9 16910 2 1 44 LEU CD2  C  -0.387  22.580  -0.025 1.00 . B B .  93 LEU CD2  1 1 
        9 16911 2 1 44 LEU CG   C  -0.401  23.171  -1.427 1.00 . B B .  93 LEU CG   1 1 
        9 16912 2 1 44 LEU H    H  -3.975  22.161  -0.921 1.00 . B B .  93 LEU H    1 1 
        9 16913 2 1 44 LEU HA   H  -2.343  24.511  -0.416 1.00 . B B .  93 LEU HA   1 1 
        9 16914 2 1 44 LEU HB2  H  -2.147  22.138  -2.080 1.00 . B B .  93 LEU HB2  1 1 
        9 16915 2 1 44 LEU HB3  H  -1.791  23.596  -2.984 1.00 . B B .  93 LEU HB3  1 1 
        9 16916 2 1 44 LEU HD11 H  -0.647  25.294  -1.344 1.00 . B B .  93 LEU HD11 1 1 
        9 16917 2 1 44 LEU HD12 H   0.824  24.702  -0.572 1.00 . B B .  93 LEU HD12 1 1 
        9 16918 2 1 44 LEU HD13 H   0.713  24.758  -2.331 1.00 . B B .  93 LEU HD13 1 1 
        9 16919 2 1 44 LEU HD21 H  -0.873  21.617  -0.036 1.00 . B B .  93 LEU HD21 1 1 
        9 16920 2 1 44 LEU HD22 H   0.635  22.464   0.306 1.00 . B B .  93 LEU HD22 1 1 
        9 16921 2 1 44 LEU HD23 H  -0.910  23.241   0.649 1.00 . B B .  93 LEU HD23 1 1 
        9 16922 2 1 44 LEU HG   H   0.234  22.563  -2.055 1.00 . B B .  93 LEU HG   1 1 
        9 16923 2 1 44 LEU N    N  -3.744  23.003  -0.483 1.00 . B B .  93 LEU N    1 1 
        9 16924 2 1 44 LEU O    O  -3.310  26.051  -2.184 1.00 . B B .  93 LEU O    1 1 
        9 16925 2 1 45 THR C    C  -6.410  26.138  -2.757 1.00 . B B .  94 THR C    1 1 
        9 16926 2 1 45 THR CA   C  -5.513  25.204  -3.571 1.00 . B B .  94 THR CA   1 1 
        9 16927 2 1 45 THR CB   C  -6.354  24.356  -4.527 1.00 . B B .  94 THR CB   1 1 
        9 16928 2 1 45 THR CG2  C  -7.497  23.649  -3.845 1.00 . B B .  94 THR CG2  1 1 
        9 16929 2 1 45 THR H    H  -4.935  23.412  -2.568 1.00 . B B .  94 THR H    1 1 
        9 16930 2 1 45 THR HA   H  -4.839  25.807  -4.153 1.00 . B B .  94 THR HA   1 1 
        9 16931 2 1 45 THR HB   H  -5.722  23.609  -4.981 1.00 . B B .  94 THR HB   1 1 
        9 16932 2 1 45 THR HG1  H  -6.938  24.655  -6.372 1.00 . B B .  94 THR HG1  1 1 
        9 16933 2 1 45 THR HG21 H  -7.303  23.599  -2.786 1.00 . B B .  94 THR HG21 1 1 
        9 16934 2 1 45 THR HG22 H  -8.411  24.196  -4.019 1.00 . B B .  94 THR HG22 1 1 
        9 16935 2 1 45 THR HG23 H  -7.591  22.651  -4.243 1.00 . B B .  94 THR HG23 1 1 
        9 16936 2 1 45 THR N    N  -4.701  24.363  -2.696 1.00 . B B .  94 THR N    1 1 
        9 16937 2 1 45 THR O    O  -6.993  27.077  -3.299 1.00 . B B .  94 THR O    1 1 
        9 16938 2 1 45 THR OG1  O  -6.902  25.161  -5.556 1.00 . B B .  94 THR OG1  1 1 
        9 16939 2 1 46 GLY C    C  -6.576  27.420   0.480 1.00 . B B .  95 GLY C    1 1 
        9 16940 2 1 46 GLY CA   C  -7.356  26.696  -0.602 1.00 . B B .  95 GLY CA   1 1 
        9 16941 2 1 46 GLY H    H  -6.045  25.103  -1.076 1.00 . B B .  95 GLY H    1 1 
        9 16942 2 1 46 GLY HA2  H  -8.099  26.066  -0.133 1.00 . B B .  95 GLY HA2  1 1 
        9 16943 2 1 46 GLY HA3  H  -7.862  27.429  -1.214 1.00 . B B .  95 GLY HA3  1 1 
        9 16944 2 1 46 GLY N    N  -6.524  25.871  -1.458 1.00 . B B .  95 GLY N    1 1 
        9 16945 2 1 46 GLY O    O  -6.958  28.514   0.895 1.00 . B B .  95 GLY O    1 1 
        9 16946 2 1 47 LEU C    C  -3.268  27.773   1.520 1.00 . B B .  96 LEU C    1 1 
        9 16947 2 1 47 LEU CA   C  -4.674  27.432   2.001 1.00 . B B .  96 LEU CA   1 1 
        9 16948 2 1 47 LEU CB   C  -4.603  26.513   3.221 1.00 . B B .  96 LEU CB   1 1 
        9 16949 2 1 47 LEU CD1  C  -5.030  28.335   4.888 1.00 . B B .  96 LEU CD1  1 1 
        9 16950 2 1 47 LEU CD2  C  -6.930  26.938   4.050 1.00 . B B .  96 LEU CD2  1 1 
        9 16951 2 1 47 LEU CG   C  -5.452  26.954   4.415 1.00 . B B .  96 LEU CG   1 1 
        9 16952 2 1 47 LEU H    H  -5.225  25.942   0.594 1.00 . B B .  96 LEU H    1 1 
        9 16953 2 1 47 LEU HA   H  -5.162  28.344   2.283 1.00 . B B .  96 LEU HA   1 1 
        9 16954 2 1 47 LEU HB2  H  -4.927  25.529   2.918 1.00 . B B .  96 LEU HB2  1 1 
        9 16955 2 1 47 LEU HB3  H  -3.574  26.452   3.542 1.00 . B B .  96 LEU HB3  1 1 
        9 16956 2 1 47 LEU HD11 H  -3.965  28.347   5.065 1.00 . B B .  96 LEU HD11 1 1 
        9 16957 2 1 47 LEU HD12 H  -5.279  29.066   4.132 1.00 . B B .  96 LEU HD12 1 1 
        9 16958 2 1 47 LEU HD13 H  -5.551  28.575   5.804 1.00 . B B .  96 LEU HD13 1 1 
        9 16959 2 1 47 LEU HD21 H  -7.089  26.269   3.218 1.00 . B B .  96 LEU HD21 1 1 
        9 16960 2 1 47 LEU HD22 H  -7.507  26.602   4.899 1.00 . B B .  96 LEU HD22 1 1 
        9 16961 2 1 47 LEU HD23 H  -7.241  27.936   3.775 1.00 . B B .  96 LEU HD23 1 1 
        9 16962 2 1 47 LEU HG   H  -5.302  26.261   5.229 1.00 . B B .  96 LEU HG   1 1 
        9 16963 2 1 47 LEU N    N  -5.485  26.816   0.951 1.00 . B B .  96 LEU N    1 1 
        9 16964 2 1 47 LEU O    O  -2.459  28.310   2.276 1.00 . B B .  96 LEU O    1 1 
        9 16965 2 1 48 PHE C    C  -0.533  27.547   0.623 1.00 . B B .  97 PHE C    1 1 
        9 16966 2 1 48 PHE CA   C  -1.696  27.740  -0.358 1.00 . B B .  97 PHE CA   1 1 
        9 16967 2 1 48 PHE CB   C  -1.675  29.150  -0.962 1.00 . B B .  97 PHE CB   1 1 
        9 16968 2 1 48 PHE CD1  C  -3.969  29.991  -0.372 1.00 . B B .  97 PHE CD1  1 1 
        9 16969 2 1 48 PHE CD2  C  -2.082  31.204   0.434 1.00 . B B .  97 PHE CD2  1 1 
        9 16970 2 1 48 PHE CE1  C  -4.817  30.893   0.245 1.00 . B B .  97 PHE CE1  1 1 
        9 16971 2 1 48 PHE CE2  C  -2.923  32.108   1.054 1.00 . B B .  97 PHE CE2  1 1 
        9 16972 2 1 48 PHE CG   C  -2.595  30.134  -0.284 1.00 . B B .  97 PHE CG   1 1 
        9 16973 2 1 48 PHE CZ   C  -4.292  31.953   0.959 1.00 . B B .  97 PHE CZ   1 1 
        9 16974 2 1 48 PHE H    H  -3.692  27.054  -0.284 1.00 . B B .  97 PHE H    1 1 
        9 16975 2 1 48 PHE HA   H  -1.573  27.027  -1.160 1.00 . B B .  97 PHE HA   1 1 
        9 16976 2 1 48 PHE HB2  H  -0.672  29.543  -0.907 1.00 . B B .  97 PHE HB2  1 1 
        9 16977 2 1 48 PHE HB3  H  -1.971  29.083  -1.999 1.00 . B B .  97 PHE HB3  1 1 
        9 16978 2 1 48 PHE HD1  H  -4.383  29.162  -0.928 1.00 . B B .  97 PHE HD1  1 1 
        9 16979 2 1 48 PHE HD2  H  -1.011  31.326   0.510 1.00 . B B .  97 PHE HD2  1 1 
        9 16980 2 1 48 PHE HE1  H  -5.886  30.770   0.168 1.00 . B B .  97 PHE HE1  1 1 
        9 16981 2 1 48 PHE HE2  H  -2.509  32.936   1.610 1.00 . B B .  97 PHE HE2  1 1 
        9 16982 2 1 48 PHE HZ   H  -4.951  32.659   1.443 1.00 . B B .  97 PHE HZ   1 1 
        9 16983 2 1 48 PHE N    N  -2.993  27.469   0.260 1.00 . B B .  97 PHE N    1 1 
        9 16984 2 1 48 PHE O    O  -0.017  26.439   0.772 1.00 . B B .  97 PHE O    1 1 
        9 16985 2 1 49 VAL C    C   0.693  27.541   3.348 1.00 . B B .  98 VAL C    1 1 
        9 16986 2 1 49 VAL CA   C   0.979  28.556   2.246 1.00 . B B .  98 VAL CA   1 1 
        9 16987 2 1 49 VAL CB   C   1.249  29.930   2.890 1.00 . B B .  98 VAL CB   1 1 
        9 16988 2 1 49 VAL CG1  C   2.517  29.888   3.730 1.00 . B B .  98 VAL CG1  1 1 
        9 16989 2 1 49 VAL CG2  C   1.340  31.013   1.823 1.00 . B B .  98 VAL CG2  1 1 
        9 16990 2 1 49 VAL H    H  -0.562  29.480   1.135 1.00 . B B .  98 VAL H    1 1 
        9 16991 2 1 49 VAL HA   H   1.868  28.252   1.713 1.00 . B B .  98 VAL HA   1 1 
        9 16992 2 1 49 VAL HB   H   0.421  30.167   3.543 1.00 . B B .  98 VAL HB   1 1 
        9 16993 2 1 49 VAL HG11 H   3.250  29.264   3.241 1.00 . B B .  98 VAL HG11 1 1 
        9 16994 2 1 49 VAL HG12 H   2.909  30.888   3.838 1.00 . B B .  98 VAL HG12 1 1 
        9 16995 2 1 49 VAL HG13 H   2.289  29.482   4.704 1.00 . B B .  98 VAL HG13 1 1 
        9 16996 2 1 49 VAL HG21 H   1.449  30.553   0.851 1.00 . B B .  98 VAL HG21 1 1 
        9 16997 2 1 49 VAL HG22 H   0.441  31.610   1.839 1.00 . B B .  98 VAL HG22 1 1 
        9 16998 2 1 49 VAL HG23 H   2.195  31.642   2.020 1.00 . B B .  98 VAL HG23 1 1 
        9 16999 2 1 49 VAL N    N  -0.120  28.624   1.290 1.00 . B B .  98 VAL N    1 1 
        9 17000 2 1 49 VAL O    O  -0.463  27.231   3.636 1.00 . B B .  98 VAL O    1 1 
        9 17001 2 1 50 GLN C    C   2.985  25.663   5.598 1.00 . B B .  99 GLN C    1 1 
        9 17002 2 1 50 GLN CA   C   1.619  26.044   5.032 1.00 . B B .  99 GLN CA   1 1 
        9 17003 2 1 50 GLN CB   C   0.897  24.795   4.518 1.00 . B B .  99 GLN CB   1 1 
        9 17004 2 1 50 GLN CD   C  -1.297  23.549   4.378 1.00 . B B .  99 GLN CD   1 1 
        9 17005 2 1 50 GLN CG   C  -0.498  24.619   5.097 1.00 . B B .  99 GLN CG   1 1 
        9 17006 2 1 50 GLN H    H   2.650  27.312   3.687 1.00 . B B .  99 GLN H    1 1 
        9 17007 2 1 50 GLN HA   H   1.029  26.491   5.817 1.00 . B B .  99 GLN HA   1 1 
        9 17008 2 1 50 GLN HB2  H   0.812  24.858   3.444 1.00 . B B .  99 GLN HB2  1 1 
        9 17009 2 1 50 GLN HB3  H   1.481  23.922   4.773 1.00 . B B .  99 GLN HB3  1 1 
        9 17010 2 1 50 GLN HE21 H  -0.972  24.444   2.633 1.00 . B B .  99 GLN HE21 1 1 
        9 17011 2 1 50 GLN HE22 H  -1.916  23.000   2.570 1.00 . B B .  99 GLN HE22 1 1 
        9 17012 2 1 50 GLN HG2  H  -0.411  24.342   6.137 1.00 . B B .  99 GLN HG2  1 1 
        9 17013 2 1 50 GLN HG3  H  -1.027  25.557   5.017 1.00 . B B .  99 GLN HG3  1 1 
        9 17014 2 1 50 GLN N    N   1.755  27.024   3.961 1.00 . B B .  99 GLN N    1 1 
        9 17015 2 1 50 GLN NE2  N  -1.405  23.678   3.061 1.00 . B B .  99 GLN NE2  1 1 
        9 17016 2 1 50 GLN O    O   3.624  24.723   5.123 1.00 . B B .  99 GLN O    1 1 
        9 17017 2 1 50 GLN OE1  O  -1.809  22.617   4.999 1.00 . B B .  99 GLN OE1  1 1 
        9 17018 2 1 51 ASP C    C   4.573  25.996   8.763 1.00 . B B . 100 ASP C    1 1 
        9 17019 2 1 51 ASP CA   C   4.713  26.132   7.247 1.00 . B B . 100 ASP CA   1 1 
        9 17020 2 1 51 ASP CB   C   5.703  27.250   6.913 1.00 . B B . 100 ASP CB   1 1 
        9 17021 2 1 51 ASP CG   C   5.219  28.608   7.382 1.00 . B B . 100 ASP CG   1 1 
        9 17022 2 1 51 ASP H    H   2.868  27.130   6.951 1.00 . B B . 100 ASP H    1 1 
        9 17023 2 1 51 ASP HA   H   5.089  25.202   6.850 1.00 . B B . 100 ASP HA   1 1 
        9 17024 2 1 51 ASP HB2  H   6.647  27.040   7.394 1.00 . B B . 100 ASP HB2  1 1 
        9 17025 2 1 51 ASP HB3  H   5.848  27.287   5.845 1.00 . B B . 100 ASP HB3  1 1 
        9 17026 2 1 51 ASP N    N   3.423  26.396   6.616 1.00 . B B . 100 ASP N    1 1 
        9 17027 2 1 51 ASP O    O   5.570  25.963   9.484 1.00 . B B . 100 ASP O    1 1 
        9 17028 2 1 51 ASP OD1  O   4.135  29.039   6.935 1.00 . B B . 100 ASP OD1  1 1 
        9 17029 2 1 51 ASP OD2  O   5.927  29.244   8.192 1.00 . B B . 100 ASP OD2  1 1 
        9 17030 2 1 52 ASN C    C   3.751  26.902  11.461 1.00 . B B . 101 ASN C    1 1 
        9 17031 2 1 52 ASN CA   C   3.073  25.781  10.673 1.00 . B B . 101 ASN CA   1 1 
        9 17032 2 1 52 ASN CB   C   3.565  24.422  11.173 1.00 . B B . 101 ASN CB   1 1 
        9 17033 2 1 52 ASN CG   C   2.443  23.409  11.293 1.00 . B B . 101 ASN CG   1 1 
        9 17034 2 1 52 ASN H    H   2.575  25.946   8.623 1.00 . B B . 101 ASN H    1 1 
        9 17035 2 1 52 ASN HA   H   2.007  25.846  10.824 1.00 . B B . 101 ASN HA   1 1 
        9 17036 2 1 52 ASN HB2  H   4.299  24.035  10.480 1.00 . B B . 101 ASN HB2  1 1 
        9 17037 2 1 52 ASN HB3  H   4.022  24.542  12.144 1.00 . B B . 101 ASN HB3  1 1 
        9 17038 2 1 52 ASN HD21 H   2.995  22.556   9.584 1.00 . B B . 101 ASN HD21 1 1 
        9 17039 2 1 52 ASN HD22 H   1.629  21.848  10.368 1.00 . B B . 101 ASN HD22 1 1 
        9 17040 2 1 52 ASN N    N   3.332  25.916   9.243 1.00 . B B . 101 ASN N    1 1 
        9 17041 2 1 52 ASN ND2  N   2.346  22.514  10.316 1.00 . B B . 101 ASN ND2  1 1 
        9 17042 2 1 52 ASN O    O   4.301  27.837  10.880 1.00 . B B . 101 ASN O    1 1 
        9 17043 2 1 52 ASN OD1  O   1.672  23.431  12.253 1.00 . B B . 101 ASN OD1  1 1 
        9 17044 2 1 53 VAL C    C   5.475  27.197  14.442 1.00 . B B . 102 VAL C    1 1 
        9 17045 2 1 53 VAL CA   C   4.316  27.796  13.652 1.00 . B B . 102 VAL CA   1 1 
        9 17046 2 1 53 VAL CB   C   3.287  28.392  14.634 1.00 . B B . 102 VAL CB   1 1 
        9 17047 2 1 53 VAL CG1  C   2.720  27.310  15.541 1.00 . B B . 102 VAL CG1  1 1 
        9 17048 2 1 53 VAL CG2  C   3.914  29.511  15.453 1.00 . B B . 102 VAL CG2  1 1 
        9 17049 2 1 53 VAL H    H   3.253  26.027  13.188 1.00 . B B . 102 VAL H    1 1 
        9 17050 2 1 53 VAL HA   H   4.692  28.594  13.029 1.00 . B B . 102 VAL HA   1 1 
        9 17051 2 1 53 VAL HB   H   2.473  28.810  14.060 1.00 . B B . 102 VAL HB   1 1 
        9 17052 2 1 53 VAL HG11 H   3.530  26.776  16.014 1.00 . B B . 102 VAL HG11 1 1 
        9 17053 2 1 53 VAL HG12 H   2.097  27.764  16.297 1.00 . B B . 102 VAL HG12 1 1 
        9 17054 2 1 53 VAL HG13 H   2.130  26.623  14.954 1.00 . B B . 102 VAL HG13 1 1 
        9 17055 2 1 53 VAL HG21 H   4.607  30.064  14.838 1.00 . B B . 102 VAL HG21 1 1 
        9 17056 2 1 53 VAL HG22 H   3.140  30.174  15.810 1.00 . B B . 102 VAL HG22 1 1 
        9 17057 2 1 53 VAL HG23 H   4.441  29.088  16.296 1.00 . B B . 102 VAL HG23 1 1 
        9 17058 2 1 53 VAL N    N   3.705  26.796  12.785 1.00 . B B . 102 VAL N    1 1 
        9 17059 2 1 53 VAL O    O   5.460  26.013  14.781 1.00 . B B . 102 VAL O    1 1 
        9 17060 2 1 54 ASN C    C   8.358  26.434  14.736 1.00 . B B . 103 ASN C    1 1 
        9 17061 2 1 54 ASN CA   C   7.645  27.562  15.476 1.00 . B B . 103 ASN CA   1 1 
        9 17062 2 1 54 ASN CB   C   7.232  27.089  16.871 1.00 . B B . 103 ASN CB   1 1 
        9 17063 2 1 54 ASN CG   C   6.755  28.226  17.754 1.00 . B B . 103 ASN CG   1 1 
        9 17064 2 1 54 ASN H    H   6.435  28.949  14.430 1.00 . B B . 103 ASN H    1 1 
        9 17065 2 1 54 ASN HA   H   8.323  28.398  15.575 1.00 . B B . 103 ASN HA   1 1 
        9 17066 2 1 54 ASN HB2  H   6.431  26.371  16.778 1.00 . B B . 103 ASN HB2  1 1 
        9 17067 2 1 54 ASN HB3  H   8.079  26.616  17.349 1.00 . B B . 103 ASN HB3  1 1 
        9 17068 2 1 54 ASN HD21 H   8.581  29.013  17.767 1.00 . B B . 103 ASN HD21 1 1 
        9 17069 2 1 54 ASN HD22 H   7.386  29.876  18.667 1.00 . B B . 103 ASN HD22 1 1 
        9 17070 2 1 54 ASN N    N   6.479  28.018  14.729 1.00 . B B . 103 ASN N    1 1 
        9 17071 2 1 54 ASN ND2  N   7.666  29.129  18.098 1.00 . B B . 103 ASN ND2  1 1 
        9 17072 2 1 54 ASN O    O   7.939  26.029  13.652 1.00 . B B . 103 ASN O    1 1 
        9 17073 2 1 54 ASN OD1  O   5.583  28.293  18.121 1.00 . B B . 103 ASN OD1  1 1 
        9 17074 2 1 55 LYS C    C  10.925  24.040  15.802 1.00 . B B . 104 LYS C    1 1 
        9 17075 2 1 55 LYS CA   C  10.204  24.850  14.729 1.00 . B B . 104 LYS CA   1 1 
        9 17076 2 1 55 LYS CB   C  11.216  25.407  13.726 1.00 . B B . 104 LYS CB   1 1 
        9 17077 2 1 55 LYS CD   C  12.967  24.627  12.099 1.00 . B B . 104 LYS CD   1 1 
        9 17078 2 1 55 LYS CE   C  13.883  23.537  12.633 1.00 . B B . 104 LYS CE   1 1 
        9 17079 2 1 55 LYS CG   C  11.540  24.449  12.593 1.00 . B B . 104 LYS CG   1 1 
        9 17080 2 1 55 LYS H    H   9.718  26.297  16.194 1.00 . B B . 104 LYS H    1 1 
        9 17081 2 1 55 LYS HA   H   9.515  24.202  14.209 1.00 . B B . 104 LYS HA   1 1 
        9 17082 2 1 55 LYS HB2  H  10.819  26.316  13.299 1.00 . B B . 104 LYS HB2  1 1 
        9 17083 2 1 55 LYS HB3  H  12.135  25.637  14.248 1.00 . B B . 104 LYS HB3  1 1 
        9 17084 2 1 55 LYS HD2  H  12.973  24.589  11.019 1.00 . B B . 104 LYS HD2  1 1 
        9 17085 2 1 55 LYS HD3  H  13.335  25.587  12.430 1.00 . B B . 104 LYS HD3  1 1 
        9 17086 2 1 55 LYS HE2  H  14.139  23.769  13.656 1.00 . B B . 104 LYS HE2  1 1 
        9 17087 2 1 55 LYS HE3  H  13.355  22.595  12.601 1.00 . B B . 104 LYS HE3  1 1 
        9 17088 2 1 55 LYS HG2  H  11.416  23.435  12.945 1.00 . B B . 104 LYS HG2  1 1 
        9 17089 2 1 55 LYS HG3  H  10.859  24.632  11.774 1.00 . B B . 104 LYS HG3  1 1 
        9 17090 2 1 55 LYS HZ1  H  15.400  24.350  11.452 1.00 . B B . 104 LYS HZ1  1 1 
        9 17091 2 1 55 LYS HZ2  H  15.907  23.067  12.434 1.00 . B B . 104 LYS HZ2  1 1 
        9 17092 2 1 55 LYS HZ3  H  14.993  22.761  11.044 1.00 . B B . 104 LYS HZ3  1 1 
        9 17093 2 1 55 LYS N    N   9.435  25.933  15.330 1.00 . B B . 104 LYS N    1 1 
        9 17094 2 1 55 LYS NZ   N  15.134  23.421  11.835 1.00 . B B . 104 LYS NZ   1 1 
        9 17095 2 1 55 LYS O    O  10.845  22.813  15.826 1.00 . B B . 104 LYS O    1 1 
        9 17096 2 1 56 ASP C    C  11.417  23.267  18.642 1.00 . B B . 105 ASP C    1 1 
        9 17097 2 1 56 ASP CA   C  12.358  24.088  17.769 1.00 . B B . 105 ASP CA   1 1 
        9 17098 2 1 56 ASP CB   C  13.083  25.132  18.621 1.00 . B B . 105 ASP CB   1 1 
        9 17099 2 1 56 ASP CG   C  12.154  26.228  19.103 1.00 . B B . 105 ASP CG   1 1 
        9 17100 2 1 56 ASP H    H  11.648  25.716  16.618 1.00 . B B . 105 ASP H    1 1 
        9 17101 2 1 56 ASP HA   H  13.088  23.428  17.324 1.00 . B B . 105 ASP HA   1 1 
        9 17102 2 1 56 ASP HB2  H  13.516  24.647  19.482 1.00 . B B . 105 ASP HB2  1 1 
        9 17103 2 1 56 ASP HB3  H  13.869  25.584  18.034 1.00 . B B . 105 ASP HB3  1 1 
        9 17104 2 1 56 ASP N    N  11.625  24.740  16.689 1.00 . B B . 105 ASP N    1 1 
        9 17105 2 1 56 ASP O    O  11.701  22.114  18.966 1.00 . B B . 105 ASP O    1 1 
        9 17106 2 1 56 ASP OD1  O  11.574  26.933  18.251 1.00 . B B . 105 ASP OD1  1 1 
        9 17107 2 1 56 ASP OD2  O  12.003  26.380  20.334 1.00 . B B . 105 ASP OD2  1 1 
        9 17108 2 1 57 ALA C    C   8.485  22.205  19.046 1.00 . B B . 106 ALA C    1 1 
        9 17109 2 1 57 ALA CA   C   9.310  23.196  19.859 1.00 . B B . 106 ALA CA   1 1 
        9 17110 2 1 57 ALA CB   C   8.402  24.218  20.528 1.00 . B B . 106 ALA CB   1 1 
        9 17111 2 1 57 ALA H    H  10.126  24.790  18.731 1.00 . B B . 106 ALA H    1 1 
        9 17112 2 1 57 ALA HA   H   9.840  22.659  20.632 1.00 . B B . 106 ALA HA   1 1 
        9 17113 2 1 57 ALA HB1  H   7.607  24.492  19.850 1.00 . B B . 106 ALA HB1  1 1 
        9 17114 2 1 57 ALA HB2  H   7.979  23.789  21.425 1.00 . B B . 106 ALA HB2  1 1 
        9 17115 2 1 57 ALA HB3  H   8.975  25.096  20.783 1.00 . B B . 106 ALA HB3  1 1 
        9 17116 2 1 57 ALA N    N  10.295  23.869  19.023 1.00 . B B . 106 ALA N    1 1 
        9 17117 2 1 57 ALA O    O   8.554  20.993  19.341 1.00 . B B . 106 ALA O    1 1 
        9 17118 2 1 57 ALA OXT  O   7.775  22.648  18.117 1.00 . B B . 106 ALA OXT  1 1 
       10 17119 1 1  1 THR C    C   2.694 -38.681  -7.227 1.00 . A A .  50 THR C    1 1 
       10 17120 1 1  1 THR CA   C   3.607 -39.596  -8.039 1.00 . A A .  50 THR CA   1 1 
       10 17121 1 1  1 THR CB   C   2.997 -40.995  -8.138 1.00 . A A .  50 THR CB   1 1 
       10 17122 1 1  1 THR CG2  C   1.944 -41.116  -9.218 1.00 . A A .  50 THR CG2  1 1 
       10 17123 1 1  1 THR H1   H   5.233 -38.757  -7.100 1.00 . A A .  50 THR H1   1 1 
       10 17124 1 1  1 THR H2   H   4.870 -40.360  -6.606 1.00 . A A .  50 THR H2   1 1 
       10 17125 1 1  1 THR H3   H   5.604 -40.075  -8.131 1.00 . A A .  50 THR H3   1 1 
       10 17126 1 1  1 THR HA   H   3.722 -39.188  -9.031 1.00 . A A .  50 THR HA   1 1 
       10 17127 1 1  1 THR HB   H   2.534 -41.243  -7.193 1.00 . A A .  50 THR HB   1 1 
       10 17128 1 1  1 THR HG1  H   3.616 -42.840  -8.366 1.00 . A A .  50 THR HG1  1 1 
       10 17129 1 1  1 THR HG21 H   2.229 -40.512 -10.068 1.00 . A A .  50 THR HG21 1 1 
       10 17130 1 1  1 THR HG22 H   1.856 -42.148  -9.522 1.00 . A A .  50 THR HG22 1 1 
       10 17131 1 1  1 THR HG23 H   0.995 -40.770  -8.835 1.00 . A A .  50 THR HG23 1 1 
       10 17132 1 1  1 THR N    N   4.949 -39.707  -7.412 1.00 . A A .  50 THR N    1 1 
       10 17133 1 1  1 THR O    O   1.889 -37.937  -7.787 1.00 . A A .  50 THR O    1 1 
       10 17134 1 1  1 THR OG1  O   3.999 -41.960  -8.406 1.00 . A A .  50 THR OG1  1 1 
       10 17135 1 1  2 ARG C    C   0.531 -38.235  -5.187 1.00 . A A .  51 ARG C    1 1 
       10 17136 1 1  2 ARG CA   C   2.014 -37.918  -5.019 1.00 . A A .  51 ARG CA   1 1 
       10 17137 1 1  2 ARG CB   C   2.265 -36.435  -5.293 1.00 . A A .  51 ARG CB   1 1 
       10 17138 1 1  2 ARG CD   C   2.928 -34.285  -4.169 1.00 . A A .  51 ARG CD   1 1 
       10 17139 1 1  2 ARG CG   C   2.090 -35.551  -4.070 1.00 . A A .  51 ARG CG   1 1 
       10 17140 1 1  2 ARG CZ   C   4.907 -34.727  -2.770 1.00 . A A .  51 ARG CZ   1 1 
       10 17141 1 1  2 ARG H    H   3.487 -39.355  -5.520 1.00 . A A .  51 ARG H    1 1 
       10 17142 1 1  2 ARG HA   H   2.303 -38.142  -4.002 1.00 . A A .  51 ARG HA   1 1 
       10 17143 1 1  2 ARG HB2  H   3.277 -36.314  -5.656 1.00 . A A .  51 ARG HB2  1 1 
       10 17144 1 1  2 ARG HB3  H   1.577 -36.100  -6.054 1.00 . A A .  51 ARG HB3  1 1 
       10 17145 1 1  2 ARG HD2  H   3.565 -34.356  -5.038 1.00 . A A .  51 ARG HD2  1 1 
       10 17146 1 1  2 ARG HD3  H   2.264 -33.439  -4.278 1.00 . A A .  51 ARG HD3  1 1 
       10 17147 1 1  2 ARG HE   H   3.452 -33.439  -2.318 1.00 . A A .  51 ARG HE   1 1 
       10 17148 1 1  2 ARG HG2  H   1.050 -35.276  -3.983 1.00 . A A .  51 ARG HG2  1 1 
       10 17149 1 1  2 ARG HG3  H   2.393 -36.103  -3.192 1.00 . A A .  51 ARG HG3  1 1 
       10 17150 1 1  2 ARG HH11 H   4.840 -35.795  -4.488 1.00 . A A .  51 ARG HH11 1 1 
       10 17151 1 1  2 ARG HH12 H   6.221 -36.088  -3.486 1.00 . A A .  51 ARG HH12 1 1 
       10 17152 1 1  2 ARG HH21 H   5.269 -33.824  -1.000 1.00 . A A .  51 ARG HH21 1 1 
       10 17153 1 1  2 ARG HH22 H   6.465 -34.969  -1.506 1.00 . A A .  51 ARG HH22 1 1 
       10 17154 1 1  2 ARG N    N   2.826 -38.743  -5.907 1.00 . A A .  51 ARG N    1 1 
       10 17155 1 1  2 ARG NE   N   3.762 -34.085  -2.987 1.00 . A A .  51 ARG NE   1 1 
       10 17156 1 1  2 ARG NH1  N   5.359 -35.610  -3.654 1.00 . A A .  51 ARG NH1  1 1 
       10 17157 1 1  2 ARG NH2  N   5.604 -34.487  -1.669 1.00 . A A .  51 ARG NH2  1 1 
       10 17158 1 1  2 ARG O    O   0.144 -38.981  -6.087 1.00 . A A .  51 ARG O    1 1 
       10 17159 1 1  3 ALA C    C  -2.434 -36.756  -5.127 1.00 . A A .  52 ALA C    1 1 
       10 17160 1 1  3 ALA CA   C  -1.734 -37.880  -4.370 1.00 . A A .  52 ALA CA   1 1 
       10 17161 1 1  3 ALA CB   C  -2.300 -38.006  -2.966 1.00 . A A .  52 ALA CB   1 1 
       10 17162 1 1  3 ALA H    H   0.075 -37.076  -3.624 1.00 . A A .  52 ALA H    1 1 
       10 17163 1 1  3 ALA HA   H  -1.909 -38.812  -4.889 1.00 . A A .  52 ALA HA   1 1 
       10 17164 1 1  3 ALA HB1  H  -1.986 -38.946  -2.534 1.00 . A A .  52 ALA HB1  1 1 
       10 17165 1 1  3 ALA HB2  H  -1.937 -37.191  -2.357 1.00 . A A .  52 ALA HB2  1 1 
       10 17166 1 1  3 ALA HB3  H  -3.378 -37.972  -3.007 1.00 . A A .  52 ALA HB3  1 1 
       10 17167 1 1  3 ALA N    N  -0.293 -37.660  -4.317 1.00 . A A .  52 ALA N    1 1 
       10 17168 1 1  3 ALA O    O  -2.834 -36.925  -6.280 1.00 . A A .  52 ALA O    1 1 
       10 17169 1 1  4 HIS C    C  -2.581 -33.152  -4.633 1.00 . A A .  53 HIS C    1 1 
       10 17170 1 1  4 HIS CA   C  -3.231 -34.458  -5.087 1.00 . A A .  53 HIS CA   1 1 
       10 17171 1 1  4 HIS CB   C  -4.723 -34.449  -4.746 1.00 . A A .  53 HIS CB   1 1 
       10 17172 1 1  4 HIS CD2  C  -5.569 -35.064  -7.120 1.00 . A A .  53 HIS CD2  1 1 
       10 17173 1 1  4 HIS CE1  C  -7.280 -33.698  -7.214 1.00 . A A .  53 HIS CE1  1 1 
       10 17174 1 1  4 HIS CG   C  -5.610 -34.383  -5.950 1.00 . A A .  53 HIS CG   1 1 
       10 17175 1 1  4 HIS H    H  -2.239 -35.532  -3.556 1.00 . A A .  53 HIS H    1 1 
       10 17176 1 1  4 HIS HA   H  -3.117 -34.548  -6.157 1.00 . A A .  53 HIS HA   1 1 
       10 17177 1 1  4 HIS HB2  H  -4.966 -35.351  -4.206 1.00 . A A .  53 HIS HB2  1 1 
       10 17178 1 1  4 HIS HB3  H  -4.940 -33.594  -4.124 1.00 . A A .  53 HIS HB3  1 1 
       10 17179 1 1  4 HIS HD1  H  -6.990 -32.907  -5.350 1.00 . A A .  53 HIS HD1  1 1 
       10 17180 1 1  4 HIS HD2  H  -4.844 -35.817  -7.398 1.00 . A A .  53 HIS HD2  1 1 
       10 17181 1 1  4 HIS HE1  H  -8.154 -33.167  -7.563 1.00 . A A .  53 HIS HE1  1 1 
       10 17182 1 1  4 HIS HE2  H  -6.887 -34.991  -8.753 1.00 . A A .  53 HIS HE2  1 1 
       10 17183 1 1  4 HIS N    N  -2.578 -35.609  -4.473 1.00 . A A .  53 HIS N    1 1 
       10 17184 1 1  4 HIS ND1  N  -6.694 -33.534  -6.041 1.00 . A A .  53 HIS ND1  1 1 
       10 17185 1 1  4 HIS NE2  N  -6.617 -34.619  -7.887 1.00 . A A .  53 HIS NE2  1 1 
       10 17186 1 1  4 HIS O    O  -2.275 -32.976  -3.455 1.00 . A A .  53 HIS O    1 1 
       10 17187 1 1  5 LEU C    C  -2.787 -29.830  -5.423 1.00 . A A .  54 LEU C    1 1 
       10 17188 1 1  5 LEU CA   C  -1.764 -30.953  -5.286 1.00 . A A .  54 LEU CA   1 1 
       10 17189 1 1  5 LEU CB   C  -0.586 -30.697  -6.230 1.00 . A A .  54 LEU CB   1 1 
       10 17190 1 1  5 LEU CD1  C   0.206 -33.076  -6.269 1.00 . A A .  54 LEU CD1  1 1 
       10 17191 1 1  5 LEU CD2  C   1.736 -31.239  -7.001 1.00 . A A .  54 LEU CD2  1 1 
       10 17192 1 1  5 LEU CG   C   0.615 -31.628  -6.049 1.00 . A A .  54 LEU CG   1 1 
       10 17193 1 1  5 LEU H    H  -2.642 -32.445  -6.501 1.00 . A A .  54 LEU H    1 1 
       10 17194 1 1  5 LEU HA   H  -1.403 -30.978  -4.269 1.00 . A A .  54 LEU HA   1 1 
       10 17195 1 1  5 LEU HB2  H  -0.941 -30.795  -7.246 1.00 . A A .  54 LEU HB2  1 1 
       10 17196 1 1  5 LEU HB3  H  -0.249 -29.681  -6.083 1.00 . A A .  54 LEU HB3  1 1 
       10 17197 1 1  5 LEU HD11 H  -0.530 -33.127  -7.056 1.00 . A A .  54 LEU HD11 1 1 
       10 17198 1 1  5 LEU HD12 H   1.074 -33.657  -6.548 1.00 . A A .  54 LEU HD12 1 1 
       10 17199 1 1  5 LEU HD13 H  -0.213 -33.473  -5.357 1.00 . A A .  54 LEU HD13 1 1 
       10 17200 1 1  5 LEU HD21 H   1.317 -30.954  -7.954 1.00 . A A .  54 LEU HD21 1 1 
       10 17201 1 1  5 LEU HD22 H   2.288 -30.408  -6.587 1.00 . A A .  54 LEU HD22 1 1 
       10 17202 1 1  5 LEU HD23 H   2.400 -32.080  -7.138 1.00 . A A .  54 LEU HD23 1 1 
       10 17203 1 1  5 LEU HG   H   0.986 -31.536  -5.039 1.00 . A A .  54 LEU HG   1 1 
       10 17204 1 1  5 LEU N    N  -2.376 -32.244  -5.580 1.00 . A A .  54 LEU N    1 1 
       10 17205 1 1  5 LEU O    O  -3.031 -29.081  -4.481 1.00 . A A .  54 LEU O    1 1 
       10 17206 1 1  6 THR C    C  -5.069 -28.123  -5.710 1.00 . A A .  55 THR C    1 1 
       10 17207 1 1  6 THR CA   C  -4.386 -28.719  -6.941 1.00 . A A .  55 THR CA   1 1 
       10 17208 1 1  6 THR CB   C  -5.452 -29.337  -7.827 1.00 . A A .  55 THR CB   1 1 
       10 17209 1 1  6 THR CG2  C  -6.128 -28.340  -8.743 1.00 . A A .  55 THR CG2  1 1 
       10 17210 1 1  6 THR H    H  -3.122 -30.376  -7.309 1.00 . A A .  55 THR H    1 1 
       10 17211 1 1  6 THR HA   H  -3.901 -27.930  -7.486 1.00 . A A .  55 THR HA   1 1 
       10 17212 1 1  6 THR HB   H  -6.203 -29.764  -7.187 1.00 . A A .  55 THR HB   1 1 
       10 17213 1 1  6 THR HG1  H  -5.616 -30.861  -9.045 1.00 . A A .  55 THR HG1  1 1 
       10 17214 1 1  6 THR HG21 H  -6.102 -27.360  -8.292 1.00 . A A .  55 THR HG21 1 1 
       10 17215 1 1  6 THR HG22 H  -5.611 -28.314  -9.691 1.00 . A A .  55 THR HG22 1 1 
       10 17216 1 1  6 THR HG23 H  -7.154 -28.637  -8.900 1.00 . A A .  55 THR HG23 1 1 
       10 17217 1 1  6 THR N    N  -3.377 -29.734  -6.614 1.00 . A A .  55 THR N    1 1 
       10 17218 1 1  6 THR O    O  -5.094 -26.909  -5.527 1.00 . A A .  55 THR O    1 1 
       10 17219 1 1  6 THR OG1  O  -4.905 -30.367  -8.630 1.00 . A A .  55 THR OG1  1 1 
       10 17220 1 1  7 GLU C    C  -5.428 -27.742  -2.768 1.00 . A A .  56 GLU C    1 1 
       10 17221 1 1  7 GLU CA   C  -6.353 -28.531  -3.690 1.00 . A A .  56 GLU CA   1 1 
       10 17222 1 1  7 GLU CB   C  -6.943 -29.729  -2.939 1.00 . A A .  56 GLU CB   1 1 
       10 17223 1 1  7 GLU CD   C  -9.048 -28.785  -1.913 1.00 . A A .  56 GLU CD   1 1 
       10 17224 1 1  7 GLU CG   C  -8.462 -29.750  -2.925 1.00 . A A .  56 GLU CG   1 1 
       10 17225 1 1  7 GLU H    H  -5.620 -29.940  -5.089 1.00 . A A .  56 GLU H    1 1 
       10 17226 1 1  7 GLU HA   H  -7.160 -27.888  -4.007 1.00 . A A .  56 GLU HA   1 1 
       10 17227 1 1  7 GLU HB2  H  -6.597 -30.638  -3.410 1.00 . A A .  56 GLU HB2  1 1 
       10 17228 1 1  7 GLU HB3  H  -6.594 -29.707  -1.917 1.00 . A A .  56 GLU HB3  1 1 
       10 17229 1 1  7 GLU HG2  H  -8.822 -29.480  -3.906 1.00 . A A .  56 GLU HG2  1 1 
       10 17230 1 1  7 GLU HG3  H  -8.794 -30.748  -2.681 1.00 . A A .  56 GLU HG3  1 1 
       10 17231 1 1  7 GLU N    N  -5.650 -28.982  -4.884 1.00 . A A .  56 GLU N    1 1 
       10 17232 1 1  7 GLU O    O  -5.760 -26.641  -2.335 1.00 . A A .  56 GLU O    1 1 
       10 17233 1 1  7 GLU OE1  O  -9.013 -29.097  -0.704 1.00 . A A .  56 GLU OE1  1 1 
       10 17234 1 1  7 GLU OE2  O  -9.544 -27.717  -2.329 1.00 . A A .  56 GLU OE2  1 1 
       10 17235 1 1  8 VAL C    C  -2.748 -26.380  -2.161 1.00 . A A .  57 VAL C    1 1 
       10 17236 1 1  8 VAL CA   C  -3.301 -27.687  -1.582 1.00 . A A .  57 VAL CA   1 1 
       10 17237 1 1  8 VAL CB   C  -2.128 -28.635  -1.276 1.00 . A A .  57 VAL CB   1 1 
       10 17238 1 1  8 VAL CG1  C  -1.315 -28.108  -0.104 1.00 . A A .  57 VAL CG1  1 1 
       10 17239 1 1  8 VAL CG2  C  -2.627 -30.044  -0.989 1.00 . A A .  57 VAL CG2  1 1 
       10 17240 1 1  8 VAL H    H  -4.077 -29.203  -2.844 1.00 . A A .  57 VAL H    1 1 
       10 17241 1 1  8 VAL HA   H  -3.801 -27.467  -0.651 1.00 . A A .  57 VAL HA   1 1 
       10 17242 1 1  8 VAL HB   H  -1.490 -28.672  -2.144 1.00 . A A .  57 VAL HB   1 1 
       10 17243 1 1  8 VAL HG11 H  -1.134 -27.053  -0.240 1.00 . A A .  57 VAL HG11 1 1 
       10 17244 1 1  8 VAL HG12 H  -1.864 -28.264   0.812 1.00 . A A .  57 VAL HG12 1 1 
       10 17245 1 1  8 VAL HG13 H  -0.372 -28.632  -0.054 1.00 . A A .  57 VAL HG13 1 1 
       10 17246 1 1  8 VAL HG21 H  -3.405 -30.007  -0.241 1.00 . A A .  57 VAL HG21 1 1 
       10 17247 1 1  8 VAL HG22 H  -3.021 -30.479  -1.895 1.00 . A A .  57 VAL HG22 1 1 
       10 17248 1 1  8 VAL HG23 H  -1.809 -30.648  -0.629 1.00 . A A .  57 VAL HG23 1 1 
       10 17249 1 1  8 VAL N    N  -4.275 -28.320  -2.468 1.00 . A A .  57 VAL N    1 1 
       10 17250 1 1  8 VAL O    O  -2.793 -25.326  -1.506 1.00 . A A .  57 VAL O    1 1 
       10 17251 1 1  9 GLU C    C  -2.735 -24.132  -3.964 1.00 . A A .  58 GLU C    1 1 
       10 17252 1 1  9 GLU CA   C  -1.680 -25.224  -4.001 1.00 . A A .  58 GLU CA   1 1 
       10 17253 1 1  9 GLU CB   C  -1.214 -25.482  -5.440 1.00 . A A .  58 GLU CB   1 1 
       10 17254 1 1  9 GLU CD   C  -2.644 -25.848  -7.487 1.00 . A A .  58 GLU CD   1 1 
       10 17255 1 1  9 GLU CG   C  -2.086 -26.456  -6.214 1.00 . A A .  58 GLU CG   1 1 
       10 17256 1 1  9 GLU H    H  -2.206 -27.271  -3.876 1.00 . A A .  58 GLU H    1 1 
       10 17257 1 1  9 GLU HA   H  -0.839 -24.907  -3.410 1.00 . A A .  58 GLU HA   1 1 
       10 17258 1 1  9 GLU HB2  H  -1.200 -24.545  -5.972 1.00 . A A .  58 GLU HB2  1 1 
       10 17259 1 1  9 GLU HB3  H  -0.210 -25.880  -5.411 1.00 . A A .  58 GLU HB3  1 1 
       10 17260 1 1  9 GLU HG2  H  -1.495 -27.318  -6.475 1.00 . A A .  58 GLU HG2  1 1 
       10 17261 1 1  9 GLU HG3  H  -2.909 -26.760  -5.587 1.00 . A A .  58 GLU HG3  1 1 
       10 17262 1 1  9 GLU N    N  -2.224 -26.430  -3.387 1.00 . A A .  58 GLU N    1 1 
       10 17263 1 1  9 GLU O    O  -2.569 -23.103  -3.301 1.00 . A A .  58 GLU O    1 1 
       10 17264 1 1  9 GLU OE1  O  -1.968 -25.938  -8.533 1.00 . A A .  58 GLU OE1  1 1 
       10 17265 1 1  9 GLU OE2  O  -3.756 -25.282  -7.438 1.00 . A A .  58 GLU OE2  1 1 
       10 17266 1 1 10 SER C    C  -5.298 -23.031  -3.240 1.00 . A A .  59 SER C    1 1 
       10 17267 1 1 10 SER CA   C  -4.964 -23.462  -4.664 1.00 . A A .  59 SER CA   1 1 
       10 17268 1 1 10 SER CB   C  -6.186 -24.113  -5.316 1.00 . A A .  59 SER CB   1 1 
       10 17269 1 1 10 SER H    H  -3.915 -25.232  -5.116 1.00 . A A .  59 SER H    1 1 
       10 17270 1 1 10 SER HA   H  -4.675 -22.594  -5.237 1.00 . A A .  59 SER HA   1 1 
       10 17271 1 1 10 SER HB2  H  -5.918 -24.473  -6.298 1.00 . A A .  59 SER HB2  1 1 
       10 17272 1 1 10 SER HB3  H  -6.518 -24.941  -4.707 1.00 . A A .  59 SER HB3  1 1 
       10 17273 1 1 10 SER HG   H  -7.473 -22.829  -4.582 1.00 . A A .  59 SER HG   1 1 
       10 17274 1 1 10 SER N    N  -3.843 -24.390  -4.644 1.00 . A A .  59 SER N    1 1 
       10 17275 1 1 10 SER O    O  -5.806 -21.937  -3.016 1.00 . A A .  59 SER O    1 1 
       10 17276 1 1 10 SER OG   O  -7.251 -23.186  -5.445 1.00 . A A .  59 SER OG   1 1 
       10 17277 1 1 11 ARG C    C  -4.472 -22.429  -0.411 1.00 . A A .  60 ARG C    1 1 
       10 17278 1 1 11 ARG CA   C  -5.248 -23.645  -0.875 1.00 . A A .  60 ARG CA   1 1 
       10 17279 1 1 11 ARG CB   C  -4.836 -24.845  -0.024 1.00 . A A .  60 ARG CB   1 1 
       10 17280 1 1 11 ARG CD   C  -7.086 -25.418   0.943 1.00 . A A .  60 ARG CD   1 1 
       10 17281 1 1 11 ARG CG   C  -5.653 -25.007   1.247 1.00 . A A .  60 ARG CG   1 1 
       10 17282 1 1 11 ARG CZ   C  -9.294 -25.098   1.993 1.00 . A A .  60 ARG CZ   1 1 
       10 17283 1 1 11 ARG H    H  -4.602 -24.776  -2.533 1.00 . A A .  60 ARG H    1 1 
       10 17284 1 1 11 ARG HA   H  -6.301 -23.457  -0.746 1.00 . A A .  60 ARG HA   1 1 
       10 17285 1 1 11 ARG HB2  H  -4.937 -25.742  -0.613 1.00 . A A .  60 ARG HB2  1 1 
       10 17286 1 1 11 ARG HB3  H  -3.795 -24.725   0.254 1.00 . A A .  60 ARG HB3  1 1 
       10 17287 1 1 11 ARG HD2  H  -7.445 -24.834   0.109 1.00 . A A .  60 ARG HD2  1 1 
       10 17288 1 1 11 ARG HD3  H  -7.099 -26.465   0.683 1.00 . A A .  60 ARG HD3  1 1 
       10 17289 1 1 11 ARG HE   H  -7.555 -25.126   2.971 1.00 . A A .  60 ARG HE   1 1 
       10 17290 1 1 11 ARG HG2  H  -5.195 -25.765   1.864 1.00 . A A .  60 ARG HG2  1 1 
       10 17291 1 1 11 ARG HG3  H  -5.664 -24.065   1.778 1.00 . A A .  60 ARG HG3  1 1 
       10 17292 1 1 11 ARG HH11 H  -9.352 -25.349  -0.015 1.00 . A A .  60 ARG HH11 1 1 
       10 17293 1 1 11 ARG HH12 H -10.888 -25.118   0.749 1.00 . A A .  60 ARG HH12 1 1 
       10 17294 1 1 11 ARG HH21 H  -9.576 -24.823   3.975 1.00 . A A .  60 ARG HH21 1 1 
       10 17295 1 1 11 ARG HH22 H -11.017 -24.819   3.013 1.00 . A A .  60 ARG HH22 1 1 
       10 17296 1 1 11 ARG N    N  -4.999 -23.913  -2.283 1.00 . A A .  60 ARG N    1 1 
       10 17297 1 1 11 ARG NE   N  -7.970 -25.200   2.086 1.00 . A A .  60 ARG NE   1 1 
       10 17298 1 1 11 ARG NH1  N  -9.893 -25.196   0.811 1.00 . A A .  60 ARG NH1  1 1 
       10 17299 1 1 11 ARG NH2  N -10.022 -24.897   3.082 1.00 . A A .  60 ARG NH2  1 1 
       10 17300 1 1 11 ARG O    O  -5.063 -21.408  -0.022 1.00 . A A .  60 ARG O    1 1 
       10 17301 1 1 12 LEU C    C  -2.652 -20.178  -0.919 1.00 . A A .  61 LEU C    1 1 
       10 17302 1 1 12 LEU CA   C  -2.373 -21.365  -0.003 1.00 . A A .  61 LEU CA   1 1 
       10 17303 1 1 12 LEU CB   C  -0.883 -21.670   0.131 1.00 . A A .  61 LEU CB   1 1 
       10 17304 1 1 12 LEU CD1  C  -1.213 -22.321   2.537 1.00 . A A .  61 LEU CD1  1 1 
       10 17305 1 1 12 LEU CD2  C   1.094 -21.920   1.678 1.00 . A A .  61 LEU CD2  1 1 
       10 17306 1 1 12 LEU CG   C  -0.364 -21.511   1.568 1.00 . A A .  61 LEU CG   1 1 
       10 17307 1 1 12 LEU H    H  -2.688 -23.329  -0.763 1.00 . A A .  61 LEU H    1 1 
       10 17308 1 1 12 LEU HA   H  -2.752 -21.110   0.976 1.00 . A A .  61 LEU HA   1 1 
       10 17309 1 1 12 LEU HB2  H  -0.710 -22.688  -0.192 1.00 . A A .  61 LEU HB2  1 1 
       10 17310 1 1 12 LEU HB3  H  -0.331 -21.001  -0.509 1.00 . A A .  61 LEU HB3  1 1 
       10 17311 1 1 12 LEU HD11 H  -1.645 -23.165   2.019 1.00 . A A .  61 LEU HD11 1 1 
       10 17312 1 1 12 LEU HD12 H  -0.596 -22.674   3.350 1.00 . A A .  61 LEU HD12 1 1 
       10 17313 1 1 12 LEU HD13 H  -2.003 -21.697   2.930 1.00 . A A .  61 LEU HD13 1 1 
       10 17314 1 1 12 LEU HD21 H   1.554 -21.857   0.709 1.00 . A A .  61 LEU HD21 1 1 
       10 17315 1 1 12 LEU HD22 H   1.603 -21.257   2.362 1.00 . A A .  61 LEU HD22 1 1 
       10 17316 1 1 12 LEU HD23 H   1.159 -22.933   2.044 1.00 . A A .  61 LEU HD23 1 1 
       10 17317 1 1 12 LEU HG   H  -0.440 -20.473   1.854 1.00 . A A .  61 LEU HG   1 1 
       10 17318 1 1 12 LEU N    N  -3.142 -22.514  -0.443 1.00 . A A .  61 LEU N    1 1 
       10 17319 1 1 12 LEU O    O  -2.463 -19.020  -0.533 1.00 . A A .  61 LEU O    1 1 
       10 17320 1 1 13 GLU C    C  -4.720 -18.638  -2.366 1.00 . A A .  62 GLU C    1 1 
       10 17321 1 1 13 GLU CA   C  -3.584 -19.406  -3.019 1.00 . A A .  62 GLU CA   1 1 
       10 17322 1 1 13 GLU CB   C  -4.042 -19.975  -4.361 1.00 . A A .  62 GLU CB   1 1 
       10 17323 1 1 13 GLU CD   C  -4.245 -19.445  -6.823 1.00 . A A .  62 GLU CD   1 1 
       10 17324 1 1 13 GLU CG   C  -3.421 -19.278  -5.561 1.00 . A A .  62 GLU CG   1 1 
       10 17325 1 1 13 GLU H    H  -3.382 -21.393  -2.338 1.00 . A A .  62 GLU H    1 1 
       10 17326 1 1 13 GLU HA   H  -2.740 -18.747  -3.167 1.00 . A A .  62 GLU HA   1 1 
       10 17327 1 1 13 GLU HB2  H  -3.782 -21.019  -4.399 1.00 . A A .  62 GLU HB2  1 1 
       10 17328 1 1 13 GLU HB3  H  -5.116 -19.880  -4.433 1.00 . A A .  62 GLU HB3  1 1 
       10 17329 1 1 13 GLU HG2  H  -3.335 -18.225  -5.343 1.00 . A A .  62 GLU HG2  1 1 
       10 17330 1 1 13 GLU HG3  H  -2.438 -19.691  -5.732 1.00 . A A .  62 GLU HG3  1 1 
       10 17331 1 1 13 GLU N    N  -3.192 -20.465  -2.106 1.00 . A A .  62 GLU N    1 1 
       10 17332 1 1 13 GLU O    O  -4.789 -17.410  -2.435 1.00 . A A .  62 GLU O    1 1 
       10 17333 1 1 13 GLU OE1  O  -5.486 -19.331  -6.741 1.00 . A A .  62 GLU OE1  1 1 
       10 17334 1 1 13 GLU OE2  O  -3.650 -19.690  -7.893 1.00 . A A .  62 GLU OE2  1 1 
       10 17335 1 1 14 ARG C    C  -6.124 -18.030   0.223 1.00 . A A .  63 ARG C    1 1 
       10 17336 1 1 14 ARG CA   C  -6.693 -18.800  -0.953 1.00 . A A .  63 ARG CA   1 1 
       10 17337 1 1 14 ARG CB   C  -7.661 -19.879  -0.466 1.00 . A A .  63 ARG CB   1 1 
       10 17338 1 1 14 ARG CD   C -10.096 -19.252  -0.494 1.00 . A A .  63 ARG CD   1 1 
       10 17339 1 1 14 ARG CG   C  -8.828 -19.332   0.341 1.00 . A A .  63 ARG CG   1 1 
       10 17340 1 1 14 ARG CZ   C -11.820 -20.821  -1.295 1.00 . A A .  63 ARG CZ   1 1 
       10 17341 1 1 14 ARG H    H  -5.450 -20.359  -1.631 1.00 . A A .  63 ARG H    1 1 
       10 17342 1 1 14 ARG HA   H  -7.209 -18.118  -1.612 1.00 . A A .  63 ARG HA   1 1 
       10 17343 1 1 14 ARG HB2  H  -8.059 -20.405  -1.324 1.00 . A A .  63 ARG HB2  1 1 
       10 17344 1 1 14 ARG HB3  H  -7.121 -20.581   0.153 1.00 . A A .  63 ARG HB3  1 1 
       10 17345 1 1 14 ARG HD2  H -10.862 -18.759   0.086 1.00 . A A .  63 ARG HD2  1 1 
       10 17346 1 1 14 ARG HD3  H  -9.890 -18.676  -1.384 1.00 . A A .  63 ARG HD3  1 1 
       10 17347 1 1 14 ARG HE   H  -9.940 -21.319  -0.843 1.00 . A A .  63 ARG HE   1 1 
       10 17348 1 1 14 ARG HG2  H  -9.006 -19.983   1.184 1.00 . A A .  63 ARG HG2  1 1 
       10 17349 1 1 14 ARG HG3  H  -8.576 -18.343   0.693 1.00 . A A .  63 ARG HG3  1 1 
       10 17350 1 1 14 ARG HH11 H -12.448 -18.908  -1.110 1.00 . A A .  63 ARG HH11 1 1 
       10 17351 1 1 14 ARG HH12 H -13.641 -20.030  -1.671 1.00 . A A .  63 ARG HH12 1 1 
       10 17352 1 1 14 ARG HH21 H -11.508 -22.797  -1.583 1.00 . A A .  63 ARG HH21 1 1 
       10 17353 1 1 14 ARG HH22 H -13.107 -22.239  -1.939 1.00 . A A .  63 ARG HH22 1 1 
       10 17354 1 1 14 ARG N    N  -5.586 -19.388  -1.679 1.00 . A A .  63 ARG N    1 1 
       10 17355 1 1 14 ARG NE   N -10.577 -20.575  -0.886 1.00 . A A .  63 ARG NE   1 1 
       10 17356 1 1 14 ARG NH1  N -12.710 -19.838  -1.364 1.00 . A A .  63 ARG NH1  1 1 
       10 17357 1 1 14 ARG NH2  N -12.175 -22.053  -1.633 1.00 . A A .  63 ARG NH2  1 1 
       10 17358 1 1 14 ARG O    O  -6.657 -16.995   0.623 1.00 . A A .  63 ARG O    1 1 
       10 17359 1 1 15 LEU C    C  -3.856 -16.482   1.379 1.00 . A A .  64 LEU C    1 1 
       10 17360 1 1 15 LEU CA   C  -4.321 -17.854   1.845 1.00 . A A .  64 LEU CA   1 1 
       10 17361 1 1 15 LEU CB   C  -3.136 -18.698   2.348 1.00 . A A .  64 LEU CB   1 1 
       10 17362 1 1 15 LEU CD1  C  -1.071 -18.627   3.777 1.00 . A A .  64 LEU CD1  1 1 
       10 17363 1 1 15 LEU CD2  C  -0.981 -17.791   1.419 1.00 . A A .  64 LEU CD2  1 1 
       10 17364 1 1 15 LEU CG   C  -1.846 -17.930   2.668 1.00 . A A .  64 LEU CG   1 1 
       10 17365 1 1 15 LEU H    H  -4.603 -19.337   0.357 1.00 . A A .  64 LEU H    1 1 
       10 17366 1 1 15 LEU HA   H  -5.030 -17.724   2.635 1.00 . A A .  64 LEU HA   1 1 
       10 17367 1 1 15 LEU HB2  H  -3.449 -19.216   3.242 1.00 . A A .  64 LEU HB2  1 1 
       10 17368 1 1 15 LEU HB3  H  -2.908 -19.433   1.594 1.00 . A A .  64 LEU HB3  1 1 
       10 17369 1 1 15 LEU HD11 H  -1.727 -19.304   4.303 1.00 . A A .  64 LEU HD11 1 1 
       10 17370 1 1 15 LEU HD12 H  -0.249 -19.181   3.349 1.00 . A A .  64 LEU HD12 1 1 
       10 17371 1 1 15 LEU HD13 H  -0.689 -17.889   4.466 1.00 . A A .  64 LEU HD13 1 1 
       10 17372 1 1 15 LEU HD21 H  -0.848 -18.761   0.963 1.00 . A A .  64 LEU HD21 1 1 
       10 17373 1 1 15 LEU HD22 H  -1.463 -17.127   0.719 1.00 . A A .  64 LEU HD22 1 1 
       10 17374 1 1 15 LEU HD23 H  -0.016 -17.388   1.692 1.00 . A A .  64 LEU HD23 1 1 
       10 17375 1 1 15 LEU HG   H  -2.099 -16.939   3.014 1.00 . A A .  64 LEU HG   1 1 
       10 17376 1 1 15 LEU N    N  -4.998 -18.527   0.744 1.00 . A A .  64 LEU N    1 1 
       10 17377 1 1 15 LEU O    O  -3.783 -15.529   2.154 1.00 . A A .  64 LEU O    1 1 
       10 17378 1 1 16 GLU C    C  -4.319 -14.272  -0.831 1.00 . A A .  65 GLU C    1 1 
       10 17379 1 1 16 GLU CA   C  -3.119 -15.169  -0.535 1.00 . A A .  65 GLU CA   1 1 
       10 17380 1 1 16 GLU CB   C  -2.355 -15.477  -1.830 1.00 . A A .  65 GLU CB   1 1 
       10 17381 1 1 16 GLU CD   C  -3.388 -14.156  -3.723 1.00 . A A .  65 GLU CD   1 1 
       10 17382 1 1 16 GLU CG   C  -2.218 -14.283  -2.766 1.00 . A A .  65 GLU CG   1 1 
       10 17383 1 1 16 GLU H    H  -3.659 -17.211  -0.453 1.00 . A A .  65 GLU H    1 1 
       10 17384 1 1 16 GLU HA   H  -2.463 -14.660   0.153 1.00 . A A .  65 GLU HA   1 1 
       10 17385 1 1 16 GLU HB2  H  -1.364 -15.820  -1.574 1.00 . A A .  65 GLU HB2  1 1 
       10 17386 1 1 16 GLU HB3  H  -2.872 -16.263  -2.358 1.00 . A A .  65 GLU HB3  1 1 
       10 17387 1 1 16 GLU HG2  H  -2.159 -13.382  -2.175 1.00 . A A .  65 GLU HG2  1 1 
       10 17388 1 1 16 GLU HG3  H  -1.313 -14.396  -3.341 1.00 . A A .  65 GLU HG3  1 1 
       10 17389 1 1 16 GLU N    N  -3.563 -16.406   0.092 1.00 . A A .  65 GLU N    1 1 
       10 17390 1 1 16 GLU O    O  -4.212 -13.046  -0.805 1.00 . A A .  65 GLU O    1 1 
       10 17391 1 1 16 GLU OE1  O  -4.407 -14.848  -3.513 1.00 . A A .  65 GLU OE1  1 1 
       10 17392 1 1 16 GLU OE2  O  -3.285 -13.365  -4.685 1.00 . A A .  65 GLU OE2  1 1 
       10 17393 1 1 17 GLN C    C  -7.015 -13.193  -0.273 1.00 . A A .  66 GLN C    1 1 
       10 17394 1 1 17 GLN CA   C  -6.683 -14.155  -1.408 1.00 . A A .  66 GLN CA   1 1 
       10 17395 1 1 17 GLN CB   C  -7.848 -15.122  -1.637 1.00 . A A .  66 GLN CB   1 1 
       10 17396 1 1 17 GLN CD   C  -9.592 -15.867  -3.305 1.00 . A A .  66 GLN CD   1 1 
       10 17397 1 1 17 GLN CG   C  -8.192 -15.322  -3.104 1.00 . A A .  66 GLN CG   1 1 
       10 17398 1 1 17 GLN H    H  -5.484 -15.874  -1.114 1.00 . A A .  66 GLN H    1 1 
       10 17399 1 1 17 GLN HA   H  -6.515 -13.585  -2.310 1.00 . A A .  66 GLN HA   1 1 
       10 17400 1 1 17 GLN HB2  H  -7.591 -16.082  -1.216 1.00 . A A .  66 GLN HB2  1 1 
       10 17401 1 1 17 GLN HB3  H  -8.724 -14.739  -1.133 1.00 . A A .  66 GLN HB3  1 1 
       10 17402 1 1 17 GLN HE21 H  -9.930 -14.538  -4.744 1.00 . A A .  66 GLN HE21 1 1 
       10 17403 1 1 17 GLN HE22 H -11.238 -15.613  -4.392 1.00 . A A .  66 GLN HE22 1 1 
       10 17404 1 1 17 GLN HG2  H  -8.117 -14.373  -3.611 1.00 . A A .  66 GLN HG2  1 1 
       10 17405 1 1 17 GLN HG3  H  -7.486 -16.016  -3.534 1.00 . A A .  66 GLN HG3  1 1 
       10 17406 1 1 17 GLN N    N  -5.461 -14.896  -1.111 1.00 . A A .  66 GLN N    1 1 
       10 17407 1 1 17 GLN NE2  N -10.327 -15.280  -4.241 1.00 . A A .  66 GLN NE2  1 1 
       10 17408 1 1 17 GLN O    O  -7.506 -12.088  -0.504 1.00 . A A .  66 GLN O    1 1 
       10 17409 1 1 17 GLN OE1  O -10.009 -16.806  -2.625 1.00 . A A .  66 GLN OE1  1 1 
       10 17410 1 1 18 LEU C    C  -5.987 -11.657   2.213 1.00 . A A .  67 LEU C    1 1 
       10 17411 1 1 18 LEU CA   C  -6.995 -12.799   2.126 1.00 . A A .  67 LEU CA   1 1 
       10 17412 1 1 18 LEU CB   C  -6.938 -13.653   3.395 1.00 . A A .  67 LEU CB   1 1 
       10 17413 1 1 18 LEU CD1  C  -9.167 -14.784   3.585 1.00 . A A .  67 LEU CD1  1 1 
       10 17414 1 1 18 LEU CD2  C  -7.973 -14.029   5.648 1.00 . A A .  67 LEU CD2  1 1 
       10 17415 1 1 18 LEU CG   C  -8.249 -13.729   4.182 1.00 . A A .  67 LEU CG   1 1 
       10 17416 1 1 18 LEU H    H  -6.340 -14.510   1.069 1.00 . A A .  67 LEU H    1 1 
       10 17417 1 1 18 LEU HA   H  -7.986 -12.382   2.026 1.00 . A A .  67 LEU HA   1 1 
       10 17418 1 1 18 LEU HB2  H  -6.651 -14.655   3.117 1.00 . A A .  67 LEU HB2  1 1 
       10 17419 1 1 18 LEU HB3  H  -6.179 -13.247   4.047 1.00 . A A .  67 LEU HB3  1 1 
       10 17420 1 1 18 LEU HD11 H  -9.188 -14.677   2.510 1.00 . A A .  67 LEU HD11 1 1 
       10 17421 1 1 18 LEU HD12 H  -8.802 -15.767   3.841 1.00 . A A .  67 LEU HD12 1 1 
       10 17422 1 1 18 LEU HD13 H -10.165 -14.657   3.978 1.00 . A A .  67 LEU HD13 1 1 
       10 17423 1 1 18 LEU HD21 H  -6.993 -13.658   5.912 1.00 . A A .  67 LEU HD21 1 1 
       10 17424 1 1 18 LEU HD22 H  -8.718 -13.542   6.260 1.00 . A A .  67 LEU HD22 1 1 
       10 17425 1 1 18 LEU HD23 H  -8.012 -15.094   5.811 1.00 . A A .  67 LEU HD23 1 1 
       10 17426 1 1 18 LEU HG   H  -8.753 -12.776   4.122 1.00 . A A .  67 LEU HG   1 1 
       10 17427 1 1 18 LEU N    N  -6.735 -13.621   0.953 1.00 . A A .  67 LEU N    1 1 
       10 17428 1 1 18 LEU O    O  -6.296 -10.583   2.731 1.00 . A A .  67 LEU O    1 1 
       10 17429 1 1 19 PHE C    C  -4.112  -9.697   0.843 1.00 . A A .  68 PHE C    1 1 
       10 17430 1 1 19 PHE CA   C  -3.733 -10.885   1.720 1.00 . A A .  68 PHE CA   1 1 
       10 17431 1 1 19 PHE CB   C  -2.408 -11.485   1.245 1.00 . A A .  68 PHE CB   1 1 
       10 17432 1 1 19 PHE CD1  C  -2.075 -12.867   3.314 1.00 . A A .  68 PHE CD1  1 1 
       10 17433 1 1 19 PHE CD2  C  -0.220 -11.628   2.468 1.00 . A A .  68 PHE CD2  1 1 
       10 17434 1 1 19 PHE CE1  C  -1.289 -13.346   4.345 1.00 . A A .  68 PHE CE1  1 1 
       10 17435 1 1 19 PHE CE2  C   0.571 -12.104   3.496 1.00 . A A .  68 PHE CE2  1 1 
       10 17436 1 1 19 PHE CG   C  -1.551 -12.004   2.365 1.00 . A A .  68 PHE CG   1 1 
       10 17437 1 1 19 PHE CZ   C   0.036 -12.964   4.435 1.00 . A A .  68 PHE CZ   1 1 
       10 17438 1 1 19 PHE H    H  -4.597 -12.773   1.302 1.00 . A A .  68 PHE H    1 1 
       10 17439 1 1 19 PHE HA   H  -3.620 -10.544   2.739 1.00 . A A .  68 PHE HA   1 1 
       10 17440 1 1 19 PHE HB2  H  -2.611 -12.306   0.576 1.00 . A A .  68 PHE HB2  1 1 
       10 17441 1 1 19 PHE HB3  H  -1.846 -10.727   0.719 1.00 . A A .  68 PHE HB3  1 1 
       10 17442 1 1 19 PHE HD1  H  -3.110 -13.167   3.244 1.00 . A A .  68 PHE HD1  1 1 
       10 17443 1 1 19 PHE HD2  H   0.198 -10.956   1.733 1.00 . A A .  68 PHE HD2  1 1 
       10 17444 1 1 19 PHE HE1  H  -1.709 -14.019   5.077 1.00 . A A .  68 PHE HE1  1 1 
       10 17445 1 1 19 PHE HE2  H   1.606 -11.805   3.565 1.00 . A A .  68 PHE HE2  1 1 
       10 17446 1 1 19 PHE HZ   H   0.652 -13.337   5.240 1.00 . A A .  68 PHE HZ   1 1 
       10 17447 1 1 19 PHE N    N  -4.783 -11.897   1.702 1.00 . A A .  68 PHE N    1 1 
       10 17448 1 1 19 PHE O    O  -4.029  -9.766  -0.384 1.00 . A A .  68 PHE O    1 1 
       10 17449 1 1 20 LEU C    C  -3.831  -6.932  -0.188 1.00 . A A .  69 LEU C    1 1 
       10 17450 1 1 20 LEU CA   C  -4.935  -7.403   0.759 1.00 . A A .  69 LEU CA   1 1 
       10 17451 1 1 20 LEU CB   C  -5.297  -6.282   1.740 1.00 . A A .  69 LEU CB   1 1 
       10 17452 1 1 20 LEU CD1  C  -4.004  -4.866   3.363 1.00 . A A .  69 LEU CD1  1 1 
       10 17453 1 1 20 LEU CD2  C  -5.349  -6.802   4.194 1.00 . A A .  69 LEU CD2  1 1 
       10 17454 1 1 20 LEU CG   C  -4.501  -6.270   3.049 1.00 . A A .  69 LEU CG   1 1 
       10 17455 1 1 20 LEU H    H  -4.585  -8.619   2.458 1.00 . A A .  69 LEU H    1 1 
       10 17456 1 1 20 LEU HA   H  -5.808  -7.647   0.173 1.00 . A A .  69 LEU HA   1 1 
       10 17457 1 1 20 LEU HB2  H  -5.142  -5.337   1.240 1.00 . A A .  69 LEU HB2  1 1 
       10 17458 1 1 20 LEU HB3  H  -6.345  -6.372   1.982 1.00 . A A .  69 LEU HB3  1 1 
       10 17459 1 1 20 LEU HD11 H  -3.453  -4.483   2.517 1.00 . A A .  69 LEU HD11 1 1 
       10 17460 1 1 20 LEU HD12 H  -4.847  -4.223   3.564 1.00 . A A .  69 LEU HD12 1 1 
       10 17461 1 1 20 LEU HD13 H  -3.360  -4.896   4.228 1.00 . A A .  69 LEU HD13 1 1 
       10 17462 1 1 20 LEU HD21 H  -5.949  -7.629   3.845 1.00 . A A .  69 LEU HD21 1 1 
       10 17463 1 1 20 LEU HD22 H  -4.704  -7.139   4.994 1.00 . A A .  69 LEU HD22 1 1 
       10 17464 1 1 20 LEU HD23 H  -5.995  -6.018   4.560 1.00 . A A .  69 LEU HD23 1 1 
       10 17465 1 1 20 LEU HG   H  -3.638  -6.912   2.946 1.00 . A A .  69 LEU HG   1 1 
       10 17466 1 1 20 LEU N    N  -4.535  -8.609   1.481 1.00 . A A .  69 LEU N    1 1 
       10 17467 1 1 20 LEU O    O  -3.952  -7.061  -1.405 1.00 . A A .  69 LEU O    1 1 
       10 17468 1 1 21 LEU C    C  -0.309  -6.234   0.252 1.00 . A A .  70 LEU C    1 1 
       10 17469 1 1 21 LEU CA   C  -1.640  -5.900  -0.418 1.00 . A A .  70 LEU CA   1 1 
       10 17470 1 1 21 LEU CB   C  -1.758  -4.388  -0.624 1.00 . A A .  70 LEU CB   1 1 
       10 17471 1 1 21 LEU CD1  C  -3.507  -2.601  -0.808 1.00 . A A .  70 LEU CD1  1 1 
       10 17472 1 1 21 LEU CD2  C  -2.754  -3.824  -2.854 1.00 . A A .  70 LEU CD2  1 1 
       10 17473 1 1 21 LEU CG   C  -3.020  -3.931  -1.361 1.00 . A A .  70 LEU CG   1 1 
       10 17474 1 1 21 LEU H    H  -2.719  -6.312   1.353 1.00 . A A .  70 LEU H    1 1 
       10 17475 1 1 21 LEU HA   H  -1.680  -6.389  -1.378 1.00 . A A .  70 LEU HA   1 1 
       10 17476 1 1 21 LEU HB2  H  -1.738  -3.911   0.345 1.00 . A A .  70 LEU HB2  1 1 
       10 17477 1 1 21 LEU HB3  H  -0.899  -4.055  -1.188 1.00 . A A .  70 LEU HB3  1 1 
       10 17478 1 1 21 LEU HD11 H  -2.660  -2.004  -0.508 1.00 . A A .  70 LEU HD11 1 1 
       10 17479 1 1 21 LEU HD12 H  -4.065  -2.078  -1.571 1.00 . A A .  70 LEU HD12 1 1 
       10 17480 1 1 21 LEU HD13 H  -4.145  -2.777   0.045 1.00 . A A .  70 LEU HD13 1 1 
       10 17481 1 1 21 LEU HD21 H  -1.966  -3.109  -3.030 1.00 . A A .  70 LEU HD21 1 1 
       10 17482 1 1 21 LEU HD22 H  -2.455  -4.790  -3.236 1.00 . A A .  70 LEU HD22 1 1 
       10 17483 1 1 21 LEU HD23 H  -3.653  -3.501  -3.357 1.00 . A A .  70 LEU HD23 1 1 
       10 17484 1 1 21 LEU HG   H  -3.801  -4.662  -1.210 1.00 . A A .  70 LEU HG   1 1 
       10 17485 1 1 21 LEU N    N  -2.759  -6.388   0.379 1.00 . A A .  70 LEU N    1 1 
       10 17486 1 1 21 LEU O    O   0.524  -5.356   0.473 1.00 . A A .  70 LEU O    1 1 
       10 17487 1 1 22 ILE C    C   1.557  -7.033   2.324 1.00 . A A .  71 ILE C    1 1 
       10 17488 1 1 22 ILE CA   C   1.106  -7.983   1.215 1.00 . A A .  71 ILE CA   1 1 
       10 17489 1 1 22 ILE CB   C   2.246  -8.155   0.191 1.00 . A A .  71 ILE CB   1 1 
       10 17490 1 1 22 ILE CD1  C   4.261  -9.677  -0.132 1.00 . A A .  71 ILE CD1  1 1 
       10 17491 1 1 22 ILE CG1  C   3.444  -8.853   0.839 1.00 . A A .  71 ILE CG1  1 1 
       10 17492 1 1 22 ILE CG2  C   2.659  -6.810  -0.390 1.00 . A A .  71 ILE CG2  1 1 
       10 17493 1 1 22 ILE H    H  -0.825  -8.164   0.366 1.00 . A A .  71 ILE H    1 1 
       10 17494 1 1 22 ILE HA   H   0.898  -8.949   1.652 1.00 . A A .  71 ILE HA   1 1 
       10 17495 1 1 22 ILE HB   H   1.878  -8.769  -0.618 1.00 . A A .  71 ILE HB   1 1 
       10 17496 1 1 22 ILE HD11 H   3.622 -10.044  -0.919 1.00 . A A .  71 ILE HD11 1 1 
       10 17497 1 1 22 ILE HD12 H   5.041  -9.061  -0.558 1.00 . A A .  71 ILE HD12 1 1 
       10 17498 1 1 22 ILE HD13 H   4.706 -10.510   0.390 1.00 . A A .  71 ILE HD13 1 1 
       10 17499 1 1 22 ILE HG12 H   4.095  -8.108   1.272 1.00 . A A .  71 ILE HG12 1 1 
       10 17500 1 1 22 ILE HG13 H   3.089  -9.512   1.618 1.00 . A A .  71 ILE HG13 1 1 
       10 17501 1 1 22 ILE HG21 H   2.887  -6.125   0.413 1.00 . A A .  71 ILE HG21 1 1 
       10 17502 1 1 22 ILE HG22 H   3.533  -6.940  -1.012 1.00 . A A .  71 ILE HG22 1 1 
       10 17503 1 1 22 ILE HG23 H   1.850  -6.412  -0.986 1.00 . A A .  71 ILE HG23 1 1 
       10 17504 1 1 22 ILE N    N  -0.120  -7.513   0.571 1.00 . A A .  71 ILE N    1 1 
       10 17505 1 1 22 ILE O    O   2.752  -6.876   2.576 1.00 . A A .  71 ILE O    1 1 
       10 17506 1 1 23 PHE C    C  -0.116  -5.622   5.204 1.00 . A A .  72 PHE C    1 1 
       10 17507 1 1 23 PHE CA   C   0.886  -5.466   4.062 1.00 . A A .  72 PHE CA   1 1 
       10 17508 1 1 23 PHE CB   C   0.863  -4.028   3.542 1.00 . A A .  72 PHE CB   1 1 
       10 17509 1 1 23 PHE CD1  C   3.274  -3.452   3.938 1.00 . A A .  72 PHE CD1  1 1 
       10 17510 1 1 23 PHE CD2  C   2.387  -3.170   1.741 1.00 . A A .  72 PHE CD2  1 1 
       10 17511 1 1 23 PHE CE1  C   4.506  -3.003   3.501 1.00 . A A .  72 PHE CE1  1 1 
       10 17512 1 1 23 PHE CE2  C   3.617  -2.722   1.299 1.00 . A A .  72 PHE CE2  1 1 
       10 17513 1 1 23 PHE CG   C   2.202  -3.541   3.064 1.00 . A A .  72 PHE CG   1 1 
       10 17514 1 1 23 PHE CZ   C   4.678  -2.638   2.180 1.00 . A A .  72 PHE CZ   1 1 
       10 17515 1 1 23 PHE H    H  -0.343  -6.565   2.733 1.00 . A A .  72 PHE H    1 1 
       10 17516 1 1 23 PHE HA   H   1.874  -5.690   4.433 1.00 . A A .  72 PHE HA   1 1 
       10 17517 1 1 23 PHE HB2  H   0.172  -3.962   2.714 1.00 . A A .  72 PHE HB2  1 1 
       10 17518 1 1 23 PHE HB3  H   0.533  -3.372   4.332 1.00 . A A .  72 PHE HB3  1 1 
       10 17519 1 1 23 PHE HD1  H   3.140  -3.737   4.971 1.00 . A A .  72 PHE HD1  1 1 
       10 17520 1 1 23 PHE HD2  H   1.559  -3.235   1.052 1.00 . A A .  72 PHE HD2  1 1 
       10 17521 1 1 23 PHE HE1  H   5.334  -2.938   4.192 1.00 . A A .  72 PHE HE1  1 1 
       10 17522 1 1 23 PHE HE2  H   3.749  -2.436   0.266 1.00 . A A .  72 PHE HE2  1 1 
       10 17523 1 1 23 PHE HZ   H   5.640  -2.287   1.836 1.00 . A A .  72 PHE HZ   1 1 
       10 17524 1 1 23 PHE N    N   0.591  -6.399   2.981 1.00 . A A .  72 PHE N    1 1 
       10 17525 1 1 23 PHE O    O  -1.220  -6.129   5.007 1.00 . A A .  72 PHE O    1 1 
       10 17526 1 1 24 PRO C    C  -1.990  -4.677   7.344 1.00 . A A .  73 PRO C    1 1 
       10 17527 1 1 24 PRO CA   C  -0.612  -5.279   7.595 1.00 . A A .  73 PRO CA   1 1 
       10 17528 1 1 24 PRO CB   C   0.137  -4.473   8.659 1.00 . A A .  73 PRO CB   1 1 
       10 17529 1 1 24 PRO CD   C   1.559  -4.567   6.740 1.00 . A A .  73 PRO CD   1 1 
       10 17530 1 1 24 PRO CG   C   1.565  -4.534   8.244 1.00 . A A .  73 PRO CG   1 1 
       10 17531 1 1 24 PRO HA   H  -0.722  -6.302   7.924 1.00 . A A .  73 PRO HA   1 1 
       10 17532 1 1 24 PRO HB2  H  -0.230  -3.458   8.669 1.00 . A A .  73 PRO HB2  1 1 
       10 17533 1 1 24 PRO HB3  H  -0.012  -4.926   9.628 1.00 . A A .  73 PRO HB3  1 1 
       10 17534 1 1 24 PRO HD2  H   1.620  -3.566   6.340 1.00 . A A .  73 PRO HD2  1 1 
       10 17535 1 1 24 PRO HD3  H   2.373  -5.173   6.373 1.00 . A A .  73 PRO HD3  1 1 
       10 17536 1 1 24 PRO HG2  H   2.088  -3.658   8.598 1.00 . A A .  73 PRO HG2  1 1 
       10 17537 1 1 24 PRO HG3  H   2.025  -5.430   8.637 1.00 . A A .  73 PRO HG3  1 1 
       10 17538 1 1 24 PRO N    N   0.260  -5.186   6.419 1.00 . A A .  73 PRO N    1 1 
       10 17539 1 1 24 PRO O    O  -2.188  -3.933   6.383 1.00 . A A .  73 PRO O    1 1 
       10 17540 1 1 25 ARG C    C  -4.440  -3.134   8.760 1.00 . A A .  74 ARG C    1 1 
       10 17541 1 1 25 ARG CA   C  -4.303  -4.495   8.086 1.00 . A A .  74 ARG CA   1 1 
       10 17542 1 1 25 ARG CB   C  -5.298  -5.483   8.696 1.00 . A A .  74 ARG CB   1 1 
       10 17543 1 1 25 ARG CD   C  -6.174  -5.183  11.036 1.00 . A A .  74 ARG CD   1 1 
       10 17544 1 1 25 ARG CG   C  -5.058  -5.755  10.174 1.00 . A A .  74 ARG CG   1 1 
       10 17545 1 1 25 ARG CZ   C  -6.377  -3.526  12.848 1.00 . A A .  74 ARG CZ   1 1 
       10 17546 1 1 25 ARG H    H  -2.722  -5.601   8.959 1.00 . A A .  74 ARG H    1 1 
       10 17547 1 1 25 ARG HA   H  -4.517  -4.387   7.033 1.00 . A A .  74 ARG HA   1 1 
       10 17548 1 1 25 ARG HB2  H  -6.297  -5.089   8.579 1.00 . A A .  74 ARG HB2  1 1 
       10 17549 1 1 25 ARG HB3  H  -5.227  -6.422   8.164 1.00 . A A .  74 ARG HB3  1 1 
       10 17550 1 1 25 ARG HD2  H  -6.796  -4.546  10.426 1.00 . A A .  74 ARG HD2  1 1 
       10 17551 1 1 25 ARG HD3  H  -6.766  -6.001  11.422 1.00 . A A .  74 ARG HD3  1 1 
       10 17552 1 1 25 ARG HE   H  -4.717  -4.545  12.411 1.00 . A A .  74 ARG HE   1 1 
       10 17553 1 1 25 ARG HG2  H  -5.009  -6.821  10.330 1.00 . A A .  74 ARG HG2  1 1 
       10 17554 1 1 25 ARG HG3  H  -4.123  -5.301  10.465 1.00 . A A .  74 ARG HG3  1 1 
       10 17555 1 1 25 ARG HH11 H  -8.069  -3.810  11.780 1.00 . A A .  74 ARG HH11 1 1 
       10 17556 1 1 25 ARG HH12 H  -8.186  -2.649  13.058 1.00 . A A .  74 ARG HH12 1 1 
       10 17557 1 1 25 ARG HH21 H  -4.868  -3.018  14.094 1.00 . A A .  74 ARG HH21 1 1 
       10 17558 1 1 25 ARG HH22 H  -6.368  -2.198  14.372 1.00 . A A .  74 ARG HH22 1 1 
       10 17559 1 1 25 ARG N    N  -2.940  -5.004   8.214 1.00 . A A .  74 ARG N    1 1 
       10 17560 1 1 25 ARG NE   N  -5.654  -4.406  12.159 1.00 . A A .  74 ARG NE   1 1 
       10 17561 1 1 25 ARG NH1  N  -7.648  -3.312  12.537 1.00 . A A .  74 ARG NH1  1 1 
       10 17562 1 1 25 ARG NH2  N  -5.825  -2.859  13.853 1.00 . A A .  74 ARG NH2  1 1 
       10 17563 1 1 25 ARG O    O  -4.772  -3.045   9.942 1.00 . A A .  74 ARG O    1 1 
       10 17564 1 1 26 GLU C    C  -4.426   0.295   7.392 1.00 . A A .  75 GLU C    1 1 
       10 17565 1 1 26 GLU CA   C  -4.279  -0.717   8.523 1.00 . A A .  75 GLU CA   1 1 
       10 17566 1 1 26 GLU CB   C  -3.046  -0.384   9.365 1.00 . A A .  75 GLU CB   1 1 
       10 17567 1 1 26 GLU CD   C  -4.213   0.430  11.451 1.00 . A A .  75 GLU CD   1 1 
       10 17568 1 1 26 GLU CG   C  -3.258   0.775  10.324 1.00 . A A .  75 GLU CG   1 1 
       10 17569 1 1 26 GLU H    H  -3.923  -2.208   7.063 1.00 . A A .  75 GLU H    1 1 
       10 17570 1 1 26 GLU HA   H  -5.155  -0.666   9.151 1.00 . A A .  75 GLU HA   1 1 
       10 17571 1 1 26 GLU HB2  H  -2.771  -1.256   9.940 1.00 . A A .  75 GLU HB2  1 1 
       10 17572 1 1 26 GLU HB3  H  -2.231  -0.130   8.702 1.00 . A A .  75 GLU HB3  1 1 
       10 17573 1 1 26 GLU HG2  H  -2.305   1.051  10.752 1.00 . A A .  75 GLU HG2  1 1 
       10 17574 1 1 26 GLU HG3  H  -3.661   1.612   9.774 1.00 . A A .  75 GLU HG3  1 1 
       10 17575 1 1 26 GLU N    N  -4.183  -2.074   8.000 1.00 . A A .  75 GLU N    1 1 
       10 17576 1 1 26 GLU O    O  -3.963   0.063   6.275 1.00 . A A .  75 GLU O    1 1 
       10 17577 1 1 26 GLU OE1  O  -5.420   0.267  11.177 1.00 . A A .  75 GLU OE1  1 1 
       10 17578 1 1 26 GLU OE2  O  -3.753   0.325  12.608 1.00 . A A .  75 GLU OE2  1 1 
       10 17579 1 1 27 ASP C    C  -4.034   3.333   6.551 1.00 . A A .  76 ASP C    1 1 
       10 17580 1 1 27 ASP CA   C  -5.281   2.465   6.696 1.00 . A A .  76 ASP CA   1 1 
       10 17581 1 1 27 ASP CB   C  -6.480   3.333   7.083 1.00 . A A .  76 ASP CB   1 1 
       10 17582 1 1 27 ASP CG   C  -7.763   2.875   6.421 1.00 . A A .  76 ASP CG   1 1 
       10 17583 1 1 27 ASP H    H  -5.418   1.543   8.597 1.00 . A A .  76 ASP H    1 1 
       10 17584 1 1 27 ASP HA   H  -5.485   1.988   5.749 1.00 . A A .  76 ASP HA   1 1 
       10 17585 1 1 27 ASP HB2  H  -6.615   3.291   8.154 1.00 . A A .  76 ASP HB2  1 1 
       10 17586 1 1 27 ASP HB3  H  -6.287   4.354   6.789 1.00 . A A .  76 ASP HB3  1 1 
       10 17587 1 1 27 ASP N    N  -5.073   1.417   7.688 1.00 . A A .  76 ASP N    1 1 
       10 17588 1 1 27 ASP O    O  -3.878   4.333   7.250 1.00 . A A .  76 ASP O    1 1 
       10 17589 1 1 27 ASP OD1  O  -7.810   2.848   5.172 1.00 . A A .  76 ASP OD1  1 1 
       10 17590 1 1 27 ASP OD2  O  -8.723   2.543   7.149 1.00 . A A .  76 ASP OD2  1 1 
       10 17591 1 1 28 LEU C    C  -1.861   4.196   3.966 1.00 . A A .  77 LEU C    1 1 
       10 17592 1 1 28 LEU CA   C  -1.917   3.683   5.402 1.00 . A A .  77 LEU CA   1 1 
       10 17593 1 1 28 LEU CB   C  -0.702   2.798   5.690 1.00 . A A .  77 LEU CB   1 1 
       10 17594 1 1 28 LEU CD1  C  -1.069   2.415   8.140 1.00 . A A .  77 LEU CD1  1 1 
       10 17595 1 1 28 LEU CD2  C   1.234   2.243   7.181 1.00 . A A .  77 LEU CD2  1 1 
       10 17596 1 1 28 LEU CG   C  -0.108   2.953   7.091 1.00 . A A .  77 LEU CG   1 1 
       10 17597 1 1 28 LEU H    H  -3.331   2.135   5.112 1.00 . A A .  77 LEU H    1 1 
       10 17598 1 1 28 LEU HA   H  -1.905   4.528   6.074 1.00 . A A .  77 LEU HA   1 1 
       10 17599 1 1 28 LEU HB2  H  -0.994   1.767   5.556 1.00 . A A .  77 LEU HB2  1 1 
       10 17600 1 1 28 LEU HB3  H   0.069   3.033   4.970 1.00 . A A .  77 LEU HB3  1 1 
       10 17601 1 1 28 LEU HD11 H  -1.564   1.535   7.757 1.00 . A A .  77 LEU HD11 1 1 
       10 17602 1 1 28 LEU HD12 H  -0.519   2.159   9.033 1.00 . A A .  77 LEU HD12 1 1 
       10 17603 1 1 28 LEU HD13 H  -1.805   3.169   8.374 1.00 . A A .  77 LEU HD13 1 1 
       10 17604 1 1 28 LEU HD21 H   1.656   2.142   6.191 1.00 . A A .  77 LEU HD21 1 1 
       10 17605 1 1 28 LEU HD22 H   1.905   2.818   7.801 1.00 . A A .  77 LEU HD22 1 1 
       10 17606 1 1 28 LEU HD23 H   1.095   1.263   7.614 1.00 . A A .  77 LEU HD23 1 1 
       10 17607 1 1 28 LEU HG   H   0.053   4.002   7.293 1.00 . A A .  77 LEU HG   1 1 
       10 17608 1 1 28 LEU N    N  -3.150   2.941   5.639 1.00 . A A .  77 LEU N    1 1 
       10 17609 1 1 28 LEU O    O  -2.736   3.899   3.155 1.00 . A A .  77 LEU O    1 1 
       10 17610 1 1 29 ASP C    C   0.803   5.416   1.871 1.00 . A A .  78 ASP C    1 1 
       10 17611 1 1 29 ASP CA   C  -0.653   5.525   2.323 1.00 . A A .  78 ASP CA   1 1 
       10 17612 1 1 29 ASP CB   C  -1.114   6.985   2.294 1.00 . A A .  78 ASP CB   1 1 
       10 17613 1 1 29 ASP CG   C  -0.237   7.891   3.139 1.00 . A A .  78 ASP CG   1 1 
       10 17614 1 1 29 ASP H    H  -0.159   5.172   4.350 1.00 . A A .  78 ASP H    1 1 
       10 17615 1 1 29 ASP HA   H  -1.269   4.952   1.647 1.00 . A A .  78 ASP HA   1 1 
       10 17616 1 1 29 ASP HB2  H  -1.094   7.343   1.276 1.00 . A A .  78 ASP HB2  1 1 
       10 17617 1 1 29 ASP HB3  H  -2.125   7.043   2.671 1.00 . A A .  78 ASP HB3  1 1 
       10 17618 1 1 29 ASP N    N  -0.824   4.970   3.661 1.00 . A A .  78 ASP N    1 1 
       10 17619 1 1 29 ASP O    O   1.456   6.421   1.583 1.00 . A A .  78 ASP O    1 1 
       10 17620 1 1 29 ASP OD1  O  -0.392   7.880   4.378 1.00 . A A .  78 ASP OD1  1 1 
       10 17621 1 1 29 ASP OD2  O   0.605   8.609   2.560 1.00 . A A .  78 ASP OD2  1 1 
       10 17622 1 1 30 MET C    C   2.962   4.533   0.030 1.00 . A A .  79 MET C    1 1 
       10 17623 1 1 30 MET CA   C   2.680   3.930   1.403 1.00 . A A .  79 MET CA   1 1 
       10 17624 1 1 30 MET CB   C   2.956   2.424   1.381 1.00 . A A .  79 MET CB   1 1 
       10 17625 1 1 30 MET CE   C   6.919   1.647   2.416 1.00 . A A .  79 MET CE   1 1 
       10 17626 1 1 30 MET CG   C   4.184   2.021   2.180 1.00 . A A .  79 MET CG   1 1 
       10 17627 1 1 30 MET H    H   0.731   3.426   2.058 1.00 . A A .  79 MET H    1 1 
       10 17628 1 1 30 MET HA   H   3.330   4.395   2.126 1.00 . A A .  79 MET HA   1 1 
       10 17629 1 1 30 MET HB2  H   2.101   1.909   1.792 1.00 . A A .  79 MET HB2  1 1 
       10 17630 1 1 30 MET HB3  H   3.098   2.109   0.358 1.00 . A A .  79 MET HB3  1 1 
       10 17631 1 1 30 MET HE1  H   6.465   1.216   3.295 1.00 . A A .  79 MET HE1  1 1 
       10 17632 1 1 30 MET HE2  H   7.677   0.976   2.036 1.00 . A A .  79 MET HE2  1 1 
       10 17633 1 1 30 MET HE3  H   7.372   2.594   2.670 1.00 . A A .  79 MET HE3  1 1 
       10 17634 1 1 30 MET HG2  H   4.353   2.758   2.951 1.00 . A A .  79 MET HG2  1 1 
       10 17635 1 1 30 MET HG3  H   3.999   1.060   2.638 1.00 . A A .  79 MET HG3  1 1 
       10 17636 1 1 30 MET N    N   1.302   4.185   1.814 1.00 . A A .  79 MET N    1 1 
       10 17637 1 1 30 MET O    O   3.989   5.181  -0.172 1.00 . A A .  79 MET O    1 1 
       10 17638 1 1 30 MET SD   S   5.666   1.902   1.160 1.00 . A A .  79 MET SD   1 1 
       10 17639 1 1 31 ILE C    C   2.367   6.359  -2.237 1.00 . A A .  80 ILE C    1 1 
       10 17640 1 1 31 ILE CA   C   2.204   4.844  -2.261 1.00 . A A .  80 ILE CA   1 1 
       10 17641 1 1 31 ILE CB   C   0.999   4.480  -3.154 1.00 . A A .  80 ILE CB   1 1 
       10 17642 1 1 31 ILE CD1  C   1.925   2.124  -3.443 1.00 . A A .  80 ILE CD1  1 1 
       10 17643 1 1 31 ILE CG1  C   0.724   2.975  -3.092 1.00 . A A .  80 ILE CG1  1 1 
       10 17644 1 1 31 ILE CG2  C   1.251   4.917  -4.590 1.00 . A A .  80 ILE CG2  1 1 
       10 17645 1 1 31 ILE H    H   1.248   3.795  -0.689 1.00 . A A .  80 ILE H    1 1 
       10 17646 1 1 31 ILE HA   H   3.092   4.403  -2.690 1.00 . A A .  80 ILE HA   1 1 
       10 17647 1 1 31 ILE HB   H   0.136   5.012  -2.789 1.00 . A A .  80 ILE HB   1 1 
       10 17648 1 1 31 ILE HD11 H   2.770   2.429  -2.844 1.00 . A A .  80 ILE HD11 1 1 
       10 17649 1 1 31 ILE HD12 H   1.700   1.086  -3.249 1.00 . A A .  80 ILE HD12 1 1 
       10 17650 1 1 31 ILE HD13 H   2.163   2.250  -4.490 1.00 . A A .  80 ILE HD13 1 1 
       10 17651 1 1 31 ILE HG12 H   0.413   2.713  -2.092 1.00 . A A .  80 ILE HG12 1 1 
       10 17652 1 1 31 ILE HG13 H  -0.069   2.734  -3.785 1.00 . A A .  80 ILE HG13 1 1 
       10 17653 1 1 31 ILE HG21 H   2.019   5.677  -4.607 1.00 . A A .  80 ILE HG21 1 1 
       10 17654 1 1 31 ILE HG22 H   1.574   4.067  -5.174 1.00 . A A .  80 ILE HG22 1 1 
       10 17655 1 1 31 ILE HG23 H   0.341   5.318  -5.009 1.00 . A A .  80 ILE HG23 1 1 
       10 17656 1 1 31 ILE N    N   2.047   4.317  -0.910 1.00 . A A .  80 ILE N    1 1 
       10 17657 1 1 31 ILE O    O   3.170   6.919  -2.984 1.00 . A A .  80 ILE O    1 1 
       10 17658 1 1 32 LEU C    C   2.972   8.895  -0.574 1.00 . A A .  81 LEU C    1 1 
       10 17659 1 1 32 LEU CA   C   1.667   8.467  -1.239 1.00 . A A .  81 LEU CA   1 1 
       10 17660 1 1 32 LEU CB   C   0.481   8.977  -0.419 1.00 . A A .  81 LEU CB   1 1 
       10 17661 1 1 32 LEU CD1  C  -1.427   7.857  -1.599 1.00 . A A .  81 LEU CD1  1 1 
       10 17662 1 1 32 LEU CD2  C  -1.799  10.015  -0.393 1.00 . A A .  81 LEU CD2  1 1 
       10 17663 1 1 32 LEU CG   C  -0.812   9.191  -1.206 1.00 . A A .  81 LEU CG   1 1 
       10 17664 1 1 32 LEU H    H   0.986   6.513  -0.801 1.00 . A A .  81 LEU H    1 1 
       10 17665 1 1 32 LEU HA   H   1.622   8.894  -2.230 1.00 . A A .  81 LEU HA   1 1 
       10 17666 1 1 32 LEU HB2  H   0.285   8.265   0.367 1.00 . A A .  81 LEU HB2  1 1 
       10 17667 1 1 32 LEU HB3  H   0.761   9.917   0.031 1.00 . A A .  81 LEU HB3  1 1 
       10 17668 1 1 32 LEU HD11 H  -0.653   7.198  -1.965 1.00 . A A .  81 LEU HD11 1 1 
       10 17669 1 1 32 LEU HD12 H  -1.900   7.412  -0.736 1.00 . A A .  81 LEU HD12 1 1 
       10 17670 1 1 32 LEU HD13 H  -2.163   8.013  -2.373 1.00 . A A .  81 LEU HD13 1 1 
       10 17671 1 1 32 LEU HD21 H  -1.322  10.928  -0.068 1.00 . A A .  81 LEU HD21 1 1 
       10 17672 1 1 32 LEU HD22 H  -2.656  10.256  -1.003 1.00 . A A .  81 LEU HD22 1 1 
       10 17673 1 1 32 LEU HD23 H  -2.117   9.447   0.469 1.00 . A A .  81 LEU HD23 1 1 
       10 17674 1 1 32 LEU HG   H  -0.588   9.735  -2.113 1.00 . A A .  81 LEU HG   1 1 
       10 17675 1 1 32 LEU N    N   1.604   7.016  -1.369 1.00 . A A .  81 LEU N    1 1 
       10 17676 1 1 32 LEU O    O   3.467   9.997  -0.808 1.00 . A A .  81 LEU O    1 1 
       10 17677 1 1 33 LYS C    C   5.978   8.104   0.043 1.00 . A A .  82 LYS C    1 1 
       10 17678 1 1 33 LYS CA   C   4.772   8.304   0.958 1.00 . A A .  82 LYS CA   1 1 
       10 17679 1 1 33 LYS CB   C   4.903   7.415   2.195 1.00 . A A .  82 LYS CB   1 1 
       10 17680 1 1 33 LYS CD   C   4.316   8.256   4.492 1.00 . A A .  82 LYS CD   1 1 
       10 17681 1 1 33 LYS CE   C   4.091   9.758   4.500 1.00 . A A .  82 LYS CE   1 1 
       10 17682 1 1 33 LYS CG   C   3.793   7.620   3.213 1.00 . A A .  82 LYS CG   1 1 
       10 17683 1 1 33 LYS H    H   3.085   7.153   0.404 1.00 . A A .  82 LYS H    1 1 
       10 17684 1 1 33 LYS HA   H   4.742   9.337   1.271 1.00 . A A .  82 LYS HA   1 1 
       10 17685 1 1 33 LYS HB2  H   4.890   6.381   1.882 1.00 . A A .  82 LYS HB2  1 1 
       10 17686 1 1 33 LYS HB3  H   5.849   7.624   2.675 1.00 . A A .  82 LYS HB3  1 1 
       10 17687 1 1 33 LYS HD2  H   3.801   7.821   5.335 1.00 . A A .  82 LYS HD2  1 1 
       10 17688 1 1 33 LYS HD3  H   5.376   8.058   4.574 1.00 . A A .  82 LYS HD3  1 1 
       10 17689 1 1 33 LYS HE2  H   4.928  10.238   4.015 1.00 . A A .  82 LYS HE2  1 1 
       10 17690 1 1 33 LYS HE3  H   3.187   9.976   3.951 1.00 . A A .  82 LYS HE3  1 1 
       10 17691 1 1 33 LYS HG2  H   3.042   8.265   2.785 1.00 . A A .  82 LYS HG2  1 1 
       10 17692 1 1 33 LYS HG3  H   3.355   6.662   3.451 1.00 . A A .  82 LYS HG3  1 1 
       10 17693 1 1 33 LYS HZ1  H   3.509   9.588   6.499 1.00 . A A .  82 LYS HZ1  1 1 
       10 17694 1 1 33 LYS HZ2  H   4.900  10.525   6.267 1.00 . A A .  82 LYS HZ2  1 1 
       10 17695 1 1 33 LYS HZ3  H   3.381  11.157   5.879 1.00 . A A .  82 LYS HZ3  1 1 
       10 17696 1 1 33 LYS N    N   3.525   8.015   0.258 1.00 . A A .  82 LYS N    1 1 
       10 17697 1 1 33 LYS NZ   N   3.961  10.294   5.882 1.00 . A A .  82 LYS NZ   1 1 
       10 17698 1 1 33 LYS O    O   7.042   8.678   0.271 1.00 . A A .  82 LYS O    1 1 
       10 17699 1 1 34 MET C    C   6.783   7.917  -3.165 1.00 . A A .  83 MET C    1 1 
       10 17700 1 1 34 MET CA   C   6.882   7.015  -1.938 1.00 . A A .  83 MET CA   1 1 
       10 17701 1 1 34 MET CB   C   6.847   5.547  -2.369 1.00 . A A .  83 MET CB   1 1 
       10 17702 1 1 34 MET CE   C   9.645   3.557  -3.106 1.00 . A A .  83 MET CE   1 1 
       10 17703 1 1 34 MET CG   C   7.675   4.632  -1.480 1.00 . A A .  83 MET CG   1 1 
       10 17704 1 1 34 MET H    H   4.935   6.858  -1.125 1.00 . A A .  83 MET H    1 1 
       10 17705 1 1 34 MET HA   H   7.818   7.210  -1.438 1.00 . A A .  83 MET HA   1 1 
       10 17706 1 1 34 MET HB2  H   5.824   5.202  -2.350 1.00 . A A .  83 MET HB2  1 1 
       10 17707 1 1 34 MET HB3  H   7.225   5.470  -3.378 1.00 . A A .  83 MET HB3  1 1 
       10 17708 1 1 34 MET HE1  H   9.846   4.602  -2.916 1.00 . A A .  83 MET HE1  1 1 
       10 17709 1 1 34 MET HE2  H  10.458   2.959  -2.720 1.00 . A A .  83 MET HE2  1 1 
       10 17710 1 1 34 MET HE3  H   9.551   3.398  -4.170 1.00 . A A .  83 MET HE3  1 1 
       10 17711 1 1 34 MET HG2  H   8.581   5.148  -1.201 1.00 . A A .  83 MET HG2  1 1 
       10 17712 1 1 34 MET HG3  H   7.104   4.404  -0.591 1.00 . A A .  83 MET HG3  1 1 
       10 17713 1 1 34 MET N    N   5.805   7.288  -0.993 1.00 . A A .  83 MET N    1 1 
       10 17714 1 1 34 MET O    O   7.767   8.123  -3.876 1.00 . A A .  83 MET O    1 1 
       10 17715 1 1 34 MET SD   S   8.120   3.087  -2.296 1.00 . A A .  83 MET SD   1 1 
       10 17716 1 1 35 ASP C    C   5.419  10.805  -4.147 1.00 . A A .  84 ASP C    1 1 
       10 17717 1 1 35 ASP CA   C   5.369   9.332  -4.556 1.00 . A A .  84 ASP CA   1 1 
       10 17718 1 1 35 ASP CB   C   4.020   9.020  -5.207 1.00 . A A .  84 ASP CB   1 1 
       10 17719 1 1 35 ASP CG   C   4.027   7.696  -5.945 1.00 . A A .  84 ASP CG   1 1 
       10 17720 1 1 35 ASP H    H   4.842   8.254  -2.812 1.00 . A A .  84 ASP H    1 1 
       10 17721 1 1 35 ASP HA   H   6.153   9.145  -5.273 1.00 . A A .  84 ASP HA   1 1 
       10 17722 1 1 35 ASP HB2  H   3.259   8.980  -4.442 1.00 . A A .  84 ASP HB2  1 1 
       10 17723 1 1 35 ASP HB3  H   3.778   9.803  -5.910 1.00 . A A .  84 ASP HB3  1 1 
       10 17724 1 1 35 ASP N    N   5.590   8.453  -3.411 1.00 . A A .  84 ASP N    1 1 
       10 17725 1 1 35 ASP O    O   5.304  11.692  -4.991 1.00 . A A .  84 ASP O    1 1 
       10 17726 1 1 35 ASP OD1  O   4.410   6.676  -5.333 1.00 . A A .  84 ASP OD1  1 1 
       10 17727 1 1 35 ASP OD2  O   3.648   7.678  -7.135 1.00 . A A .  84 ASP OD2  1 1 
       10 17728 1 1 36 SER C    C   4.335  13.154  -2.577 1.00 . A A .  85 SER C    1 1 
       10 17729 1 1 36 SER CA   C   5.654  12.426  -2.346 1.00 . A A .  85 SER CA   1 1 
       10 17730 1 1 36 SER CB   C   6.797  13.191  -3.019 1.00 . A A .  85 SER CB   1 1 
       10 17731 1 1 36 SER H    H   5.677  10.315  -2.223 1.00 . A A .  85 SER H    1 1 
       10 17732 1 1 36 SER HA   H   5.844  12.378  -1.285 1.00 . A A .  85 SER HA   1 1 
       10 17733 1 1 36 SER HB2  H   6.448  13.605  -3.953 1.00 . A A .  85 SER HB2  1 1 
       10 17734 1 1 36 SER HB3  H   7.123  13.991  -2.370 1.00 . A A .  85 SER HB3  1 1 
       10 17735 1 1 36 SER HG   H   8.407  12.217  -2.476 1.00 . A A .  85 SER HG   1 1 
       10 17736 1 1 36 SER N    N   5.591  11.060  -2.852 1.00 . A A .  85 SER N    1 1 
       10 17737 1 1 36 SER O    O   3.671  12.952  -3.594 1.00 . A A .  85 SER O    1 1 
       10 17738 1 1 36 SER OG   O   7.897  12.338  -3.281 1.00 . A A .  85 SER OG   1 1 
       10 17739 1 1 37 LEU C    C   2.846  16.107  -1.012 1.00 . A A .  86 LEU C    1 1 
       10 17740 1 1 37 LEU CA   C   2.720  14.764  -1.724 1.00 . A A .  86 LEU CA   1 1 
       10 17741 1 1 37 LEU CB   C   1.559  13.964  -1.128 1.00 . A A .  86 LEU CB   1 1 
       10 17742 1 1 37 LEU CD1  C   0.149  13.803  -3.194 1.00 . A A .  86 LEU CD1  1 1 
       10 17743 1 1 37 LEU CD2  C  -0.909  13.573  -0.939 1.00 . A A .  86 LEU CD2  1 1 
       10 17744 1 1 37 LEU CG   C   0.189  14.255  -1.742 1.00 . A A .  86 LEU CG   1 1 
       10 17745 1 1 37 LEU H    H   4.531  14.121  -0.838 1.00 . A A .  86 LEU H    1 1 
       10 17746 1 1 37 LEU HA   H   2.523  14.942  -2.771 1.00 . A A .  86 LEU HA   1 1 
       10 17747 1 1 37 LEU HB2  H   1.772  12.913  -1.254 1.00 . A A .  86 LEU HB2  1 1 
       10 17748 1 1 37 LEU HB3  H   1.507  14.180  -0.071 1.00 . A A .  86 LEU HB3  1 1 
       10 17749 1 1 37 LEU HD11 H   0.399  12.754  -3.252 1.00 . A A .  86 LEU HD11 1 1 
       10 17750 1 1 37 LEU HD12 H  -0.843  13.959  -3.592 1.00 . A A .  86 LEU HD12 1 1 
       10 17751 1 1 37 LEU HD13 H   0.862  14.377  -3.768 1.00 . A A .  86 LEU HD13 1 1 
       10 17752 1 1 37 LEU HD21 H  -0.502  12.706  -0.440 1.00 . A A .  86 LEU HD21 1 1 
       10 17753 1 1 37 LEU HD22 H  -1.301  14.263  -0.206 1.00 . A A .  86 LEU HD22 1 1 
       10 17754 1 1 37 LEU HD23 H  -1.703  13.266  -1.604 1.00 . A A .  86 LEU HD23 1 1 
       10 17755 1 1 37 LEU HG   H   0.008  15.320  -1.718 1.00 . A A .  86 LEU HG   1 1 
       10 17756 1 1 37 LEU N    N   3.959  14.004  -1.626 1.00 . A A .  86 LEU N    1 1 
       10 17757 1 1 37 LEU O    O   1.852  16.678  -0.560 1.00 . A A .  86 LEU O    1 1 
       10 17758 1 1 38 ARG C    C   4.882  18.916  -1.234 1.00 . A A .  87 ARG C    1 1 
       10 17759 1 1 38 ARG CA   C   4.330  17.884  -0.252 1.00 . A A .  87 ARG CA   1 1 
       10 17760 1 1 38 ARG CB   C   5.309  17.693   0.907 1.00 . A A .  87 ARG CB   1 1 
       10 17761 1 1 38 ARG CD   C   5.149  17.204   3.368 1.00 . A A .  87 ARG CD   1 1 
       10 17762 1 1 38 ARG CG   C   4.813  16.721   1.966 1.00 . A A .  87 ARG CG   1 1 
       10 17763 1 1 38 ARG CZ   C   4.070  18.582   5.101 1.00 . A A .  87 ARG CZ   1 1 
       10 17764 1 1 38 ARG H    H   4.827  16.106  -1.289 1.00 . A A .  87 ARG H    1 1 
       10 17765 1 1 38 ARG HA   H   3.391  18.248   0.140 1.00 . A A .  87 ARG HA   1 1 
       10 17766 1 1 38 ARG HB2  H   6.244  17.318   0.516 1.00 . A A .  87 ARG HB2  1 1 
       10 17767 1 1 38 ARG HB3  H   5.482  18.649   1.378 1.00 . A A .  87 ARG HB3  1 1 
       10 17768 1 1 38 ARG HD2  H   5.096  16.365   4.046 1.00 . A A .  87 ARG HD2  1 1 
       10 17769 1 1 38 ARG HD3  H   6.154  17.601   3.367 1.00 . A A .  87 ARG HD3  1 1 
       10 17770 1 1 38 ARG HE   H   3.703  18.712   3.144 1.00 . A A .  87 ARG HE   1 1 
       10 17771 1 1 38 ARG HG2  H   3.742  16.623   1.878 1.00 . A A .  87 ARG HG2  1 1 
       10 17772 1 1 38 ARG HG3  H   5.279  15.760   1.804 1.00 . A A .  87 ARG HG3  1 1 
       10 17773 1 1 38 ARG HH11 H   5.413  17.248   5.809 1.00 . A A .  87 ARG HH11 1 1 
       10 17774 1 1 38 ARG HH12 H   4.641  18.230   7.008 1.00 . A A .  87 ARG HH12 1 1 
       10 17775 1 1 38 ARG HH21 H   2.686  20.005   4.718 1.00 . A A .  87 ARG HH21 1 1 
       10 17776 1 1 38 ARG HH22 H   3.092  19.795   6.389 1.00 . A A .  87 ARG HH22 1 1 
       10 17777 1 1 38 ARG N    N   4.074  16.607  -0.913 1.00 . A A .  87 ARG N    1 1 
       10 17778 1 1 38 ARG NE   N   4.230  18.243   3.824 1.00 . A A .  87 ARG NE   1 1 
       10 17779 1 1 38 ARG NH1  N   4.765  17.969   6.051 1.00 . A A .  87 ARG NH1  1 1 
       10 17780 1 1 38 ARG NH2  N   3.212  19.540   5.429 1.00 . A A .  87 ARG NH2  1 1 
       10 17781 1 1 38 ARG O    O   4.881  20.111  -0.948 1.00 . A A .  87 ARG O    1 1 
       10 17782 1 1 39 ASP C    C   4.792  20.190  -4.057 1.00 . A A .  88 ASP C    1 1 
       10 17783 1 1 39 ASP CA   C   5.896  19.356  -3.402 1.00 . A A .  88 ASP CA   1 1 
       10 17784 1 1 39 ASP CB   C   6.649  18.559  -4.471 1.00 . A A .  88 ASP CB   1 1 
       10 17785 1 1 39 ASP CG   C   7.934  17.955  -3.941 1.00 . A A .  88 ASP CG   1 1 
       10 17786 1 1 39 ASP H    H   5.326  17.494  -2.572 1.00 . A A .  88 ASP H    1 1 
       10 17787 1 1 39 ASP HA   H   6.589  20.023  -2.912 1.00 . A A .  88 ASP HA   1 1 
       10 17788 1 1 39 ASP HB2  H   6.017  17.760  -4.826 1.00 . A A .  88 ASP HB2  1 1 
       10 17789 1 1 39 ASP HB3  H   6.891  19.214  -5.294 1.00 . A A .  88 ASP HB3  1 1 
       10 17790 1 1 39 ASP N    N   5.349  18.456  -2.391 1.00 . A A .  88 ASP N    1 1 
       10 17791 1 1 39 ASP O    O   5.073  21.143  -4.784 1.00 . A A .  88 ASP O    1 1 
       10 17792 1 1 39 ASP OD1  O   8.690  18.674  -3.256 1.00 . A A .  88 ASP OD1  1 1 
       10 17793 1 1 39 ASP OD2  O   8.185  16.762  -4.214 1.00 . A A .  88 ASP OD2  1 1 
       10 17794 1 1 40 ILE C    C   2.015  21.682  -3.387 1.00 . A A .  89 ILE C    1 1 
       10 17795 1 1 40 ILE CA   C   2.399  20.557  -4.325 1.00 . A A .  89 ILE CA   1 1 
       10 17796 1 1 40 ILE CB   C   1.184  19.629  -4.530 1.00 . A A .  89 ILE CB   1 1 
       10 17797 1 1 40 ILE CD1  C   2.078  18.592  -6.656 1.00 . A A .  89 ILE CD1  1 1 
       10 17798 1 1 40 ILE CG1  C   1.606  18.350  -5.246 1.00 . A A .  89 ILE CG1  1 1 
       10 17799 1 1 40 ILE CG2  C   0.092  20.349  -5.311 1.00 . A A .  89 ILE CG2  1 1 
       10 17800 1 1 40 ILE H    H   3.379  19.088  -3.176 1.00 . A A .  89 ILE H    1 1 
       10 17801 1 1 40 ILE HA   H   2.684  20.971  -5.281 1.00 . A A .  89 ILE HA   1 1 
       10 17802 1 1 40 ILE HB   H   0.789  19.375  -3.565 1.00 . A A .  89 ILE HB   1 1 
       10 17803 1 1 40 ILE HD11 H   1.939  19.634  -6.900 1.00 . A A .  89 ILE HD11 1 1 
       10 17804 1 1 40 ILE HD12 H   3.124  18.339  -6.734 1.00 . A A .  89 ILE HD12 1 1 
       10 17805 1 1 40 ILE HD13 H   1.505  17.982  -7.337 1.00 . A A .  89 ILE HD13 1 1 
       10 17806 1 1 40 ILE HG12 H   2.415  17.887  -4.699 1.00 . A A .  89 ILE HG12 1 1 
       10 17807 1 1 40 ILE HG13 H   0.766  17.672  -5.287 1.00 . A A .  89 ILE HG13 1 1 
       10 17808 1 1 40 ILE HG21 H   0.535  21.133  -5.908 1.00 . A A .  89 ILE HG21 1 1 
       10 17809 1 1 40 ILE HG22 H  -0.410  19.643  -5.957 1.00 . A A .  89 ILE HG22 1 1 
       10 17810 1 1 40 ILE HG23 H  -0.619  20.777  -4.622 1.00 . A A .  89 ILE HG23 1 1 
       10 17811 1 1 40 ILE N    N   3.540  19.837  -3.778 1.00 . A A .  89 ILE N    1 1 
       10 17812 1 1 40 ILE O    O   1.984  22.849  -3.773 1.00 . A A .  89 ILE O    1 1 
       10 17813 1 1 41 GLU C    C   2.636  23.197  -0.864 1.00 . A A .  90 GLU C    1 1 
       10 17814 1 1 41 GLU CA   C   1.427  22.300  -1.119 1.00 . A A .  90 GLU CA   1 1 
       10 17815 1 1 41 GLU CB   C   1.005  21.595   0.175 1.00 . A A .  90 GLU CB   1 1 
       10 17816 1 1 41 GLU CD   C  -0.063  21.898   2.444 1.00 . A A .  90 GLU CD   1 1 
       10 17817 1 1 41 GLU CG   C   0.746  22.543   1.335 1.00 . A A .  90 GLU CG   1 1 
       10 17818 1 1 41 GLU H    H   1.833  20.376  -1.886 1.00 . A A .  90 GLU H    1 1 
       10 17819 1 1 41 GLU HA   H   0.609  22.901  -1.483 1.00 . A A .  90 GLU HA   1 1 
       10 17820 1 1 41 GLU HB2  H   0.099  21.038  -0.013 1.00 . A A .  90 GLU HB2  1 1 
       10 17821 1 1 41 GLU HB3  H   1.786  20.906   0.467 1.00 . A A .  90 GLU HB3  1 1 
       10 17822 1 1 41 GLU HG2  H   1.694  22.862   1.741 1.00 . A A .  90 GLU HG2  1 1 
       10 17823 1 1 41 GLU HG3  H   0.204  23.402   0.967 1.00 . A A .  90 GLU HG3  1 1 
       10 17824 1 1 41 GLU N    N   1.763  21.321  -2.135 1.00 . A A .  90 GLU N    1 1 
       10 17825 1 1 41 GLU O    O   2.511  24.284  -0.305 1.00 . A A .  90 GLU O    1 1 
       10 17826 1 1 41 GLU OE1  O  -1.209  21.481   2.178 1.00 . A A .  90 GLU OE1  1 1 
       10 17827 1 1 41 GLU OE2  O   0.452  21.810   3.579 1.00 . A A .  90 GLU OE2  1 1 
       10 17828 1 1 42 ALA C    C   5.273  24.400  -2.309 1.00 . A A .  91 ALA C    1 1 
       10 17829 1 1 42 ALA CA   C   5.051  23.464  -1.131 1.00 . A A .  91 ALA CA   1 1 
       10 17830 1 1 42 ALA CB   C   6.221  22.502  -0.991 1.00 . A A .  91 ALA CB   1 1 
       10 17831 1 1 42 ALA H    H   3.834  21.847  -1.736 1.00 . A A .  91 ALA H    1 1 
       10 17832 1 1 42 ALA HA   H   4.981  24.045  -0.225 1.00 . A A .  91 ALA HA   1 1 
       10 17833 1 1 42 ALA HB1  H   6.178  22.022  -0.025 1.00 . A A .  91 ALA HB1  1 1 
       10 17834 1 1 42 ALA HB2  H   7.149  23.047  -1.081 1.00 . A A .  91 ALA HB2  1 1 
       10 17835 1 1 42 ALA HB3  H   6.165  21.753  -1.767 1.00 . A A .  91 ALA HB3  1 1 
       10 17836 1 1 42 ALA N    N   3.806  22.724  -1.293 1.00 . A A .  91 ALA N    1 1 
       10 17837 1 1 42 ALA O    O   5.437  25.605  -2.132 1.00 . A A .  91 ALA O    1 1 
       10 17838 1 1 43 LEU C    C   4.360  25.725  -4.793 1.00 . A A .  92 LEU C    1 1 
       10 17839 1 1 43 LEU CA   C   5.445  24.657  -4.715 1.00 . A A .  92 LEU CA   1 1 
       10 17840 1 1 43 LEU CB   C   5.413  23.786  -5.974 1.00 . A A .  92 LEU CB   1 1 
       10 17841 1 1 43 LEU CD1  C   7.591  24.344  -7.087 1.00 . A A .  92 LEU CD1  1 1 
       10 17842 1 1 43 LEU CD2  C   7.533  22.637  -5.258 1.00 . A A .  92 LEU CD2  1 1 
       10 17843 1 1 43 LEU CG   C   6.772  23.244  -6.430 1.00 . A A .  92 LEU CG   1 1 
       10 17844 1 1 43 LEU H    H   5.114  22.887  -3.601 1.00 . A A .  92 LEU H    1 1 
       10 17845 1 1 43 LEU HA   H   6.408  25.142  -4.643 1.00 . A A .  92 LEU HA   1 1 
       10 17846 1 1 43 LEU HB2  H   4.756  22.952  -5.792 1.00 . A A .  92 LEU HB2  1 1 
       10 17847 1 1 43 LEU HB3  H   5.001  24.376  -6.780 1.00 . A A .  92 LEU HB3  1 1 
       10 17848 1 1 43 LEU HD11 H   7.346  25.294  -6.636 1.00 . A A .  92 LEU HD11 1 1 
       10 17849 1 1 43 LEU HD12 H   8.643  24.141  -6.947 1.00 . A A .  92 LEU HD12 1 1 
       10 17850 1 1 43 LEU HD13 H   7.369  24.378  -8.142 1.00 . A A .  92 LEU HD13 1 1 
       10 17851 1 1 43 LEU HD21 H   6.846  22.419  -4.456 1.00 . A A .  92 LEU HD21 1 1 
       10 17852 1 1 43 LEU HD22 H   8.014  21.724  -5.577 1.00 . A A .  92 LEU HD22 1 1 
       10 17853 1 1 43 LEU HD23 H   8.280  23.337  -4.914 1.00 . A A .  92 LEU HD23 1 1 
       10 17854 1 1 43 LEU HG   H   6.612  22.466  -7.164 1.00 . A A .  92 LEU HG   1 1 
       10 17855 1 1 43 LEU N    N   5.262  23.845  -3.518 1.00 . A A .  92 LEU N    1 1 
       10 17856 1 1 43 LEU O    O   4.534  26.763  -5.431 1.00 . A A .  92 LEU O    1 1 
       10 17857 1 1 44 LEU C    C   2.219  27.343  -2.923 1.00 . A A .  93 LEU C    1 1 
       10 17858 1 1 44 LEU CA   C   2.119  26.390  -4.109 1.00 . A A .  93 LEU CA   1 1 
       10 17859 1 1 44 LEU CB   C   0.792  25.631  -4.057 1.00 . A A .  93 LEU CB   1 1 
       10 17860 1 1 44 LEU CD1  C  -0.035  23.686  -5.413 1.00 . A A .  93 LEU CD1  1 1 
       10 17861 1 1 44 LEU CD2  C  -1.002  25.962  -5.783 1.00 . A A .  93 LEU CD2  1 1 
       10 17862 1 1 44 LEU CG   C   0.252  25.179  -5.418 1.00 . A A .  93 LEU CG   1 1 
       10 17863 1 1 44 LEU H    H   3.163  24.621  -3.633 1.00 . A A .  93 LEU H    1 1 
       10 17864 1 1 44 LEU HA   H   2.155  26.968  -5.021 1.00 . A A .  93 LEU HA   1 1 
       10 17865 1 1 44 LEU HB2  H   0.925  24.758  -3.434 1.00 . A A .  93 LEU HB2  1 1 
       10 17866 1 1 44 LEU HB3  H   0.054  26.270  -3.596 1.00 . A A .  93 LEU HB3  1 1 
       10 17867 1 1 44 LEU HD11 H  -0.312  23.375  -4.417 1.00 . A A .  93 LEU HD11 1 1 
       10 17868 1 1 44 LEU HD12 H  -0.846  23.473  -6.094 1.00 . A A .  93 LEU HD12 1 1 
       10 17869 1 1 44 LEU HD13 H   0.848  23.148  -5.726 1.00 . A A .  93 LEU HD13 1 1 
       10 17870 1 1 44 LEU HD21 H  -0.840  27.011  -5.585 1.00 . A A .  93 LEU HD21 1 1 
       10 17871 1 1 44 LEU HD22 H  -1.222  25.822  -6.832 1.00 . A A .  93 LEU HD22 1 1 
       10 17872 1 1 44 LEU HD23 H  -1.834  25.607  -5.191 1.00 . A A .  93 LEU HD23 1 1 
       10 17873 1 1 44 LEU HG   H   0.998  25.371  -6.175 1.00 . A A .  93 LEU HG   1 1 
       10 17874 1 1 44 LEU N    N   3.236  25.460  -4.127 1.00 . A A .  93 LEU N    1 1 
       10 17875 1 1 44 LEU O    O   1.950  28.536  -3.055 1.00 . A A .  93 LEU O    1 1 
       10 17876 1 1 45 THR C    C   3.936  28.609  -0.696 1.00 . A A .  94 THR C    1 1 
       10 17877 1 1 45 THR CA   C   2.739  27.666  -0.577 1.00 . A A .  94 THR CA   1 1 
       10 17878 1 1 45 THR CB   C   2.856  26.824   0.694 1.00 . A A .  94 THR CB   1 1 
       10 17879 1 1 45 THR CG2  C   4.180  26.114   0.820 1.00 . A A .  94 THR CG2  1 1 
       10 17880 1 1 45 THR H    H   2.824  25.859  -1.707 1.00 . A A .  94 THR H    1 1 
       10 17881 1 1 45 THR HA   H   1.847  28.261  -0.510 1.00 . A A .  94 THR HA   1 1 
       10 17882 1 1 45 THR HB   H   2.075  26.078   0.693 1.00 . A A .  94 THR HB   1 1 
       10 17883 1 1 45 THR HG1  H   2.139  27.175   2.483 1.00 . A A .  94 THR HG1  1 1 
       10 17884 1 1 45 THR HG21 H   4.676  26.118  -0.138 1.00 . A A .  94 THR HG21 1 1 
       10 17885 1 1 45 THR HG22 H   4.794  26.628   1.544 1.00 . A A .  94 THR HG22 1 1 
       10 17886 1 1 45 THR HG23 H   4.015  25.098   1.140 1.00 . A A .  94 THR HG23 1 1 
       10 17887 1 1 45 THR N    N   2.612  26.820  -1.762 1.00 . A A .  94 THR N    1 1 
       10 17888 1 1 45 THR O    O   4.086  29.537   0.099 1.00 . A A .  94 THR O    1 1 
       10 17889 1 1 45 THR OG1  O   2.692  27.632   1.846 1.00 . A A .  94 THR OG1  1 1 
       10 17890 1 1 46 GLY C    C   5.960  29.923  -3.218 1.00 . A A .  95 GLY C    1 1 
       10 17891 1 1 46 GLY CA   C   5.959  29.200  -1.883 1.00 . A A .  95 GLY CA   1 1 
       10 17892 1 1 46 GLY H    H   4.628  27.608  -2.292 1.00 . A A .  95 GLY H    1 1 
       10 17893 1 1 46 GLY HA2  H   6.841  28.580  -1.824 1.00 . A A .  95 GLY HA2  1 1 
       10 17894 1 1 46 GLY HA3  H   5.997  29.933  -1.091 1.00 . A A .  95 GLY HA3  1 1 
       10 17895 1 1 46 GLY N    N   4.790  28.364  -1.689 1.00 . A A .  95 GLY N    1 1 
       10 17896 1 1 46 GLY O    O   6.456  31.044  -3.318 1.00 . A A .  95 GLY O    1 1 
       10 17897 1 1 47 LEU C    C   4.008  30.504  -5.885 1.00 . A A .  96 LEU C    1 1 
       10 17898 1 1 47 LEU CA   C   5.370  29.892  -5.578 1.00 . A A .  96 LEU CA   1 1 
       10 17899 1 1 47 LEU CB   C   5.732  28.863  -6.648 1.00 . A A .  96 LEU CB   1 1 
       10 17900 1 1 47 LEU CD1  C   7.957  29.456  -7.638 1.00 . A A .  96 LEU CD1  1 1 
       10 17901 1 1 47 LEU CD2  C   6.121  28.615  -9.112 1.00 . A A .  96 LEU CD2  1 1 
       10 17902 1 1 47 LEU CG   C   6.456  29.429  -7.872 1.00 . A A .  96 LEU CG   1 1 
       10 17903 1 1 47 LEU H    H   5.034  28.390  -4.118 1.00 . A A .  96 LEU H    1 1 
       10 17904 1 1 47 LEU HA   H   6.098  30.678  -5.589 1.00 . A A .  96 LEU HA   1 1 
       10 17905 1 1 47 LEU HB2  H   6.364  28.113  -6.197 1.00 . A A .  96 LEU HB2  1 1 
       10 17906 1 1 47 LEU HB3  H   4.822  28.391  -6.984 1.00 . A A .  96 LEU HB3  1 1 
       10 17907 1 1 47 LEU HD11 H   8.226  28.690  -6.927 1.00 . A A .  96 LEU HD11 1 1 
       10 17908 1 1 47 LEU HD12 H   8.471  29.276  -8.571 1.00 . A A .  96 LEU HD12 1 1 
       10 17909 1 1 47 LEU HD13 H   8.245  30.423  -7.250 1.00 . A A .  96 LEU HD13 1 1 
       10 17910 1 1 47 LEU HD21 H   5.158  28.144  -8.984 1.00 . A A .  96 LEU HD21 1 1 
       10 17911 1 1 47 LEU HD22 H   6.091  29.267  -9.973 1.00 . A A .  96 LEU HD22 1 1 
       10 17912 1 1 47 LEU HD23 H   6.875  27.858  -9.259 1.00 . A A .  96 LEU HD23 1 1 
       10 17913 1 1 47 LEU HG   H   6.126  30.445  -8.038 1.00 . A A .  96 LEU HG   1 1 
       10 17914 1 1 47 LEU N    N   5.411  29.284  -4.250 1.00 . A A .  96 LEU N    1 1 
       10 17915 1 1 47 LEU O    O   3.815  31.110  -6.938 1.00 . A A .  96 LEU O    1 1 
       10 17916 1 1 48 PHE C    C   1.202  30.712  -6.536 1.00 . A A .  97 PHE C    1 1 
       10 17917 1 1 48 PHE CA   C   1.722  30.884  -5.109 1.00 . A A .  97 PHE CA   1 1 
       10 17918 1 1 48 PHE CB   C   1.693  32.362  -4.714 1.00 . A A .  97 PHE CB   1 1 
       10 17919 1 1 48 PHE CD1  C   4.042  33.247  -4.725 1.00 . A A .  97 PHE CD1  1 1 
       10 17920 1 1 48 PHE CD2  C   2.587  33.870  -6.510 1.00 . A A .  97 PHE CD2  1 1 
       10 17921 1 1 48 PHE CE1  C   5.058  33.995  -5.288 1.00 . A A .  97 PHE CE1  1 1 
       10 17922 1 1 48 PHE CE2  C   3.600  34.621  -7.077 1.00 . A A .  97 PHE CE2  1 1 
       10 17923 1 1 48 PHE CG   C   2.796  33.176  -5.329 1.00 . A A .  97 PHE CG   1 1 
       10 17924 1 1 48 PHE CZ   C   4.837  34.684  -6.465 1.00 . A A .  97 PHE CZ   1 1 
       10 17925 1 1 48 PHE H    H   3.300  29.857  -4.141 1.00 . A A .  97 PHE H    1 1 
       10 17926 1 1 48 PHE HA   H   1.076  30.334  -4.440 1.00 . A A .  97 PHE HA   1 1 
       10 17927 1 1 48 PHE HB2  H   0.752  32.791  -5.022 1.00 . A A .  97 PHE HB2  1 1 
       10 17928 1 1 48 PHE HB3  H   1.783  32.439  -3.640 1.00 . A A .  97 PHE HB3  1 1 
       10 17929 1 1 48 PHE HD1  H   4.215  32.710  -3.804 1.00 . A A .  97 PHE HD1  1 1 
       10 17930 1 1 48 PHE HD2  H   1.621  33.824  -6.989 1.00 . A A .  97 PHE HD2  1 1 
       10 17931 1 1 48 PHE HE1  H   6.025  34.042  -4.807 1.00 . A A .  97 PHE HE1  1 1 
       10 17932 1 1 48 PHE HE2  H   3.425  35.158  -7.998 1.00 . A A .  97 PHE HE2  1 1 
       10 17933 1 1 48 PHE HZ   H   5.630  35.269  -6.907 1.00 . A A .  97 PHE HZ   1 1 
       10 17934 1 1 48 PHE N    N   3.074  30.347  -4.958 1.00 . A A .  97 PHE N    1 1 
       10 17935 1 1 48 PHE O    O   1.222  31.649  -7.332 1.00 . A A .  97 PHE O    1 1 
       10 17936 1 1 49 VAL C    C  -1.272  29.532  -8.267 1.00 . A A .  98 VAL C    1 1 
       10 17937 1 1 49 VAL CA   C   0.216  29.213  -8.180 1.00 . A A .  98 VAL CA   1 1 
       10 17938 1 1 49 VAL CB   C   0.435  27.736  -8.556 1.00 . A A .  98 VAL CB   1 1 
       10 17939 1 1 49 VAL CG1  C   0.065  27.494 -10.012 1.00 . A A .  98 VAL CG1  1 1 
       10 17940 1 1 49 VAL CG2  C   1.875  27.323  -8.289 1.00 . A A .  98 VAL CG2  1 1 
       10 17941 1 1 49 VAL H    H   0.750  28.797  -6.174 1.00 . A A .  98 VAL H    1 1 
       10 17942 1 1 49 VAL HA   H   0.749  29.826  -8.890 1.00 . A A .  98 VAL HA   1 1 
       10 17943 1 1 49 VAL HB   H  -0.212  27.128  -7.939 1.00 . A A .  98 VAL HB   1 1 
       10 17944 1 1 49 VAL HG11 H   0.300  28.374 -10.594 1.00 . A A .  98 VAL HG11 1 1 
       10 17945 1 1 49 VAL HG12 H   0.627  26.652 -10.392 1.00 . A A .  98 VAL HG12 1 1 
       10 17946 1 1 49 VAL HG13 H  -0.991  27.285 -10.085 1.00 . A A .  98 VAL HG13 1 1 
       10 17947 1 1 49 VAL HG21 H   2.110  27.493  -7.248 1.00 . A A .  98 VAL HG21 1 1 
       10 17948 1 1 49 VAL HG22 H   1.998  26.276  -8.519 1.00 . A A .  98 VAL HG22 1 1 
       10 17949 1 1 49 VAL HG23 H   2.539  27.909  -8.908 1.00 . A A .  98 VAL HG23 1 1 
       10 17950 1 1 49 VAL N    N   0.739  29.506  -6.851 1.00 . A A .  98 VAL N    1 1 
       10 17951 1 1 49 VAL O    O  -2.108  28.789  -7.754 1.00 . A A .  98 VAL O    1 1 
       10 17952 1 1 50 GLN C    C  -3.470  30.822 -10.505 1.00 . A A .  99 GLN C    1 1 
       10 17953 1 1 50 GLN CA   C  -2.985  31.060  -9.079 1.00 . A A .  99 GLN CA   1 1 
       10 17954 1 1 50 GLN CB   C  -3.139  32.538  -8.717 1.00 . A A .  99 GLN CB   1 1 
       10 17955 1 1 50 GLN CD   C  -2.254  34.296  -7.133 1.00 . A A .  99 GLN CD   1 1 
       10 17956 1 1 50 GLN CG   C  -2.727  32.863  -7.290 1.00 . A A .  99 GLN CG   1 1 
       10 17957 1 1 50 GLN H    H  -0.885  31.194  -9.310 1.00 . A A .  99 GLN H    1 1 
       10 17958 1 1 50 GLN HA   H  -3.586  30.470  -8.403 1.00 . A A .  99 GLN HA   1 1 
       10 17959 1 1 50 GLN HB2  H  -2.531  33.127  -9.388 1.00 . A A .  99 GLN HB2  1 1 
       10 17960 1 1 50 GLN HB3  H  -4.175  32.821  -8.842 1.00 . A A .  99 GLN HB3  1 1 
       10 17961 1 1 50 GLN HE21 H  -3.866  34.959  -8.090 1.00 . A A .  99 GLN HE21 1 1 
       10 17962 1 1 50 GLN HE22 H  -2.757  36.172  -7.558 1.00 . A A .  99 GLN HE22 1 1 
       10 17963 1 1 50 GLN HG2  H  -3.574  32.707  -6.639 1.00 . A A .  99 GLN HG2  1 1 
       10 17964 1 1 50 GLN HG3  H  -1.925  32.200  -7.002 1.00 . A A .  99 GLN HG3  1 1 
       10 17965 1 1 50 GLN N    N  -1.596  30.642  -8.923 1.00 . A A .  99 GLN N    1 1 
       10 17966 1 1 50 GLN NE2  N  -3.038  35.237  -7.646 1.00 . A A .  99 GLN NE2  1 1 
       10 17967 1 1 50 GLN O    O  -4.311  29.957 -10.749 1.00 . A A .  99 GLN O    1 1 
       10 17968 1 1 50 GLN OE1  O  -1.197  34.553  -6.557 1.00 . A A .  99 GLN OE1  1 1 
       10 17969 1 1 51 ASP C    C  -2.880  30.115 -13.406 1.00 . A A . 100 ASP C    1 1 
       10 17970 1 1 51 ASP CA   C  -3.309  31.467 -12.846 1.00 . A A . 100 ASP CA   1 1 
       10 17971 1 1 51 ASP CB   C  -2.682  32.594 -13.669 1.00 . A A . 100 ASP CB   1 1 
       10 17972 1 1 51 ASP CG   C  -3.322  33.939 -13.389 1.00 . A A . 100 ASP CG   1 1 
       10 17973 1 1 51 ASP H    H  -2.266  32.265 -11.186 1.00 . A A . 100 ASP H    1 1 
       10 17974 1 1 51 ASP HA   H  -4.384  31.543 -12.908 1.00 . A A . 100 ASP HA   1 1 
       10 17975 1 1 51 ASP HB2  H  -1.631  32.661 -13.434 1.00 . A A . 100 ASP HB2  1 1 
       10 17976 1 1 51 ASP HB3  H  -2.798  32.373 -14.720 1.00 . A A . 100 ASP HB3  1 1 
       10 17977 1 1 51 ASP N    N  -2.932  31.593 -11.444 1.00 . A A . 100 ASP N    1 1 
       10 17978 1 1 51 ASP O    O  -1.945  29.492 -12.902 1.00 . A A . 100 ASP O    1 1 
       10 17979 1 1 51 ASP OD1  O  -4.310  34.280 -14.072 1.00 . A A . 100 ASP OD1  1 1 
       10 17980 1 1 51 ASP OD2  O  -2.836  34.651 -12.484 1.00 . A A . 100 ASP OD2  1 1 
       10 17981 1 1 52 ASN C    C  -2.772  28.590 -16.511 1.00 . A A . 101 ASN C    1 1 
       10 17982 1 1 52 ASN CA   C  -3.258  28.388 -15.080 1.00 . A A . 101 ASN CA   1 1 
       10 17983 1 1 52 ASN CB   C  -4.490  27.480 -15.072 1.00 . A A . 101 ASN CB   1 1 
       10 17984 1 1 52 ASN CG   C  -4.129  26.015 -14.919 1.00 . A A . 101 ASN CG   1 1 
       10 17985 1 1 52 ASN H    H  -4.303  30.209 -14.808 1.00 . A A . 101 ASN H    1 1 
       10 17986 1 1 52 ASN HA   H  -2.473  27.918 -14.507 1.00 . A A . 101 ASN HA   1 1 
       10 17987 1 1 52 ASN HB2  H  -5.132  27.761 -14.249 1.00 . A A . 101 ASN HB2  1 1 
       10 17988 1 1 52 ASN HB3  H  -5.027  27.603 -16.001 1.00 . A A . 101 ASN HB3  1 1 
       10 17989 1 1 52 ASN HD21 H  -5.664  25.489 -16.066 1.00 . A A . 101 ASN HD21 1 1 
       10 17990 1 1 52 ASN HD22 H  -4.698  24.190 -15.464 1.00 . A A . 101 ASN HD22 1 1 
       10 17991 1 1 52 ASN N    N  -3.569  29.666 -14.451 1.00 . A A . 101 ASN N    1 1 
       10 17992 1 1 52 ASN ND2  N  -4.909  25.144 -15.546 1.00 . A A . 101 ASN ND2  1 1 
       10 17993 1 1 52 ASN O    O  -2.692  29.717 -16.998 1.00 . A A . 101 ASN O    1 1 
       10 17994 1 1 52 ASN OD1  O  -3.157  25.671 -14.244 1.00 . A A . 101 ASN OD1  1 1 
       10 17995 1 1 53 VAL C    C  -3.113  27.802 -19.528 1.00 . A A . 102 VAL C    1 1 
       10 17996 1 1 53 VAL CA   C  -1.965  27.547 -18.557 1.00 . A A . 102 VAL CA   1 1 
       10 17997 1 1 53 VAL CB   C  -1.250  26.241 -18.958 1.00 . A A . 102 VAL CB   1 1 
       10 17998 1 1 53 VAL CG1  C  -0.603  26.385 -20.327 1.00 . A A . 102 VAL CG1  1 1 
       10 17999 1 1 53 VAL CG2  C  -0.217  25.856 -17.910 1.00 . A A . 102 VAL CG2  1 1 
       10 18000 1 1 53 VAL H    H  -2.529  26.618 -16.740 1.00 . A A . 102 VAL H    1 1 
       10 18001 1 1 53 VAL HA   H  -1.258  28.358 -18.630 1.00 . A A . 102 VAL HA   1 1 
       10 18002 1 1 53 VAL HB   H  -1.987  25.453 -19.013 1.00 . A A . 102 VAL HB   1 1 
       10 18003 1 1 53 VAL HG11 H  -1.113  27.156 -20.887 1.00 . A A . 102 VAL HG11 1 1 
       10 18004 1 1 53 VAL HG12 H   0.436  26.655 -20.208 1.00 . A A . 102 VAL HG12 1 1 
       10 18005 1 1 53 VAL HG13 H  -0.673  25.448 -20.858 1.00 . A A . 102 VAL HG13 1 1 
       10 18006 1 1 53 VAL HG21 H  -0.624  26.027 -16.923 1.00 . A A . 102 VAL HG21 1 1 
       10 18007 1 1 53 VAL HG22 H   0.033  24.810 -18.019 1.00 . A A . 102 VAL HG22 1 1 
       10 18008 1 1 53 VAL HG23 H   0.671  26.454 -18.042 1.00 . A A . 102 VAL HG23 1 1 
       10 18009 1 1 53 VAL N    N  -2.445  27.489 -17.181 1.00 . A A . 102 VAL N    1 1 
       10 18010 1 1 53 VAL O    O  -2.981  28.585 -20.469 1.00 . A A . 102 VAL O    1 1 
       10 18011 1 1 54 ASN C    C  -6.690  26.970 -19.378 1.00 . A A . 103 ASN C    1 1 
       10 18012 1 1 54 ASN CA   C  -5.412  27.292 -20.146 1.00 . A A . 103 ASN CA   1 1 
       10 18013 1 1 54 ASN CB   C  -5.298  26.387 -21.374 1.00 . A A . 103 ASN CB   1 1 
       10 18014 1 1 54 ASN CG   C  -4.136  26.768 -22.269 1.00 . A A . 103 ASN CG   1 1 
       10 18015 1 1 54 ASN H    H  -4.284  26.527 -18.526 1.00 . A A . 103 ASN H    1 1 
       10 18016 1 1 54 ASN HA   H  -5.451  28.321 -20.471 1.00 . A A . 103 ASN HA   1 1 
       10 18017 1 1 54 ASN HB2  H  -5.158  25.367 -21.049 1.00 . A A . 103 ASN HB2  1 1 
       10 18018 1 1 54 ASN HB3  H  -6.211  26.455 -21.949 1.00 . A A . 103 ASN HB3  1 1 
       10 18019 1 1 54 ASN HD21 H  -5.111  28.388 -22.885 1.00 . A A . 103 ASN HD21 1 1 
       10 18020 1 1 54 ASN HD22 H  -3.541  28.153 -23.565 1.00 . A A . 103 ASN HD22 1 1 
       10 18021 1 1 54 ASN N    N  -4.240  27.137 -19.292 1.00 . A A . 103 ASN N    1 1 
       10 18022 1 1 54 ASN ND2  N  -4.277  27.882 -22.978 1.00 . A A . 103 ASN ND2  1 1 
       10 18023 1 1 54 ASN O    O  -7.105  25.813 -19.299 1.00 . A A . 103 ASN O    1 1 
       10 18024 1 1 54 ASN OD1  O  -3.124  26.070 -22.322 1.00 . A A . 103 ASN OD1  1 1 
       10 18025 1 1 55 LYS C    C  -9.579  28.872 -18.447 1.00 . A A . 104 LYS C    1 1 
       10 18026 1 1 55 LYS CA   C  -8.542  27.827 -18.051 1.00 . A A . 104 LYS CA   1 1 
       10 18027 1 1 55 LYS CB   C  -8.254  27.920 -16.550 1.00 . A A . 104 LYS CB   1 1 
       10 18028 1 1 55 LYS CD   C -10.429  28.571 -15.473 1.00 . A A . 104 LYS CD   1 1 
       10 18029 1 1 55 LYS CE   C -11.339  28.279 -14.292 1.00 . A A . 104 LYS CE   1 1 
       10 18030 1 1 55 LYS CG   C  -9.413  27.460 -15.680 1.00 . A A . 104 LYS CG   1 1 
       10 18031 1 1 55 LYS H    H  -6.931  28.899 -18.911 1.00 . A A . 104 LYS H    1 1 
       10 18032 1 1 55 LYS HA   H  -8.933  26.845 -18.273 1.00 . A A . 104 LYS HA   1 1 
       10 18033 1 1 55 LYS HB2  H  -7.394  27.307 -16.322 1.00 . A A . 104 LYS HB2  1 1 
       10 18034 1 1 55 LYS HB3  H  -8.030  28.947 -16.302 1.00 . A A . 104 LYS HB3  1 1 
       10 18035 1 1 55 LYS HD2  H  -9.905  29.497 -15.290 1.00 . A A . 104 LYS HD2  1 1 
       10 18036 1 1 55 LYS HD3  H -11.031  28.665 -16.366 1.00 . A A . 104 LYS HD3  1 1 
       10 18037 1 1 55 LYS HE2  H -12.023  27.490 -14.567 1.00 . A A . 104 LYS HE2  1 1 
       10 18038 1 1 55 LYS HE3  H -10.735  27.957 -13.459 1.00 . A A . 104 LYS HE3  1 1 
       10 18039 1 1 55 LYS HG2  H  -9.901  26.624 -16.159 1.00 . A A . 104 LYS HG2  1 1 
       10 18040 1 1 55 LYS HG3  H  -9.026  27.153 -14.719 1.00 . A A . 104 LYS HG3  1 1 
       10 18041 1 1 55 LYS HZ1  H -11.623  30.346 -14.165 1.00 . A A . 104 LYS HZ1  1 1 
       10 18042 1 1 55 LYS HZ2  H -13.057  29.469 -14.351 1.00 . A A . 104 LYS HZ2  1 1 
       10 18043 1 1 55 LYS HZ3  H -12.262  29.485 -12.856 1.00 . A A . 104 LYS HZ3  1 1 
       10 18044 1 1 55 LYS N    N  -7.310  28.000 -18.813 1.00 . A A . 104 LYS N    1 1 
       10 18045 1 1 55 LYS NZ   N -12.125  29.479 -13.888 1.00 . A A . 104 LYS NZ   1 1 
       10 18046 1 1 55 LYS O    O -10.684  28.533 -18.872 1.00 . A A . 104 LYS O    1 1 
       10 18047 1 1 56 ASP C    C  -9.344  32.536 -18.845 1.00 . A A . 105 ASP C    1 1 
       10 18048 1 1 56 ASP CA   C -10.117  31.236 -18.650 1.00 . A A . 105 ASP CA   1 1 
       10 18049 1 1 56 ASP CB   C -11.174  31.416 -17.558 1.00 . A A . 105 ASP CB   1 1 
       10 18050 1 1 56 ASP CG   C -12.357  32.240 -18.028 1.00 . A A . 105 ASP CG   1 1 
       10 18051 1 1 56 ASP H    H  -8.322  30.350 -17.962 1.00 . A A . 105 ASP H    1 1 
       10 18052 1 1 56 ASP HA   H -10.609  30.981 -19.577 1.00 . A A . 105 ASP HA   1 1 
       10 18053 1 1 56 ASP HB2  H -11.535  30.446 -17.252 1.00 . A A . 105 ASP HB2  1 1 
       10 18054 1 1 56 ASP HB3  H -10.727  31.915 -16.711 1.00 . A A . 105 ASP HB3  1 1 
       10 18055 1 1 56 ASP N    N  -9.217  30.141 -18.306 1.00 . A A . 105 ASP N    1 1 
       10 18056 1 1 56 ASP O    O  -8.792  33.091 -17.895 1.00 . A A . 105 ASP O    1 1 
       10 18057 1 1 56 ASP OD1  O -12.133  33.334 -18.587 1.00 . A A . 105 ASP OD1  1 1 
       10 18058 1 1 56 ASP OD2  O -13.506  31.790 -17.840 1.00 . A A . 105 ASP OD2  1 1 
       10 18059 1 1 57 ALA C    C  -9.583  35.409 -20.598 1.00 . A A . 106 ALA C    1 1 
       10 18060 1 1 57 ALA CA   C  -8.606  34.255 -20.403 1.00 . A A . 106 ALA CA   1 1 
       10 18061 1 1 57 ALA CB   C  -7.752  34.067 -21.647 1.00 . A A . 106 ALA CB   1 1 
       10 18062 1 1 57 ALA H    H  -9.770  32.532 -20.799 1.00 . A A . 106 ALA H    1 1 
       10 18063 1 1 57 ALA HA   H  -7.950  34.486 -19.576 1.00 . A A . 106 ALA HA   1 1 
       10 18064 1 1 57 ALA HB1  H  -8.392  33.901 -22.501 1.00 . A A . 106 ALA HB1  1 1 
       10 18065 1 1 57 ALA HB2  H  -7.102  33.215 -21.512 1.00 . A A . 106 ALA HB2  1 1 
       10 18066 1 1 57 ALA HB3  H  -7.155  34.953 -21.811 1.00 . A A . 106 ALA HB3  1 1 
       10 18067 1 1 57 ALA N    N  -9.311  33.020 -20.083 1.00 . A A . 106 ALA N    1 1 
       10 18068 1 1 57 ALA O    O -10.726  35.149 -21.030 1.00 . A A . 106 ALA O    1 1 
       10 18069 1 1 57 ALA OXT  O  -9.197  36.563 -20.316 1.00 . A A . 106 ALA OXT  1 1 
       10 18070 2 1  1 THR C    C  -4.925 -38.491  -0.049 1.00 . B B .  50 THR C    1 1 
       10 18071 2 1  1 THR CA   C  -5.366 -39.402  -1.192 1.00 . B B .  50 THR CA   1 1 
       10 18072 2 1  1 THR CB   C  -6.783 -39.046  -1.638 1.00 . B B .  50 THR CB   1 1 
       10 18073 2 1  1 THR CG2  C  -6.884 -37.681  -2.285 1.00 . B B .  50 THR CG2  1 1 
       10 18074 2 1  1 THR H1   H  -4.448 -41.002  -0.282 1.00 . B B .  50 THR H1   1 1 
       10 18075 2 1  1 THR H2   H  -6.156 -40.989  -0.151 1.00 . B B .  50 THR H2   1 1 
       10 18076 2 1  1 THR H3   H  -5.415 -41.409  -1.640 1.00 . B B .  50 THR H3   1 1 
       10 18077 2 1  1 THR HA   H  -4.689 -39.275  -2.024 1.00 . B B .  50 THR HA   1 1 
       10 18078 2 1  1 THR HB   H  -7.434 -39.051  -0.775 1.00 . B B .  50 THR HB   1 1 
       10 18079 2 1  1 THR HG1  H  -6.598 -40.174  -3.228 1.00 . B B .  50 THR HG1  1 1 
       10 18080 2 1  1 THR HG21 H  -6.221 -37.637  -3.136 1.00 . B B .  50 THR HG21 1 1 
       10 18081 2 1  1 THR HG22 H  -7.899 -37.511  -2.611 1.00 . B B .  50 THR HG22 1 1 
       10 18082 2 1  1 THR HG23 H  -6.602 -36.923  -1.570 1.00 . B B .  50 THR HG23 1 1 
       10 18083 2 1  1 THR N    N  -5.344 -40.830  -0.779 1.00 . B B .  50 THR N    1 1 
       10 18084 2 1  1 THR O    O  -5.714 -37.702   0.470 1.00 . B B .  50 THR O    1 1 
       10 18085 2 1  1 THR OG1  O  -7.271 -39.998  -2.567 1.00 . B B .  50 THR OG1  1 1 
       10 18086 2 1  2 ARG C    C  -1.622 -38.075   1.604 1.00 . B B .  51 ARG C    1 1 
       10 18087 2 1  2 ARG CA   C  -3.111 -37.795   1.417 1.00 . B B .  51 ARG CA   1 1 
       10 18088 2 1  2 ARG CB   C  -3.863 -38.068   2.721 1.00 . B B .  51 ARG CB   1 1 
       10 18089 2 1  2 ARG CD   C  -5.233 -40.029   3.496 1.00 . B B .  51 ARG CD   1 1 
       10 18090 2 1  2 ARG CG   C  -3.841 -39.529   3.142 1.00 . B B .  51 ARG CG   1 1 
       10 18091 2 1  2 ARG CZ   C  -6.259 -42.010   4.544 1.00 . B B .  51 ARG CZ   1 1 
       10 18092 2 1  2 ARG H    H  -3.078 -39.254  -0.117 1.00 . B B .  51 ARG H    1 1 
       10 18093 2 1  2 ARG HA   H  -3.237 -36.757   1.148 1.00 . B B .  51 ARG HA   1 1 
       10 18094 2 1  2 ARG HB2  H  -3.415 -37.481   3.510 1.00 . B B .  51 ARG HB2  1 1 
       10 18095 2 1  2 ARG HB3  H  -4.891 -37.764   2.599 1.00 . B B .  51 ARG HB3  1 1 
       10 18096 2 1  2 ARG HD2  H  -5.649 -39.386   4.257 1.00 . B B .  51 ARG HD2  1 1 
       10 18097 2 1  2 ARG HD3  H  -5.852 -39.987   2.612 1.00 . B B .  51 ARG HD3  1 1 
       10 18098 2 1  2 ARG HE   H  -4.366 -41.897   3.918 1.00 . B B .  51 ARG HE   1 1 
       10 18099 2 1  2 ARG HG2  H  -3.453 -40.122   2.328 1.00 . B B .  51 ARG HG2  1 1 
       10 18100 2 1  2 ARG HG3  H  -3.200 -39.634   4.005 1.00 . B B .  51 ARG HG3  1 1 
       10 18101 2 1  2 ARG HH11 H  -7.503 -40.428   4.347 1.00 . B B .  51 ARG HH11 1 1 
       10 18102 2 1  2 ARG HH12 H  -8.201 -41.835   5.078 1.00 . B B .  51 ARG HH12 1 1 
       10 18103 2 1  2 ARG HH21 H  -5.282 -43.747   4.882 1.00 . B B .  51 ARG HH21 1 1 
       10 18104 2 1  2 ARG HH22 H  -6.940 -43.719   5.382 1.00 . B B .  51 ARG HH22 1 1 
       10 18105 2 1  2 ARG N    N  -3.658 -38.607   0.336 1.00 . B B .  51 ARG N    1 1 
       10 18106 2 1  2 ARG NE   N  -5.209 -41.402   3.996 1.00 . B B .  51 ARG NE   1 1 
       10 18107 2 1  2 ARG NH1  N  -7.414 -41.372   4.666 1.00 . B B .  51 ARG NH1  1 1 
       10 18108 2 1  2 ARG NH2  N  -6.151 -43.262   4.971 1.00 . B B .  51 ARG NH2  1 1 
       10 18109 2 1  2 ARG O    O  -1.225 -38.768   2.541 1.00 . B B .  51 ARG O    1 1 
       10 18110 2 1  3 ALA C    C   1.320 -36.560   1.465 1.00 . B B .  52 ALA C    1 1 
       10 18111 2 1  3 ALA CA   C   0.636 -37.731   0.769 1.00 . B B .  52 ALA CA   1 1 
       10 18112 2 1  3 ALA CB   C   1.205 -37.923  -0.629 1.00 . B B .  52 ALA CB   1 1 
       10 18113 2 1  3 ALA H    H  -1.183 -36.997  -0.021 1.00 . B B .  52 ALA H    1 1 
       10 18114 2 1  3 ALA HA   H   0.827 -38.633   1.334 1.00 . B B .  52 ALA HA   1 1 
       10 18115 2 1  3 ALA HB1  H   0.904 -38.887  -1.012 1.00 . B B .  52 ALA HB1  1 1 
       10 18116 2 1  3 ALA HB2  H   0.832 -37.145  -1.278 1.00 . B B .  52 ALA HB2  1 1 
       10 18117 2 1  3 ALA HB3  H   2.284 -37.872  -0.589 1.00 . B B .  52 ALA HB3  1 1 
       10 18118 2 1  3 ALA N    N  -0.806 -37.537   0.704 1.00 . B B .  52 ALA N    1 1 
       10 18119 2 1  3 ALA O    O   1.721 -36.664   2.625 1.00 . B B .  52 ALA O    1 1 
       10 18120 2 1  4 HIS C    C   1.420 -32.987   0.786 1.00 . B B .  53 HIS C    1 1 
       10 18121 2 1  4 HIS CA   C   2.086 -34.257   1.307 1.00 . B B .  53 HIS CA   1 1 
       10 18122 2 1  4 HIS CB   C   3.579 -34.247   0.965 1.00 . B B .  53 HIS CB   1 1 
       10 18123 2 1  4 HIS CD2  C   4.431 -34.727   3.367 1.00 . B B .  53 HIS CD2  1 1 
       10 18124 2 1  4 HIS CE1  C   6.125 -33.335   3.391 1.00 . B B .  53 HIS CE1  1 1 
       10 18125 2 1  4 HIS CG   C   4.463 -34.106   2.164 1.00 . B B .  53 HIS CG   1 1 
       10 18126 2 1  4 HIS H    H   1.112 -35.424  -0.167 1.00 . B B .  53 HIS H    1 1 
       10 18127 2 1  4 HIS HA   H   1.974 -34.293   2.379 1.00 . B B .  53 HIS HA   1 1 
       10 18128 2 1  4 HIS HB2  H   3.833 -35.172   0.471 1.00 . B B .  53 HIS HB2  1 1 
       10 18129 2 1  4 HIS HB3  H   3.784 -33.421   0.299 1.00 . B B .  53 HIS HB3  1 1 
       10 18130 2 1  4 HIS HD1  H   5.823 -32.645   1.487 1.00 . B B .  53 HIS HD1  1 1 
       10 18131 2 1  4 HIS HD2  H   3.717 -35.475   3.684 1.00 . B B .  53 HIS HD2  1 1 
       10 18132 2 1  4 HIS HE1  H   6.990 -32.774   3.712 1.00 . B B .  53 HIS HE1  1 1 
       10 18133 2 1  4 HIS HE2  H   5.747 -34.551   4.995 1.00 . B B .  53 HIS HE2  1 1 
       10 18134 2 1  4 HIS N    N   1.450 -35.447   0.753 1.00 . B B .  53 HIS N    1 1 
       10 18135 2 1  4 HIS ND1  N   5.537 -33.240   2.211 1.00 . B B .  53 HIS ND1  1 1 
       10 18136 2 1  4 HIS NE2  N   5.473 -34.229   4.110 1.00 . B B .  53 HIS NE2  1 1 
       10 18137 2 1  4 HIS O    O   1.112 -32.876  -0.401 1.00 . B B .  53 HIS O    1 1 
       10 18138 2 1  5 LEU C    C   1.581 -29.624   1.403 1.00 . B B .  54 LEU C    1 1 
       10 18139 2 1  5 LEU CA   C   0.573 -30.767   1.323 1.00 . B B .  54 LEU CA   1 1 
       10 18140 2 1  5 LEU CB   C  -0.609 -30.478   2.253 1.00 . B B .  54 LEU CB   1 1 
       10 18141 2 1  5 LEU CD1  C  -1.370 -32.863   2.416 1.00 . B B .  54 LEU CD1  1 1 
       10 18142 2 1  5 LEU CD2  C  -2.923 -31.011   3.051 1.00 . B B .  54 LEU CD2  1 1 
       10 18143 2 1  5 LEU CG   C  -1.797 -31.434   2.121 1.00 . B B .  54 LEU CG   1 1 
       10 18144 2 1  5 LEU H    H   1.471 -32.182   2.615 1.00 . B B .  54 LEU H    1 1 
       10 18145 2 1  5 LEU HA   H   0.212 -30.850   0.309 1.00 . B B .  54 LEU HA   1 1 
       10 18146 2 1  5 LEU HB2  H  -0.254 -30.518   3.273 1.00 . B B .  54 LEU HB2  1 1 
       10 18147 2 1  5 LEU HB3  H  -0.959 -29.476   2.054 1.00 . B B .  54 LEU HB3  1 1 
       10 18148 2 1  5 LEU HD11 H  -0.632 -32.863   3.204 1.00 . B B .  54 LEU HD11 1 1 
       10 18149 2 1  5 LEU HD12 H  -2.229 -33.439   2.725 1.00 . B B .  54 LEU HD12 1 1 
       10 18150 2 1  5 LEU HD13 H  -0.944 -33.301   1.524 1.00 . B B .  54 LEU HD13 1 1 
       10 18151 2 1  5 LEU HD21 H  -2.509 -30.671   3.988 1.00 . B B .  54 LEU HD21 1 1 
       10 18152 2 1  5 LEU HD22 H  -3.486 -30.210   2.594 1.00 . B B .  54 LEU HD22 1 1 
       10 18153 2 1  5 LEU HD23 H  -3.577 -31.853   3.231 1.00 . B B .  54 LEU HD23 1 1 
       10 18154 2 1  5 LEU HG   H  -2.167 -31.399   1.108 1.00 . B B .  54 LEU HG   1 1 
       10 18155 2 1  5 LEU N    N   1.201 -32.032   1.683 1.00 . B B .  54 LEU N    1 1 
       10 18156 2 1  5 LEU O    O   1.815 -28.921   0.424 1.00 . B B .  54 LEU O    1 1 
       10 18157 2 1  6 THR C    C   3.840 -27.876   1.600 1.00 . B B .  55 THR C    1 1 
       10 18158 2 1  6 THR CA   C   3.164 -28.416   2.861 1.00 . B B .  55 THR CA   1 1 
       10 18159 2 1  6 THR CB   C   4.237 -28.973   3.777 1.00 . B B .  55 THR CB   1 1 
       10 18160 2 1  6 THR CG2  C   4.900 -27.920   4.641 1.00 . B B .  55 THR CG2  1 1 
       10 18161 2 1  6 THR H    H   1.921 -30.068   3.315 1.00 . B B .  55 THR H    1 1 
       10 18162 2 1  6 THR HA   H   2.667 -27.606   3.364 1.00 . B B .  55 THR HA   1 1 
       10 18163 2 1  6 THR HB   H   4.995 -29.422   3.161 1.00 . B B .  55 THR HB   1 1 
       10 18164 2 1  6 THR HG1  H   4.421 -30.430   5.073 1.00 . B B .  55 THR HG1  1 1 
       10 18165 2 1  6 THR HG21 H   4.860 -26.965   4.139 1.00 . B B .  55 THR HG21 1 1 
       10 18166 2 1  6 THR HG22 H   4.382 -27.852   5.587 1.00 . B B .  55 THR HG22 1 1 
       10 18167 2 1  6 THR HG23 H   5.930 -28.194   4.815 1.00 . B B .  55 THR HG23 1 1 
       10 18168 2 1  6 THR N    N   2.167 -29.460   2.587 1.00 . B B .  55 THR N    1 1 
       10 18169 2 1  6 THR O    O   3.848 -26.673   1.356 1.00 . B B .  55 THR O    1 1 
       10 18170 2 1  6 THR OG1  O   3.703 -29.967   4.634 1.00 . B B .  55 THR OG1  1 1 
       10 18171 2 1  7 GLU C    C   4.196 -27.641  -1.357 1.00 . B B .  56 GLU C    1 1 
       10 18172 2 1  7 GLU CA   C   5.130 -28.369  -0.396 1.00 . B B .  56 GLU CA   1 1 
       10 18173 2 1  7 GLU CB   C   5.736 -29.596  -1.083 1.00 . B B .  56 GLU CB   1 1 
       10 18174 2 1  7 GLU CD   C   7.831 -28.678  -2.157 1.00 . B B .  56 GLU CD   1 1 
       10 18175 2 1  7 GLU CG   C   7.256 -29.597  -1.096 1.00 . B B .  56 GLU CG   1 1 
       10 18176 2 1  7 GLU H    H   4.414 -29.714   1.075 1.00 . B B .  56 GLU H    1 1 
       10 18177 2 1  7 GLU HA   H   5.928 -27.699  -0.112 1.00 . B B .  56 GLU HA   1 1 
       10 18178 2 1  7 GLU HB2  H   5.402 -30.485  -0.567 1.00 . B B .  56 GLU HB2  1 1 
       10 18179 2 1  7 GLU HB3  H   5.389 -29.633  -2.106 1.00 . B B .  56 GLU HB3  1 1 
       10 18180 2 1  7 GLU HG2  H   7.613 -29.273  -0.130 1.00 . B B .  56 GLU HG2  1 1 
       10 18181 2 1  7 GLU HG3  H   7.601 -30.602  -1.288 1.00 . B B .  56 GLU HG3  1 1 
       10 18182 2 1  7 GLU N    N   4.432 -28.768   0.820 1.00 . B B .  56 GLU N    1 1 
       10 18183 2 1  7 GLU O    O   4.513 -26.560  -1.845 1.00 . B B .  56 GLU O    1 1 
       10 18184 2 1  7 GLU OE1  O   7.799 -29.053  -3.347 1.00 . B B .  56 GLU OE1  1 1 
       10 18185 2 1  7 GLU OE2  O   8.311 -27.583  -1.796 1.00 . B B .  56 GLU OE2  1 1 
       10 18186 2 1  8 VAL C    C   1.498 -26.349  -2.034 1.00 . B B .  57 VAL C    1 1 
       10 18187 2 1  8 VAL CA   C   2.068 -27.676  -2.544 1.00 . B B .  57 VAL CA   1 1 
       10 18188 2 1  8 VAL CB   C   0.909 -28.654  -2.802 1.00 . B B .  57 VAL CB   1 1 
       10 18189 2 1  8 VAL CG1  C   0.088 -28.199  -3.997 1.00 . B B .  57 VAL CG1  1 1 
       10 18190 2 1  8 VAL CG2  C   1.427 -30.069  -3.014 1.00 . B B .  57 VAL CG2  1 1 
       10 18191 2 1  8 VAL H    H   2.864 -29.114  -1.206 1.00 . B B .  57 VAL H    1 1 
       10 18192 2 1  8 VAL HA   H   2.566 -27.496  -3.485 1.00 . B B .  57 VAL HA   1 1 
       10 18193 2 1  8 VAL HB   H   0.271 -28.655  -1.933 1.00 . B B .  57 VAL HB   1 1 
       10 18194 2 1  8 VAL HG11 H  -0.106 -27.141  -3.917 1.00 . B B .  57 VAL HG11 1 1 
       10 18195 2 1  8 VAL HG12 H   0.639 -28.395  -4.905 1.00 . B B .  57 VAL HG12 1 1 
       10 18196 2 1  8 VAL HG13 H  -0.847 -28.739  -4.020 1.00 . B B .  57 VAL HG13 1 1 
       10 18197 2 1  8 VAL HG21 H   2.204 -30.059  -3.764 1.00 . B B .  57 VAL HG21 1 1 
       10 18198 2 1  8 VAL HG22 H   1.825 -30.451  -2.088 1.00 . B B .  57 VAL HG22 1 1 
       10 18199 2 1  8 VAL HG23 H   0.616 -30.702  -3.344 1.00 . B B .  57 VAL HG23 1 1 
       10 18200 2 1  8 VAL N    N   3.050 -28.250  -1.628 1.00 . B B .  57 VAL N    1 1 
       10 18201 2 1  8 VAL O    O   1.530 -25.329  -2.742 1.00 . B B .  57 VAL O    1 1 
       10 18202 2 1  9 GLU C    C   1.453 -24.011  -0.349 1.00 . B B .  58 GLU C    1 1 
       10 18203 2 1  9 GLU CA   C   0.413 -25.112  -0.255 1.00 . B B .  58 GLU CA   1 1 
       10 18204 2 1  9 GLU CB   C  -0.051 -25.303   1.194 1.00 . B B .  58 GLU CB   1 1 
       10 18205 2 1  9 GLU CD   C   1.383 -25.543   3.258 1.00 . B B .  58 GLU CD   1 1 
       10 18206 2 1  9 GLU CG   C   0.834 -26.223   2.018 1.00 . B B .  58 GLU CG   1 1 
       10 18207 2 1  9 GLU H    H   0.967 -27.157  -0.275 1.00 . B B .  58 GLU H    1 1 
       10 18208 2 1  9 GLU HA   H  -0.433 -24.838  -0.862 1.00 . B B .  58 GLU HA   1 1 
       10 18209 2 1  9 GLU HB2  H  -0.077 -24.340   1.678 1.00 . B B .  58 GLU HB2  1 1 
       10 18210 2 1  9 GLU HB3  H  -1.049 -25.716   1.188 1.00 . B B .  58 GLU HB3  1 1 
       10 18211 2 1  9 GLU HG2  H   0.253 -27.080   2.322 1.00 . B B .  58 GLU HG2  1 1 
       10 18212 2 1  9 GLU HG3  H   1.661 -26.549   1.407 1.00 . B B .  58 GLU HG3  1 1 
       10 18213 2 1  9 GLU N    N   0.974 -26.343  -0.807 1.00 . B B .  58 GLU N    1 1 
       10 18214 2 1  9 GLU O    O   1.274 -23.020  -1.064 1.00 . B B .  58 GLU O    1 1 
       10 18215 2 1  9 GLU OE1  O   0.708 -25.590   4.309 1.00 . B B .  58 GLU OE1  1 1 
       10 18216 2 1  9 GLU OE2  O   2.487 -24.966   3.179 1.00 . B B .  58 GLU OE2  1 1 
       10 18217 2 1 10 SER C    C   4.001 -22.915  -1.128 1.00 . B B .  59 SER C    1 1 
       10 18218 2 1 10 SER CA   C   3.673 -23.276   0.316 1.00 . B B .  59 SER CA   1 1 
       10 18219 2 1 10 SER CB   C   4.903 -23.875   1.000 1.00 . B B .  59 SER CB   1 1 
       10 18220 2 1 10 SER H    H   2.647 -25.034   0.858 1.00 . B B .  59 SER H    1 1 
       10 18221 2 1 10 SER HA   H   3.372 -22.384   0.843 1.00 . B B .  59 SER HA   1 1 
       10 18222 2 1 10 SER HB2  H   4.640 -24.188   2.001 1.00 . B B .  59 SER HB2  1 1 
       10 18223 2 1 10 SER HB3  H   5.246 -24.729   0.435 1.00 . B B .  59 SER HB3  1 1 
       10 18224 2 1 10 SER HG   H   6.172 -22.615   0.201 1.00 . B B .  59 SER HG   1 1 
       10 18225 2 1 10 SER N    N   2.565 -24.218   0.343 1.00 . B B .  59 SER N    1 1 
       10 18226 2 1 10 SER O    O   4.494 -21.826  -1.408 1.00 . B B .  59 SER O    1 1 
       10 18227 2 1 10 SER OG   O   5.955 -22.929   1.081 1.00 . B B .  59 SER OG   1 1 
       10 18228 2 1 11 ARG C    C   3.170 -22.472  -3.985 1.00 . B B .  60 ARG C    1 1 
       10 18229 2 1 11 ARG CA   C   3.961 -23.650  -3.458 1.00 . B B .  60 ARG CA   1 1 
       10 18230 2 1 11 ARG CB   C   3.567 -24.898  -4.247 1.00 . B B .  60 ARG CB   1 1 
       10 18231 2 1 11 ARG CD   C   5.825 -25.488  -5.183 1.00 . B B .  60 ARG CD   1 1 
       10 18232 2 1 11 ARG CG   C   4.387 -25.114  -5.508 1.00 . B B .  60 ARG CG   1 1 
       10 18233 2 1 11 ARG CZ   C   8.030 -25.195  -6.248 1.00 . B B .  60 ARG CZ   1 1 
       10 18234 2 1 11 ARG H    H   3.330 -24.703  -1.744 1.00 . B B .  60 ARG H    1 1 
       10 18235 2 1 11 ARG HA   H   5.012 -23.456  -3.596 1.00 . B B .  60 ARG HA   1 1 
       10 18236 2 1 11 ARG HB2  H   3.679 -25.761  -3.612 1.00 . B B .  60 ARG HB2  1 1 
       10 18237 2 1 11 ARG HB3  H   2.524 -24.807  -4.531 1.00 . B B .  60 ARG HB3  1 1 
       10 18238 2 1 11 ARG HD2  H   6.175 -24.859  -4.379 1.00 . B B .  60 ARG HD2  1 1 
       10 18239 2 1 11 ARG HD3  H   5.851 -26.522  -4.869 1.00 . B B .  60 ARG HD3  1 1 
       10 18240 2 1 11 ARG HE   H   6.291 -25.297  -7.224 1.00 . B B .  60 ARG HE   1 1 
       10 18241 2 1 11 ARG HG2  H   3.941 -25.909  -6.086 1.00 . B B .  60 ARG HG2  1 1 
       10 18242 2 1 11 ARG HG3  H   4.385 -24.201  -6.087 1.00 . B B .  60 ARG HG3  1 1 
       10 18243 2 1 11 ARG HH11 H   8.089 -25.340  -4.231 1.00 . B B .  60 ARG HH11 1 1 
       10 18244 2 1 11 ARG HH12 H   9.623 -25.129  -5.005 1.00 . B B .  60 ARG HH12 1 1 
       10 18245 2 1 11 ARG HH21 H   8.309 -25.019  -8.242 1.00 . B B .  60 ARG HH21 1 1 
       10 18246 2 1 11 ARG HH22 H   9.747 -24.947  -7.281 1.00 . B B .  60 ARG HH22 1 1 
       10 18247 2 1 11 ARG N    N   3.717 -23.848  -2.039 1.00 . B B .  60 ARG N    1 1 
       10 18248 2 1 11 ARG NE   N   6.707 -25.320  -6.336 1.00 . B B .  60 ARG NE   1 1 
       10 18249 2 1 11 ARG NH1  N   8.629 -25.225  -5.063 1.00 . B B .  60 ARG NH1  1 1 
       10 18250 2 1 11 ARG NH2  N   8.755 -25.041  -7.347 1.00 . B B .  60 ARG NH2  1 1 
       10 18251 2 1 11 ARG O    O   3.748 -21.463  -4.426 1.00 . B B .  60 ARG O    1 1 
       10 18252 2 1 12 LEU C    C   1.318 -20.221  -3.595 1.00 . B B .  61 LEU C    1 1 
       10 18253 2 1 12 LEU CA   C   1.058 -21.457  -4.447 1.00 . B B .  61 LEU CA   1 1 
       10 18254 2 1 12 LEU CB   C  -0.429 -21.789  -4.566 1.00 . B B .  61 LEU CB   1 1 
       10 18255 2 1 12 LEU CD1  C  -0.090 -22.559  -6.934 1.00 . B B .  61 LEU CD1  1 1 
       10 18256 2 1 12 LEU CD2  C  -2.402 -22.144  -6.096 1.00 . B B .  61 LEU CD2  1 1 
       10 18257 2 1 12 LEU CG   C  -0.950 -21.711  -6.009 1.00 . B B .  61 LEU CG   1 1 
       10 18258 2 1 12 LEU H    H   1.399 -23.374  -3.585 1.00 . B B .  61 LEU H    1 1 
       10 18259 2 1 12 LEU HA   H   1.433 -21.248  -5.439 1.00 . B B .  61 LEU HA   1 1 
       10 18260 2 1 12 LEU HB2  H  -0.588 -22.791  -4.190 1.00 . B B .  61 LEU HB2  1 1 
       10 18261 2 1 12 LEU HB3  H  -0.991 -21.094  -3.961 1.00 . B B .  61 LEU HB3  1 1 
       10 18262 2 1 12 LEU HD11 H   0.353 -23.369  -6.375 1.00 . B B .  61 LEU HD11 1 1 
       10 18263 2 1 12 LEU HD12 H  -0.701 -22.961  -7.729 1.00 . B B .  61 LEU HD12 1 1 
       10 18264 2 1 12 LEU HD13 H   0.693 -21.946  -7.358 1.00 . B B .  61 LEU HD13 1 1 
       10 18265 2 1 12 LEU HD21 H  -2.862 -22.038  -5.133 1.00 . B B .  61 LEU HD21 1 1 
       10 18266 2 1 12 LEU HD22 H  -2.918 -21.525  -6.814 1.00 . B B .  61 LEU HD22 1 1 
       10 18267 2 1 12 LEU HD23 H  -2.453 -23.176  -6.411 1.00 . B B .  61 LEU HD23 1 1 
       10 18268 2 1 12 LEU HG   H  -0.886 -20.688  -6.348 1.00 . B B .  61 LEU HG   1 1 
       10 18269 2 1 12 LEU N    N   1.840 -22.571  -3.948 1.00 . B B .  61 LEU N    1 1 
       10 18270 2 1 12 LEU O    O   1.116 -19.087  -4.039 1.00 . B B .  61 LEU O    1 1 
       10 18271 2 1 13 GLU C    C   3.366 -18.581  -2.229 1.00 . B B .  62 GLU C    1 1 
       10 18272 2 1 13 GLU CA   C   2.240 -19.328  -1.537 1.00 . B B .  62 GLU CA   1 1 
       10 18273 2 1 13 GLU CB   C   2.705 -19.821  -0.167 1.00 . B B .  62 GLU CB   1 1 
       10 18274 2 1 13 GLU CD   C   2.900 -19.162   2.264 1.00 . B B .  62 GLU CD   1 1 
       10 18275 2 1 13 GLU CG   C   2.074 -19.073   0.995 1.00 . B B .  62 GLU CG   1 1 
       10 18276 2 1 13 GLU H    H   2.064 -21.351  -2.114 1.00 . B B .  62 GLU H    1 1 
       10 18277 2 1 13 GLU HA   H   1.387 -18.675  -1.423 1.00 . B B .  62 GLU HA   1 1 
       10 18278 2 1 13 GLU HB2  H   2.460 -20.865  -0.076 1.00 . B B .  62 GLU HB2  1 1 
       10 18279 2 1 13 GLU HB3  H   3.777 -19.708  -0.101 1.00 . B B .  62 GLU HB3  1 1 
       10 18280 2 1 13 GLU HG2  H   1.974 -18.033   0.725 1.00 . B B .  62 GLU HG2  1 1 
       10 18281 2 1 13 GLU HG3  H   1.097 -19.489   1.188 1.00 . B B .  62 GLU HG3  1 1 
       10 18282 2 1 13 GLU N    N   1.862 -20.438  -2.394 1.00 . B B .  62 GLU N    1 1 
       10 18283 2 1 13 GLU O    O   3.420 -17.349  -2.223 1.00 . B B .  62 GLU O    1 1 
       10 18284 2 1 13 GLU OE1  O   4.138 -19.037   2.176 1.00 . B B .  62 GLU OE1  1 1 
       10 18285 2 1 13 GLU OE2  O   2.306 -19.360   3.346 1.00 . B B .  62 GLU OE2  1 1 
       10 18286 2 1 14 ARG C    C   4.763 -18.088  -4.846 1.00 . B B .  63 ARG C    1 1 
       10 18287 2 1 14 ARG CA   C   5.342 -18.788  -3.631 1.00 . B B .  63 ARG CA   1 1 
       10 18288 2 1 14 ARG CB   C   6.325 -19.880  -4.061 1.00 . B B .  63 ARG CB   1 1 
       10 18289 2 1 14 ARG CD   C   8.750 -19.219  -4.066 1.00 . B B .  63 ARG CD   1 1 
       10 18290 2 1 14 ARG CG   C   7.484 -19.359  -4.895 1.00 . B B .  63 ARG CG   1 1 
       10 18291 2 1 14 ARG CZ   C  10.495 -20.721  -3.186 1.00 . B B .  63 ARG CZ   1 1 
       10 18292 2 1 14 ARG H    H   4.118 -20.327  -2.874 1.00 . B B .  63 ARG H    1 1 
       10 18293 2 1 14 ARG HA   H   5.848 -18.065  -3.008 1.00 . B B .  63 ARG HA   1 1 
       10 18294 2 1 14 ARG HB2  H   6.729 -20.352  -3.178 1.00 . B B .  63 ARG HB2  1 1 
       10 18295 2 1 14 ARG HB3  H   5.795 -20.619  -4.643 1.00 . B B .  63 ARG HB3  1 1 
       10 18296 2 1 14 ARG HD2  H   9.510 -18.746  -4.669 1.00 . B B .  63 ARG HD2  1 1 
       10 18297 2 1 14 ARG HD3  H   8.536 -18.600  -3.207 1.00 . B B .  63 ARG HD3  1 1 
       10 18298 2 1 14 ARG HE   H   8.623 -21.266  -3.610 1.00 . B B .  63 ARG HE   1 1 
       10 18299 2 1 14 ARG HG2  H   7.671 -20.050  -5.705 1.00 . B B .  63 ARG HG2  1 1 
       10 18300 2 1 14 ARG HG3  H   7.219 -18.392  -5.299 1.00 . B B .  63 ARG HG3  1 1 
       10 18301 2 1 14 ARG HH11 H  11.097 -18.811  -3.467 1.00 . B B .  63 ARG HH11 1 1 
       10 18302 2 1 14 ARG HH12 H  12.306 -19.887  -2.850 1.00 . B B .  63 ARG HH12 1 1 
       10 18303 2 1 14 ARG HH21 H  10.210 -22.683  -2.797 1.00 . B B .  63 ARG HH21 1 1 
       10 18304 2 1 14 ARG HH22 H  11.802 -22.085  -2.469 1.00 . B B .  63 ARG HH22 1 1 
       10 18305 2 1 14 ARG N    N   4.242 -19.353  -2.876 1.00 . B B .  63 ARG N    1 1 
       10 18306 2 1 14 ARG NE   N   9.249 -20.513  -3.606 1.00 . B B .  63 ARG NE   1 1 
       10 18307 2 1 14 ARG NH1  N  11.371 -19.724  -3.166 1.00 . B B .  63 ARG NH1  1 1 
       10 18308 2 1 14 ARG NH2  N  10.866 -21.928  -2.785 1.00 . B B .  63 ARG NH2  1 1 
       10 18309 2 1 14 ARG O    O   5.283 -17.068  -5.299 1.00 . B B .  63 ARG O    1 1 
       10 18310 2 1 15 LEU C    C   2.475 -16.632  -6.080 1.00 . B B .  64 LEU C    1 1 
       10 18311 2 1 15 LEU CA   C   2.958 -18.021  -6.474 1.00 . B B .  64 LEU CA   1 1 
       10 18312 2 1 15 LEU CB   C   1.786 -18.905  -6.933 1.00 . B B .  64 LEU CB   1 1 
       10 18313 2 1 15 LEU CD1  C  -0.278 -18.935  -8.364 1.00 . B B .  64 LEU CD1  1 1 
       10 18314 2 1 15 LEU CD2  C  -0.381 -17.980  -6.054 1.00 . B B .  64 LEU CD2  1 1 
       10 18315 2 1 15 LEU CG   C   0.486 -18.171  -7.293 1.00 . B B .  64 LEU CG   1 1 
       10 18316 2 1 15 LEU H    H   3.260 -19.419  -4.912 1.00 . B B .  64 LEU H    1 1 
       10 18317 2 1 15 LEU HA   H   3.667 -17.922  -7.270 1.00 . B B .  64 LEU HA   1 1 
       10 18318 2 1 15 LEU HB2  H   2.106 -19.463  -7.800 1.00 . B B .  64 LEU HB2  1 1 
       10 18319 2 1 15 LEU HB3  H   1.567 -19.603  -6.143 1.00 . B B .  64 LEU HB3  1 1 
       10 18320 2 1 15 LEU HD11 H   0.387 -19.629  -8.855 1.00 . B B .  64 LEU HD11 1 1 
       10 18321 2 1 15 LEU HD12 H  -1.094 -19.478  -7.907 1.00 . B B .  64 LEU HD12 1 1 
       10 18322 2 1 15 LEU HD13 H  -0.671 -18.240  -9.089 1.00 . B B .  64 LEU HD13 1 1 
       10 18323 2 1 15 LEU HD21 H  -0.502 -18.927  -5.546 1.00 . B B .  64 LEU HD21 1 1 
       10 18324 2 1 15 LEU HD22 H   0.091 -17.275  -5.386 1.00 . B B .  64 LEU HD22 1 1 
       10 18325 2 1 15 LEU HD23 H  -1.351 -17.605  -6.346 1.00 . B B .  64 LEU HD23 1 1 
       10 18326 2 1 15 LEU HG   H   0.726 -17.195  -7.688 1.00 . B B .  64 LEU HG   1 1 
       10 18327 2 1 15 LEU N    N   3.645 -18.625  -5.340 1.00 . B B .  64 LEU N    1 1 
       10 18328 2 1 15 LEU O    O   2.392 -15.721  -6.902 1.00 . B B .  64 LEU O    1 1 
       10 18329 2 1 16 GLU C    C   2.907 -14.305  -3.986 1.00 . B B .  65 GLU C    1 1 
       10 18330 2 1 16 GLU CA   C   1.720 -15.232  -4.237 1.00 . B B .  65 GLU CA   1 1 
       10 18331 2 1 16 GLU CB   C   0.959 -15.482  -2.928 1.00 . B B .  65 GLU CB   1 1 
       10 18332 2 1 16 GLU CD   C   1.974 -14.053  -1.104 1.00 . B B .  65 GLU CD   1 1 
       10 18333 2 1 16 GLU CG   C   0.807 -14.245  -2.054 1.00 . B B .  65 GLU CG   1 1 
       10 18334 2 1 16 GLU H    H   2.286 -17.268  -4.213 1.00 . B B .  65 GLU H    1 1 
       10 18335 2 1 16 GLU HA   H   1.057 -14.769  -4.951 1.00 . B B .  65 GLU HA   1 1 
       10 18336 2 1 16 GLU HB2  H  -0.026 -15.853  -3.165 1.00 . B B .  65 GLU HB2  1 1 
       10 18337 2 1 16 GLU HB3  H   1.486 -16.234  -2.359 1.00 . B B .  65 GLU HB3  1 1 
       10 18338 2 1 16 GLU HG2  H   0.735 -13.376  -2.691 1.00 . B B .  65 GLU HG2  1 1 
       10 18339 2 1 16 GLU HG3  H  -0.099 -14.338  -1.473 1.00 . B B .  65 GLU HG3  1 1 
       10 18340 2 1 16 GLU N    N   2.180 -16.494  -4.799 1.00 . B B .  65 GLU N    1 1 
       10 18341 2 1 16 GLU O    O   2.785 -13.084  -4.076 1.00 . B B .  65 GLU O    1 1 
       10 18342 2 1 16 GLU OE1  O   3.001 -14.741  -1.279 1.00 . B B .  65 GLU OE1  1 1 
       10 18343 2 1 16 GLU OE2  O   1.860 -13.215  -0.186 1.00 . B B .  65 GLU OE2  1 1 
       10 18344 2 1 17 GLN C    C   5.589 -13.221  -4.599 1.00 . B B .  66 GLN C    1 1 
       10 18345 2 1 17 GLN CA   C   5.268 -14.127  -3.416 1.00 . B B .  66 GLN CA   1 1 
       10 18346 2 1 17 GLN CB   C   6.446 -15.065  -3.138 1.00 . B B .  66 GLN CB   1 1 
       10 18347 2 1 17 GLN CD   C   8.199 -15.701  -1.435 1.00 . B B .  66 GLN CD   1 1 
       10 18348 2 1 17 GLN CG   C   6.792 -15.184  -1.663 1.00 . B B .  66 GLN CG   1 1 
       10 18349 2 1 17 GLN H    H   4.094 -15.875  -3.622 1.00 . B B .  66 GLN H    1 1 
       10 18350 2 1 17 GLN HA   H   5.093 -13.515  -2.545 1.00 . B B .  66 GLN HA   1 1 
       10 18351 2 1 17 GLN HB2  H   6.203 -16.049  -3.511 1.00 . B B .  66 GLN HB2  1 1 
       10 18352 2 1 17 GLN HB3  H   7.318 -14.697  -3.662 1.00 . B B .  66 GLN HB3  1 1 
       10 18353 2 1 17 GLN HE21 H   8.519 -14.294  -0.065 1.00 . B B .  66 GLN HE21 1 1 
       10 18354 2 1 17 GLN HE22 H   9.840 -15.367  -0.362 1.00 . B B .  66 GLN HE22 1 1 
       10 18355 2 1 17 GLN HG2  H   6.703 -14.211  -1.205 1.00 . B B .  66 GLN HG2  1 1 
       10 18356 2 1 17 GLN HG3  H   6.094 -15.865  -1.198 1.00 . B B .  66 GLN HG3  1 1 
       10 18357 2 1 17 GLN N    N   4.058 -14.898  -3.675 1.00 . B B .  66 GLN N    1 1 
       10 18358 2 1 17 GLN NE2  N   8.926 -15.055  -0.529 1.00 . B B .  66 GLN NE2  1 1 
       10 18359 2 1 17 GLN O    O   6.066 -12.098  -4.426 1.00 . B B .  66 GLN O    1 1 
       10 18360 2 1 17 GLN OE1  O   8.629 -16.667  -2.064 1.00 . B B .  66 GLN OE1  1 1 
       10 18361 2 1 18 LEU C    C   4.542 -11.829  -7.163 1.00 . B B .  67 LEU C    1 1 
       10 18362 2 1 18 LEU CA   C   5.566 -12.951  -7.016 1.00 . B B .  67 LEU CA   1 1 
       10 18363 2 1 18 LEU CB   C   5.521 -13.871  -8.240 1.00 . B B .  67 LEU CB   1 1 
       10 18364 2 1 18 LEU CD1  C   7.765 -14.979  -8.370 1.00 . B B .  67 LEU CD1  1 1 
       10 18365 2 1 18 LEU CD2  C   6.562 -14.347 -10.469 1.00 . B B .  67 LEU CD2  1 1 
       10 18366 2 1 18 LEU CG   C   6.833 -13.969  -9.020 1.00 . B B .  67 LEU CG   1 1 
       10 18367 2 1 18 LEU H    H   4.931 -14.613  -5.873 1.00 . B B .  67 LEU H    1 1 
       10 18368 2 1 18 LEU HA   H   6.551 -12.517  -6.938 1.00 . B B .  67 LEU HA   1 1 
       10 18369 2 1 18 LEU HB2  H   5.247 -14.861  -7.909 1.00 . B B .  67 LEU HB2  1 1 
       10 18370 2 1 18 LEU HB3  H   4.756 -13.509  -8.911 1.00 . B B .  67 LEU HB3  1 1 
       10 18371 2 1 18 LEU HD11 H   7.782 -14.817  -7.302 1.00 . B B .  67 LEU HD11 1 1 
       10 18372 2 1 18 LEU HD12 H   7.412 -15.979  -8.575 1.00 . B B .  67 LEU HD12 1 1 
       10 18373 2 1 18 LEU HD13 H   8.761 -14.860  -8.769 1.00 . B B .  67 LEU HD13 1 1 
       10 18374 2 1 18 LEU HD21 H   5.577 -14.006 -10.753 1.00 . B B .  67 LEU HD21 1 1 
       10 18375 2 1 18 LEU HD22 H   7.300 -13.883 -11.106 1.00 . B B .  67 LEU HD22 1 1 
       10 18376 2 1 18 LEU HD23 H   6.616 -15.420 -10.578 1.00 . B B .  67 LEU HD23 1 1 
       10 18377 2 1 18 LEU HG   H   7.323 -13.008  -9.010 1.00 . B B .  67 LEU HG   1 1 
       10 18378 2 1 18 LEU N    N   5.316 -13.715  -5.802 1.00 . B B .  67 LEU N    1 1 
       10 18379 2 1 18 LEU O    O   4.836 -10.779  -7.733 1.00 . B B .  67 LEU O    1 1 
       10 18380 2 1 19 PHE C    C   2.642  -9.826  -5.895 1.00 . B B .  68 PHE C    1 1 
       10 18381 2 1 19 PHE CA   C   2.277 -11.063  -6.710 1.00 . B B .  68 PHE CA   1 1 
       10 18382 2 1 19 PHE CB   C   0.961 -11.654  -6.205 1.00 . B B .  68 PHE CB   1 1 
       10 18383 2 1 19 PHE CD1  C   0.647 -13.146  -8.198 1.00 . B B .  68 PHE CD1  1 1 
       10 18384 2 1 19 PHE CD2  C  -1.224 -11.892  -7.417 1.00 . B B .  68 PHE CD2  1 1 
       10 18385 2 1 19 PHE CE1  C  -0.132 -13.689  -9.203 1.00 . B B .  68 PHE CE1  1 1 
       10 18386 2 1 19 PHE CE2  C  -2.008 -12.429  -8.419 1.00 . B B .  68 PHE CE2  1 1 
       10 18387 2 1 19 PHE CG   C   0.111 -12.242  -7.295 1.00 . B B .  68 PHE CG   1 1 
       10 18388 2 1 19 PHE CZ   C  -1.462 -13.329  -9.313 1.00 . B B .  68 PHE CZ   1 1 
       10 18389 2 1 19 PHE H    H   3.166 -12.915  -6.194 1.00 . B B .  68 PHE H    1 1 
       10 18390 2 1 19 PHE HA   H   2.160 -10.776  -7.744 1.00 . B B .  68 PHE HA   1 1 
       10 18391 2 1 19 PHE HB2  H   1.174 -12.439  -5.493 1.00 . B B .  68 PHE HB2  1 1 
       10 18392 2 1 19 PHE HB3  H   0.388 -10.879  -5.718 1.00 . B B .  68 PHE HB3  1 1 
       10 18393 2 1 19 PHE HD1  H   1.686 -13.427  -8.113 1.00 . B B .  68 PHE HD1  1 1 
       10 18394 2 1 19 PHE HD2  H  -1.653 -11.187  -6.719 1.00 . B B .  68 PHE HD2  1 1 
       10 18395 2 1 19 PHE HE1  H   0.298 -14.392  -9.900 1.00 . B B .  68 PHE HE1  1 1 
       10 18396 2 1 19 PHE HE2  H  -3.047 -12.149  -8.504 1.00 . B B .  68 PHE HE2  1 1 
       10 18397 2 1 19 PHE HZ   H  -2.072 -13.752 -10.098 1.00 . B B .  68 PHE HZ   1 1 
       10 18398 2 1 19 PHE N    N   3.341 -12.058  -6.639 1.00 . B B .  68 PHE N    1 1 
       10 18399 2 1 19 PHE O    O   2.562  -9.835  -4.666 1.00 . B B .  68 PHE O    1 1 
       10 18400 2 1 20 LEU C    C   2.321  -7.017  -5.008 1.00 . B B .  69 LEU C    1 1 
       10 18401 2 1 20 LEU CA   C   3.430  -7.520  -5.929 1.00 . B B .  69 LEU CA   1 1 
       10 18402 2 1 20 LEU CB   C   3.769  -6.453  -6.973 1.00 . B B .  69 LEU CB   1 1 
       10 18403 2 1 20 LEU CD1  C   5.608  -5.267  -5.751 1.00 . B B .  69 LEU CD1  1 1 
       10 18404 2 1 20 LEU CD2  C   4.284  -4.056  -7.495 1.00 . B B .  69 LEU CD2  1 1 
       10 18405 2 1 20 LEU CG   C   4.242  -5.115  -6.402 1.00 . B B .  69 LEU CG   1 1 
       10 18406 2 1 20 LEU H    H   3.093  -8.823  -7.564 1.00 . B B .  69 LEU H    1 1 
       10 18407 2 1 20 LEU HA   H   4.309  -7.719  -5.335 1.00 . B B .  69 LEU HA   1 1 
       10 18408 2 1 20 LEU HB2  H   4.546  -6.842  -7.614 1.00 . B B .  69 LEU HB2  1 1 
       10 18409 2 1 20 LEU HB3  H   2.889  -6.272  -7.571 1.00 . B B .  69 LEU HB3  1 1 
       10 18410 2 1 20 LEU HD11 H   5.682  -6.241  -5.292 1.00 . B B .  69 LEU HD11 1 1 
       10 18411 2 1 20 LEU HD12 H   6.378  -5.162  -6.502 1.00 . B B .  69 LEU HD12 1 1 
       10 18412 2 1 20 LEU HD13 H   5.734  -4.503  -4.997 1.00 . B B .  69 LEU HD13 1 1 
       10 18413 2 1 20 LEU HD21 H   4.428  -4.533  -8.452 1.00 . B B .  69 LEU HD21 1 1 
       10 18414 2 1 20 LEU HD22 H   3.353  -3.509  -7.500 1.00 . B B .  69 LEU HD22 1 1 
       10 18415 2 1 20 LEU HD23 H   5.100  -3.375  -7.304 1.00 . B B .  69 LEU HD23 1 1 
       10 18416 2 1 20 LEU HG   H   3.546  -4.788  -5.644 1.00 . B B .  69 LEU HG   1 1 
       10 18417 2 1 20 LEU N    N   3.047  -8.765  -6.586 1.00 . B B .  69 LEU N    1 1 
       10 18418 2 1 20 LEU O    O   2.442  -7.080  -3.784 1.00 . B B .  69 LEU O    1 1 
       10 18419 2 1 21 LEU C    C  -1.209  -6.389  -5.484 1.00 . B B .  70 LEU C    1 1 
       10 18420 2 1 21 LEU CA   C   0.116  -6.003  -4.833 1.00 . B B .  70 LEU CA   1 1 
       10 18421 2 1 21 LEU CB   C   0.214  -4.480  -4.703 1.00 . B B .  70 LEU CB   1 1 
       10 18422 2 1 21 LEU CD1  C   1.940  -2.662  -4.612 1.00 . B B .  70 LEU CD1  1 1 
       10 18423 2 1 21 LEU CD2  C   1.201  -3.790  -2.507 1.00 . B B .  70 LEU CD2  1 1 
       10 18424 2 1 21 LEU CG   C   1.468  -3.969  -3.993 1.00 . B B .  70 LEU CG   1 1 
       10 18425 2 1 21 LEU H    H   1.203  -6.492  -6.582 1.00 . B B .  70 LEU H    1 1 
       10 18426 2 1 21 LEU HA   H   0.161  -6.441  -3.848 1.00 . B B .  70 LEU HA   1 1 
       10 18427 2 1 21 LEU HB2  H   0.188  -4.054  -5.697 1.00 . B B .  70 LEU HB2  1 1 
       10 18428 2 1 21 LEU HB3  H  -0.649  -4.130  -4.158 1.00 . B B .  70 LEU HB3  1 1 
       10 18429 2 1 21 LEU HD11 H   1.085  -2.093  -4.943 1.00 . B B .  70 LEU HD11 1 1 
       10 18430 2 1 21 LEU HD12 H   2.489  -2.094  -3.877 1.00 . B B .  70 LEU HD12 1 1 
       10 18431 2 1 21 LEU HD13 H   2.580  -2.874  -5.456 1.00 . B B .  70 LEU HD13 1 1 
       10 18432 2 1 21 LEU HD21 H   0.914  -4.737  -2.075 1.00 . B B .  70 LEU HD21 1 1 
       10 18433 2 1 21 LEU HD22 H   2.095  -3.428  -2.021 1.00 . B B .  70 LEU HD22 1 1 
       10 18434 2 1 21 LEU HD23 H   0.402  -3.075  -2.368 1.00 . B B .  70 LEU HD23 1 1 
       10 18435 2 1 21 LEU HG   H   2.260  -4.696  -4.105 1.00 . B B .  70 LEU HG   1 1 
       10 18436 2 1 21 LEU N    N   1.243  -6.516  -5.603 1.00 . B B .  70 LEU N    1 1 
       10 18437 2 1 21 LEU O    O  -2.055  -5.534  -5.750 1.00 . B B .  70 LEU O    1 1 
       10 18438 2 1 22 ILE C    C  -3.064  -7.318  -7.512 1.00 . B B .  71 ILE C    1 1 
       10 18439 2 1 22 ILE CA   C  -2.600  -8.203  -6.355 1.00 . B B .  71 ILE CA   1 1 
       10 18440 2 1 22 ILE CB   C  -3.738  -8.338  -5.323 1.00 . B B .  71 ILE CB   1 1 
       10 18441 2 1 22 ILE CD1  C  -5.734  -9.867  -4.923 1.00 . B B .  71 ILE CD1  1 1 
       10 18442 2 1 22 ILE CG1  C  -4.925  -9.084  -5.935 1.00 . B B .  71 ILE CG1  1 1 
       10 18443 2 1 22 ILE CG2  C  -4.170  -6.971  -4.812 1.00 . B B .  71 ILE CG2  1 1 
       10 18444 2 1 22 ILE H    H  -0.668  -8.315  -5.498 1.00 . B B .  71 ILE H    1 1 
       10 18445 2 1 22 ILE HA   H  -2.379  -9.188  -6.741 1.00 . B B .  71 ILE HA   1 1 
       10 18446 2 1 22 ILE HB   H  -3.363  -8.903  -4.484 1.00 . B B .  71 ILE HB   1 1 
       10 18447 2 1 22 ILE HD11 H  -5.089 -10.185  -4.115 1.00 . B B .  71 ILE HD11 1 1 
       10 18448 2 1 22 ILE HD12 H  -6.521  -9.242  -4.529 1.00 . B B .  71 ILE HD12 1 1 
       10 18449 2 1 22 ILE HD13 H  -6.166 -10.733  -5.400 1.00 . B B .  71 ILE HD13 1 1 
       10 18450 2 1 22 ILE HG12 H  -5.586  -8.373  -6.406 1.00 . B B .  71 ILE HG12 1 1 
       10 18451 2 1 22 ILE HG13 H  -4.561  -9.777  -6.678 1.00 . B B .  71 ILE HG13 1 1 
       10 18452 2 1 22 ILE HG21 H  -4.405  -6.331  -5.649 1.00 . B B .  71 ILE HG21 1 1 
       10 18453 2 1 22 ILE HG22 H  -5.043  -7.079  -4.185 1.00 . B B .  71 ILE HG22 1 1 
       10 18454 2 1 22 ILE HG23 H  -3.367  -6.531  -4.238 1.00 . B B .  71 ILE HG23 1 1 
       10 18455 2 1 22 ILE N    N  -1.381  -7.687  -5.737 1.00 . B B .  71 ILE N    1 1 
       10 18456 2 1 22 ILE O    O  -4.260  -7.192  -7.772 1.00 . B B .  71 ILE O    1 1 
       10 18457 2 1 23 PHE C    C  -1.407  -6.035 -10.460 1.00 . B B .  72 PHE C    1 1 
       10 18458 2 1 23 PHE CA   C  -2.411  -5.834  -9.328 1.00 . B B .  72 PHE CA   1 1 
       10 18459 2 1 23 PHE CB   C  -2.408  -4.371  -8.881 1.00 . B B .  72 PHE CB   1 1 
       10 18460 2 1 23 PHE CD1  C  -4.826  -3.848  -9.307 1.00 . B B .  72 PHE CD1  1 1 
       10 18461 2 1 23 PHE CD2  C  -3.944  -3.443  -7.128 1.00 . B B .  72 PHE CD2  1 1 
       10 18462 2 1 23 PHE CE1  C  -6.064  -3.394  -8.894 1.00 . B B .  72 PHE CE1  1 1 
       10 18463 2 1 23 PHE CE2  C  -5.181  -2.987  -6.710 1.00 . B B .  72 PHE CE2  1 1 
       10 18464 2 1 23 PHE CG   C  -3.754  -3.878  -8.430 1.00 . B B .  72 PHE CG   1 1 
       10 18465 2 1 23 PHE CZ   C  -6.242  -2.963  -7.593 1.00 . B B .  72 PHE CZ   1 1 
       10 18466 2 1 23 PHE H    H  -1.169  -6.845  -7.944 1.00 . B B .  72 PHE H    1 1 
       10 18467 2 1 23 PHE HA   H  -3.397  -6.090  -9.687 1.00 . B B .  72 PHE HA   1 1 
       10 18468 2 1 23 PHE HB2  H  -1.719  -4.253  -8.059 1.00 . B B .  72 PHE HB2  1 1 
       10 18469 2 1 23 PHE HB3  H  -2.086  -3.752  -9.707 1.00 . B B .  72 PHE HB3  1 1 
       10 18470 2 1 23 PHE HD1  H  -4.689  -4.186 -10.324 1.00 . B B .  72 PHE HD1  1 1 
       10 18471 2 1 23 PHE HD2  H  -3.116  -3.460  -6.436 1.00 . B B .  72 PHE HD2  1 1 
       10 18472 2 1 23 PHE HE1  H  -6.893  -3.377  -9.587 1.00 . B B .  72 PHE HE1  1 1 
       10 18473 2 1 23 PHE HE2  H  -5.317  -2.651  -5.693 1.00 . B B .  72 PHE HE2  1 1 
       10 18474 2 1 23 PHE HZ   H  -7.208  -2.608  -7.269 1.00 . B B .  72 PHE HZ   1 1 
       10 18475 2 1 23 PHE N    N  -2.106  -6.707  -8.200 1.00 . B B .  72 PHE N    1 1 
       10 18476 2 1 23 PHE O    O  -0.296  -6.516 -10.237 1.00 . B B .  72 PHE O    1 1 
       10 18477 2 1 24 PRO C    C   0.456  -5.177 -12.646 1.00 . B B .  73 PRO C    1 1 
       10 18478 2 1 24 PRO CA   C  -0.915  -5.810 -12.866 1.00 . B B .  73 PRO CA   1 1 
       10 18479 2 1 24 PRO CB   C  -1.673  -5.071 -13.970 1.00 . B B .  73 PRO CB   1 1 
       10 18480 2 1 24 PRO CD   C  -3.095  -5.084 -12.050 1.00 . B B .  73 PRO CD   1 1 
       10 18481 2 1 24 PRO CG   C  -3.101  -5.129 -13.553 1.00 . B B .  73 PRO CG   1 1 
       10 18482 2 1 24 PRO HA   H  -0.790  -6.846 -13.142 1.00 . B B .  73 PRO HA   1 1 
       10 18483 2 1 24 PRO HB2  H  -1.319  -4.050 -14.033 1.00 . B B .  73 PRO HB2  1 1 
       10 18484 2 1 24 PRO HB3  H  -1.518  -5.571 -14.914 1.00 . B B .  73 PRO HB3  1 1 
       10 18485 2 1 24 PRO HD2  H  -3.171  -4.065 -11.701 1.00 . B B .  73 PRO HD2  1 1 
       10 18486 2 1 24 PRO HD3  H  -3.903  -5.681 -11.651 1.00 . B B .  73 PRO HD3  1 1 
       10 18487 2 1 24 PRO HG2  H  -3.636  -4.279 -13.951 1.00 . B B .  73 PRO HG2  1 1 
       10 18488 2 1 24 PRO HG3  H  -3.547  -6.049 -13.898 1.00 . B B .  73 PRO HG3  1 1 
       10 18489 2 1 24 PRO N    N  -1.787  -5.667 -11.697 1.00 . B B .  73 PRO N    1 1 
       10 18490 2 1 24 PRO O    O   0.644  -4.382 -11.724 1.00 . B B .  73 PRO O    1 1 
       10 18491 2 1 25 ARG C    C   2.885  -3.676 -14.138 1.00 . B B .  74 ARG C    1 1 
       10 18492 2 1 25 ARG CA   C   2.765  -5.003 -13.396 1.00 . B B .  74 ARG CA   1 1 
       10 18493 2 1 25 ARG CB   C   3.775  -6.009 -13.955 1.00 . B B .  74 ARG CB   1 1 
       10 18494 2 1 25 ARG CD   C   4.649  -5.818 -16.308 1.00 . B B .  74 ARG CD   1 1 
       10 18495 2 1 25 ARG CG   C   3.541  -6.359 -15.416 1.00 . B B .  74 ARG CG   1 1 
       10 18496 2 1 25 ARG CZ   C   4.830  -4.252 -18.203 1.00 . B B .  74 ARG CZ   1 1 
       10 18497 2 1 25 ARG H    H   1.201  -6.174 -14.211 1.00 . B B .  74 ARG H    1 1 
       10 18498 2 1 25 ARG HA   H   2.978  -4.838 -12.351 1.00 . B B .  74 ARG HA   1 1 
       10 18499 2 1 25 ARG HB2  H   4.768  -5.594 -13.859 1.00 . B B .  74 ARG HB2  1 1 
       10 18500 2 1 25 ARG HB3  H   3.717  -6.918 -13.376 1.00 . B B .  74 ARG HB3  1 1 
       10 18501 2 1 25 ARG HD2  H   5.261  -5.141 -15.731 1.00 . B B .  74 ARG HD2  1 1 
       10 18502 2 1 25 ARG HD3  H   5.253  -6.646 -16.651 1.00 . B B .  74 ARG HD3  1 1 
       10 18503 2 1 25 ARG HE   H   3.184  -5.269 -17.713 1.00 . B B .  74 ARG HE   1 1 
       10 18504 2 1 25 ARG HG2  H   3.505  -7.432 -15.517 1.00 . B B .  74 ARG HG2  1 1 
       10 18505 2 1 25 ARG HG3  H   2.598  -5.933 -15.731 1.00 . B B .  74 ARG HG3  1 1 
       10 18506 2 1 25 ARG HH11 H   6.527  -4.458 -17.122 1.00 . B B .  74 ARG HH11 1 1 
       10 18507 2 1 25 ARG HH12 H   6.628  -3.363 -18.458 1.00 . B B .  74 ARG HH12 1 1 
       10 18508 2 1 25 ARG HH21 H   3.315  -3.829 -19.473 1.00 . B B .  74 ARG HH21 1 1 
       10 18509 2 1 25 ARG HH22 H   4.805  -3.006 -19.793 1.00 . B B .  74 ARG HH22 1 1 
       10 18510 2 1 25 ARG N    N   1.411  -5.536 -13.498 1.00 . B B .  74 ARG N    1 1 
       10 18511 2 1 25 ARG NE   N   4.118  -5.105 -17.468 1.00 . B B .  74 ARG NE   1 1 
       10 18512 2 1 25 ARG NH1  N   6.098  -4.005 -17.902 1.00 . B B .  74 ARG NH1  1 1 
       10 18513 2 1 25 ARG NH2  N   4.271  -3.646 -19.241 1.00 . B B .  74 ARG NH2  1 1 
       10 18514 2 1 25 ARG O    O   3.217  -3.644 -15.322 1.00 . B B .  74 ARG O    1 1 
       10 18515 2 1 26 GLU C    C   2.822  -0.183 -12.944 1.00 . B B .  75 GLU C    1 1 
       10 18516 2 1 26 GLU CA   C   2.690  -1.253 -14.025 1.00 . B B .  75 GLU CA   1 1 
       10 18517 2 1 26 GLU CB   C   1.452  -0.979 -14.880 1.00 . B B .  75 GLU CB   1 1 
       10 18518 2 1 26 GLU CD   C   0.619  -0.199 -17.133 1.00 . B B .  75 GLU CD   1 1 
       10 18519 2 1 26 GLU CG   C   1.736  -0.135 -16.111 1.00 . B B .  75 GLU CG   1 1 
       10 18520 2 1 26 GLU H    H   2.354  -2.673 -12.491 1.00 . B B .  75 GLU H    1 1 
       10 18521 2 1 26 GLU HA   H   3.565  -1.221 -14.655 1.00 . B B .  75 GLU HA   1 1 
       10 18522 2 1 26 GLU HB2  H   1.038  -1.923 -15.204 1.00 . B B .  75 GLU HB2  1 1 
       10 18523 2 1 26 GLU HB3  H   0.719  -0.464 -14.277 1.00 . B B .  75 GLU HB3  1 1 
       10 18524 2 1 26 GLU HG2  H   1.865   0.893 -15.805 1.00 . B B .  75 GLU HG2  1 1 
       10 18525 2 1 26 GLU HG3  H   2.647  -0.489 -16.572 1.00 . B B .  75 GLU HG3  1 1 
       10 18526 2 1 26 GLU N    N   2.613  -2.583 -13.433 1.00 . B B .  75 GLU N    1 1 
       10 18527 2 1 26 GLU O    O   2.353  -0.362 -11.820 1.00 . B B .  75 GLU O    1 1 
       10 18528 2 1 26 GLU OE1  O  -0.354   0.575 -16.999 1.00 . B B .  75 GLU OE1  1 1 
       10 18529 2 1 26 GLU OE2  O   0.715  -1.022 -18.068 1.00 . B B .  75 GLU OE2  1 1 
       10 18530 2 1 27 ASP C    C   2.403   2.888 -12.257 1.00 . B B .  76 ASP C    1 1 
       10 18531 2 1 27 ASP CA   C   3.658   2.024 -12.353 1.00 . B B .  76 ASP CA   1 1 
       10 18532 2 1 27 ASP CB   C   4.851   2.883 -12.778 1.00 . B B .  76 ASP CB   1 1 
       10 18533 2 1 27 ASP CG   C   4.695   3.435 -14.181 1.00 . B B .  76 ASP CG   1 1 
       10 18534 2 1 27 ASP H    H   3.815   1.010 -14.204 1.00 . B B .  76 ASP H    1 1 
       10 18535 2 1 27 ASP HA   H   3.861   1.597 -11.382 1.00 . B B .  76 ASP HA   1 1 
       10 18536 2 1 27 ASP HB2  H   4.950   3.713 -12.095 1.00 . B B .  76 ASP HB2  1 1 
       10 18537 2 1 27 ASP HB3  H   5.748   2.282 -12.744 1.00 . B B .  76 ASP HB3  1 1 
       10 18538 2 1 27 ASP N    N   3.464   0.927 -13.293 1.00 . B B .  76 ASP N    1 1 
       10 18539 2 1 27 ASP O    O   2.244   3.853 -13.004 1.00 . B B .  76 ASP O    1 1 
       10 18540 2 1 27 ASP OD1  O   4.715   2.635 -15.140 1.00 . B B .  76 ASP OD1  1 1 
       10 18541 2 1 27 ASP OD2  O   4.548   4.667 -14.321 1.00 . B B .  76 ASP OD2  1 1 
       10 18542 2 1 28 LEU C    C   0.209   3.863  -9.731 1.00 . B B .  77 LEU C    1 1 
       10 18543 2 1 28 LEU CA   C   0.276   3.276 -11.138 1.00 . B B .  77 LEU CA   1 1 
       10 18544 2 1 28 LEU CB   C  -0.931   2.368 -11.386 1.00 . B B .  77 LEU CB   1 1 
       10 18545 2 1 28 LEU CD1  C  -2.155   3.900 -12.947 1.00 . B B .  77 LEU CD1  1 1 
       10 18546 2 1 28 LEU CD2  C  -0.553   2.211 -13.859 1.00 . B B .  77 LEU CD2  1 1 
       10 18547 2 1 28 LEU CG   C  -1.571   2.508 -12.768 1.00 . B B .  77 LEU CG   1 1 
       10 18548 2 1 28 LEU H    H   1.700   1.754 -10.768 1.00 . B B .  77 LEU H    1 1 
       10 18549 2 1 28 LEU HA   H   0.259   4.085 -11.854 1.00 . B B .  77 LEU HA   1 1 
       10 18550 2 1 28 LEU HB2  H  -0.614   1.343 -11.261 1.00 . B B .  77 LEU HB2  1 1 
       10 18551 2 1 28 LEU HB3  H  -1.681   2.589 -10.643 1.00 . B B .  77 LEU HB3  1 1 
       10 18552 2 1 28 LEU HD11 H  -2.774   4.143 -12.095 1.00 . B B .  77 LEU HD11 1 1 
       10 18553 2 1 28 LEU HD12 H  -1.354   4.619 -13.028 1.00 . B B .  77 LEU HD12 1 1 
       10 18554 2 1 28 LEU HD13 H  -2.754   3.928 -13.845 1.00 . B B .  77 LEU HD13 1 1 
       10 18555 2 1 28 LEU HD21 H   0.016   1.332 -13.591 1.00 . B B .  77 LEU HD21 1 1 
       10 18556 2 1 28 LEU HD22 H  -1.067   2.034 -14.792 1.00 . B B .  77 LEU HD22 1 1 
       10 18557 2 1 28 LEU HD23 H   0.113   3.052 -13.969 1.00 . B B .  77 LEU HD23 1 1 
       10 18558 2 1 28 LEU HG   H  -2.378   1.794 -12.859 1.00 . B B .  77 LEU HG   1 1 
       10 18559 2 1 28 LEU N    N   1.516   2.533 -11.333 1.00 . B B .  77 LEU N    1 1 
       10 18560 2 1 28 LEU O    O   1.090   3.623  -8.907 1.00 . B B .  77 LEU O    1 1 
       10 18561 2 1 29 ASP C    C  -2.475   5.147  -7.702 1.00 . B B .  78 ASP C    1 1 
       10 18562 2 1 29 ASP CA   C  -1.021   5.253  -8.159 1.00 . B B .  78 ASP CA   1 1 
       10 18563 2 1 29 ASP CB   C  -0.580   6.718  -8.206 1.00 . B B .  78 ASP CB   1 1 
       10 18564 2 1 29 ASP CG   C  -1.469   7.566  -9.096 1.00 . B B .  78 ASP CG   1 1 
       10 18565 2 1 29 ASP H    H  -1.509   4.787 -10.166 1.00 . B B .  78 ASP H    1 1 
       10 18566 2 1 29 ASP HA   H  -0.398   4.722  -7.454 1.00 . B B .  78 ASP HA   1 1 
       10 18567 2 1 29 ASP HB2  H  -0.605   7.127  -7.207 1.00 . B B .  78 ASP HB2  1 1 
       10 18568 2 1 29 ASP HB3  H   0.431   6.770  -8.585 1.00 . B B .  78 ASP HB3  1 1 
       10 18569 2 1 29 ASP N    N  -0.841   4.632  -9.466 1.00 . B B .  78 ASP N    1 1 
       10 18570 2 1 29 ASP O    O  -3.143   6.157  -7.466 1.00 . B B .  78 ASP O    1 1 
       10 18571 2 1 29 ASP OD1  O  -1.312   7.494 -10.333 1.00 . B B .  78 ASP OD1  1 1 
       10 18572 2 1 29 ASP OD2  O  -2.320   8.303  -8.555 1.00 . B B .  78 ASP OD2  1 1 
       10 18573 2 1 30 MET C    C  -4.625   4.331  -5.817 1.00 . B B .  79 MET C    1 1 
       10 18574 2 1 30 MET CA   C  -4.332   3.662  -7.158 1.00 . B B .  79 MET CA   1 1 
       10 18575 2 1 30 MET CB   C  -4.588   2.155  -7.059 1.00 . B B .  79 MET CB   1 1 
       10 18576 2 1 30 MET CE   C  -8.541   1.273  -8.050 1.00 . B B .  79 MET CE   1 1 
       10 18577 2 1 30 MET CG   C  -5.811   1.695  -7.836 1.00 . B B .  79 MET CG   1 1 
       10 18578 2 1 30 MET H    H  -2.377   3.152  -7.786 1.00 . B B .  79 MET H    1 1 
       10 18579 2 1 30 MET HA   H  -4.991   4.080  -7.904 1.00 . B B .  79 MET HA   1 1 
       10 18580 2 1 30 MET HB2  H  -3.727   1.630  -7.442 1.00 . B B .  79 MET HB2  1 1 
       10 18581 2 1 30 MET HB3  H  -4.727   1.891  -6.021 1.00 . B B .  79 MET HB3  1 1 
       10 18582 2 1 30 MET HE1  H  -8.081   0.803  -8.907 1.00 . B B .  79 MET HE1  1 1 
       10 18583 2 1 30 MET HE2  H  -9.289   0.612  -7.638 1.00 . B B .  79 MET HE2  1 1 
       10 18584 2 1 30 MET HE3  H  -9.006   2.199  -8.355 1.00 . B B .  79 MET HE3  1 1 
       10 18585 2 1 30 MET HG2  H  -5.990   2.388  -8.644 1.00 . B B .  79 MET HG2  1 1 
       10 18586 2 1 30 MET HG3  H  -5.613   0.715  -8.242 1.00 . B B .  79 MET HG3  1 1 
       10 18587 2 1 30 MET N    N  -2.958   3.913  -7.581 1.00 . B B .  79 MET N    1 1 
       10 18588 2 1 30 MET O    O  -5.659   4.976  -5.648 1.00 . B B .  79 MET O    1 1 
       10 18589 2 1 30 MET SD   S  -7.292   1.609  -6.811 1.00 . B B .  79 MET SD   1 1 
       10 18590 2 1 31 ILE C    C  -4.056   6.281  -3.648 1.00 . B B .  80 ILE C    1 1 
       10 18591 2 1 31 ILE CA   C  -3.872   4.771  -3.546 1.00 . B B .  80 ILE CA   1 1 
       10 18592 2 1 31 ILE CB   C  -2.664   4.468  -2.635 1.00 . B B .  80 ILE CB   1 1 
       10 18593 2 1 31 ILE CD1  C  -3.557   2.119  -2.224 1.00 . B B .  80 ILE CD1  1 1 
       10 18594 2 1 31 ILE CG1  C  -2.368   2.967  -2.619 1.00 . B B .  80 ILE CG1  1 1 
       10 18595 2 1 31 ILE CG2  C  -2.922   4.976  -1.223 1.00 . B B .  80 ILE CG2  1 1 
       10 18596 2 1 31 ILE H    H  -2.901   3.654  -5.061 1.00 . B B .  80 ILE H    1 1 
       10 18597 2 1 31 ILE HA   H  -4.754   4.340  -3.094 1.00 . B B .  80 ILE HA   1 1 
       10 18598 2 1 31 ILE HB   H  -1.807   4.993  -3.028 1.00 . B B .  80 ILE HB   1 1 
       10 18599 2 1 31 ILE HD11 H  -4.407   2.380  -2.839 1.00 . B B .  80 ILE HD11 1 1 
       10 18600 2 1 31 ILE HD12 H  -3.318   1.075  -2.366 1.00 . B B .  80 ILE HD12 1 1 
       10 18601 2 1 31 ILE HD13 H  -3.797   2.295  -1.186 1.00 . B B .  80 ILE HD13 1 1 
       10 18602 2 1 31 ILE HG12 H  -2.052   2.656  -3.603 1.00 . B B .  80 ILE HG12 1 1 
       10 18603 2 1 31 ILE HG13 H  -1.572   2.772  -1.915 1.00 . B B .  80 ILE HG13 1 1 
       10 18604 2 1 31 ILE HG21 H  -3.700   5.725  -1.246 1.00 . B B .  80 ILE HG21 1 1 
       10 18605 2 1 31 ILE HG22 H  -3.232   4.153  -0.596 1.00 . B B .  80 ILE HG22 1 1 
       10 18606 2 1 31 ILE HG23 H  -2.016   5.409  -0.826 1.00 . B B .  80 ILE HG23 1 1 
       10 18607 2 1 31 ILE N    N  -3.707   4.176  -4.868 1.00 . B B .  80 ILE N    1 1 
       10 18608 2 1 31 ILE O    O  -4.866   6.866  -2.932 1.00 . B B .  80 ILE O    1 1 
       10 18609 2 1 32 LEU C    C  -4.694   8.717  -5.439 1.00 . B B .  81 LEU C    1 1 
       10 18610 2 1 32 LEU CA   C  -3.383   8.342  -4.753 1.00 . B B .  81 LEU CA   1 1 
       10 18611 2 1 32 LEU CB   C  -2.204   8.826  -5.598 1.00 . B B .  81 LEU CB   1 1 
       10 18612 2 1 32 LEU CD1  C  -0.282   7.793  -4.363 1.00 . B B .  81 LEU CD1  1 1 
       10 18613 2 1 32 LEU CD2  C   0.061   9.891  -5.678 1.00 . B B .  81 LEU CD2  1 1 
       10 18614 2 1 32 LEU CG   C  -0.914   9.097  -4.823 1.00 . B B .  81 LEU CG   1 1 
       10 18615 2 1 32 LEU H    H  -2.676   6.377  -5.090 1.00 . B B .  81 LEU H    1 1 
       10 18616 2 1 32 LEU HA   H  -3.344   8.821  -3.786 1.00 . B B .  81 LEU HA   1 1 
       10 18617 2 1 32 LEU HB2  H  -1.997   8.077  -6.347 1.00 . B B .  81 LEU HB2  1 1 
       10 18618 2 1 32 LEU HB3  H  -2.496   9.737  -6.097 1.00 . B B .  81 LEU HB3  1 1 
       10 18619 2 1 32 LEU HD11 H  -1.046   7.143  -3.963 1.00 . B B .  81 LEU HD11 1 1 
       10 18620 2 1 32 LEU HD12 H   0.199   7.310  -5.201 1.00 . B B .  81 LEU HD12 1 1 
       10 18621 2 1 32 LEU HD13 H   0.452   7.998  -3.598 1.00 . B B .  81 LEU HD13 1 1 
       10 18622 2 1 32 LEU HD21 H  -0.427  10.780  -6.050 1.00 . B B .  81 LEU HD21 1 1 
       10 18623 2 1 32 LEU HD22 H   0.917  10.174  -5.081 1.00 . B B .  81 LEU HD22 1 1 
       10 18624 2 1 32 LEU HD23 H   0.389   9.285  -6.509 1.00 . B B .  81 LEU HD23 1 1 
       10 18625 2 1 32 LEU HG   H  -1.146   9.684  -3.946 1.00 . B B .  81 LEU HG   1 1 
       10 18626 2 1 32 LEU N    N  -3.301   6.901  -4.548 1.00 . B B .  81 LEU N    1 1 
       10 18627 2 1 32 LEU O    O  -5.203   9.824  -5.263 1.00 . B B .  81 LEU O    1 1 
       10 18628 2 1 33 LYS C    C  -7.688   7.857  -6.014 1.00 . B B .  82 LYS C    1 1 
       10 18629 2 1 33 LYS CA   C  -6.484   8.025  -6.939 1.00 . B B .  82 LYS CA   1 1 
       10 18630 2 1 33 LYS CB   C  -6.603   7.070  -8.128 1.00 . B B .  82 LYS CB   1 1 
       10 18631 2 1 33 LYS CD   C  -6.025   7.800 -10.466 1.00 . B B .  82 LYS CD   1 1 
       10 18632 2 1 33 LYS CE   C  -5.820   9.304 -10.551 1.00 . B B .  82 LYS CE   1 1 
       10 18633 2 1 33 LYS CG   C  -5.495   7.238  -9.156 1.00 . B B .  82 LYS CG   1 1 
       10 18634 2 1 33 LYS H    H  -4.782   6.927  -6.326 1.00 . B B .  82 LYS H    1 1 
       10 18635 2 1 33 LYS HA   H  -6.467   9.040  -7.305 1.00 . B B .  82 LYS HA   1 1 
       10 18636 2 1 33 LYS HB2  H  -6.575   6.054  -7.763 1.00 . B B .  82 LYS HB2  1 1 
       10 18637 2 1 33 LYS HB3  H  -7.550   7.242  -8.619 1.00 . B B .  82 LYS HB3  1 1 
       10 18638 2 1 33 LYS HD2  H  -5.504   7.328 -11.286 1.00 . B B .  82 LYS HD2  1 1 
       10 18639 2 1 33 LYS HD3  H  -7.081   7.583 -10.536 1.00 . B B .  82 LYS HD3  1 1 
       10 18640 2 1 33 LYS HE2  H  -6.663   9.795 -10.093 1.00 . B B .  82 LYS HE2  1 1 
       10 18641 2 1 33 LYS HE3  H  -4.918   9.562 -10.015 1.00 . B B .  82 LYS HE3  1 1 
       10 18642 2 1 33 LYS HG2  H  -4.751   7.915  -8.762 1.00 . B B .  82 LYS HG2  1 1 
       10 18643 2 1 33 LYS HG3  H  -5.044   6.274  -9.344 1.00 . B B .  82 LYS HG3  1 1 
       10 18644 2 1 33 LYS HZ1  H  -5.234   9.038 -12.539 1.00 . B B .  82 LYS HZ1  1 1 
       10 18645 2 1 33 LYS HZ2  H  -6.638   9.965 -12.355 1.00 . B B .  82 LYS HZ2  1 1 
       10 18646 2 1 33 LYS HZ3  H  -5.127  10.638 -12.000 1.00 . B B .  82 LYS HZ3  1 1 
       10 18647 2 1 33 LYS N    N  -5.233   7.789  -6.224 1.00 . B B .  82 LYS N    1 1 
       10 18648 2 1 33 LYS NZ   N  -5.696   9.769 -11.960 1.00 . B B .  82 LYS NZ   1 1 
       10 18649 2 1 33 LYS O    O  -8.760   8.403  -6.272 1.00 . B B .  82 LYS O    1 1 
       10 18650 2 1 34 MET C    C  -8.493   7.825  -2.801 1.00 . B B .  83 MET C    1 1 
       10 18651 2 1 34 MET CA   C  -8.579   6.858  -3.981 1.00 . B B .  83 MET CA   1 1 
       10 18652 2 1 34 MET CB   C  -8.525   5.414  -3.475 1.00 . B B .  83 MET CB   1 1 
       10 18653 2 1 34 MET CE   C -11.296   3.429  -2.636 1.00 . B B .  83 MET CE   1 1 
       10 18654 2 1 34 MET CG   C  -9.339   4.445  -4.315 1.00 . B B .  83 MET CG   1 1 
       10 18655 2 1 34 MET H    H  -6.630   6.686  -4.785 1.00 . B B .  83 MET H    1 1 
       10 18656 2 1 34 MET HA   H  -9.517   7.015  -4.490 1.00 . B B .  83 MET HA   1 1 
       10 18657 2 1 34 MET HB2  H  -7.497   5.083  -3.475 1.00 . B B .  83 MET HB2  1 1 
       10 18658 2 1 34 MET HB3  H  -8.902   5.386  -2.463 1.00 . B B .  83 MET HB3  1 1 
       10 18659 2 1 34 MET HE1  H -11.511   4.459  -2.879 1.00 . B B .  83 MET HE1  1 1 
       10 18660 2 1 34 MET HE2  H -12.099   2.800  -2.989 1.00 . B B .  83 MET HE2  1 1 
       10 18661 2 1 34 MET HE3  H -11.201   3.325  -1.564 1.00 . B B .  83 MET HE3  1 1 
       10 18662 2 1 34 MET HG2  H -10.252   4.933  -4.620 1.00 . B B .  83 MET HG2  1 1 
       10 18663 2 1 34 MET HG3  H  -8.765   4.178  -5.190 1.00 . B B .  83 MET HG3  1 1 
       10 18664 2 1 34 MET N    N  -7.504   7.097  -4.938 1.00 . B B .  83 MET N    1 1 
       10 18665 2 1 34 MET O    O  -9.480   8.053  -2.101 1.00 . B B .  83 MET O    1 1 
       10 18666 2 1 34 MET SD   S  -9.763   2.938  -3.420 1.00 . B B .  83 MET SD   1 1 
       10 18667 2 1 35 ASP C    C  -7.168  10.776  -1.970 1.00 . B B .  84 ASP C    1 1 
       10 18668 2 1 35 ASP CA   C  -7.098   9.328  -1.485 1.00 . B B .  84 ASP CA   1 1 
       10 18669 2 1 35 ASP CB   C  -5.745   9.068  -0.820 1.00 . B B .  84 ASP CB   1 1 
       10 18670 2 1 35 ASP CG   C  -5.736   7.783  -0.014 1.00 . B B .  84 ASP CG   1 1 
       10 18671 2 1 35 ASP H    H  -6.556   8.167  -3.171 1.00 . B B .  84 ASP H    1 1 
       10 18672 2 1 35 ASP HA   H  -7.882   9.166  -0.760 1.00 . B B .  84 ASP HA   1 1 
       10 18673 2 1 35 ASP HB2  H  -4.983   8.998  -1.581 1.00 . B B .  84 ASP HB2  1 1 
       10 18674 2 1 35 ASP HB3  H  -5.514   9.889  -0.157 1.00 . B B .  84 ASP HB3  1 1 
       10 18675 2 1 35 ASP N    N  -7.308   8.388  -2.583 1.00 . B B .  84 ASP N    1 1 
       10 18676 2 1 35 ASP O    O  -7.066  11.707  -1.172 1.00 . B B .  84 ASP O    1 1 
       10 18677 2 1 35 ASP OD1  O  -6.106   6.729  -0.571 1.00 . B B .  84 ASP OD1  1 1 
       10 18678 2 1 35 ASP OD2  O  -5.357   7.831   1.175 1.00 . B B .  84 ASP OD2  1 1 
       10 18679 2 1 36 SER C    C  -6.115  13.058  -3.658 1.00 . B B .  85 SER C    1 1 
       10 18680 2 1 36 SER CA   C  -7.424  12.300  -3.852 1.00 . B B .  85 SER CA   1 1 
       10 18681 2 1 36 SER CB   C  -8.576  13.083  -3.220 1.00 . B B .  85 SER CB   1 1 
       10 18682 2 1 36 SER H    H  -7.418  10.185  -3.867 1.00 . B B .  85 SER H    1 1 
       10 18683 2 1 36 SER HA   H  -7.612  12.194  -4.910 1.00 . B B .  85 SER HA   1 1 
       10 18684 2 1 36 SER HB2  H  -8.235  13.549  -2.308 1.00 . B B .  85 SER HB2  1 1 
       10 18685 2 1 36 SER HB3  H  -8.913  13.844  -3.909 1.00 . B B .  85 SER HB3  1 1 
       10 18686 2 1 36 SER HG   H -10.173  12.060  -3.711 1.00 . B B .  85 SER HG   1 1 
       10 18687 2 1 36 SER N    N  -7.342  10.962  -3.275 1.00 . B B .  85 SER N    1 1 
       10 18688 2 1 36 SER O    O  -5.448  12.914  -2.632 1.00 . B B .  85 SER O    1 1 
       10 18689 2 1 36 SER OG   O  -9.667  12.229  -2.915 1.00 . B B .  85 SER OG   1 1 
       10 18690 2 1 37 LEU C    C  -4.664  15.948  -5.371 1.00 . B B .  86 LEU C    1 1 
       10 18691 2 1 37 LEU CA   C  -4.522  14.645  -4.589 1.00 . B B .  86 LEU CA   1 1 
       10 18692 2 1 37 LEU CB   C  -3.349  13.833  -5.142 1.00 . B B .  86 LEU CB   1 1 
       10 18693 2 1 37 LEU CD1  C  -2.036  13.188  -7.179 1.00 . B B .  86 LEU CD1  1 1 
       10 18694 2 1 37 LEU CD2  C  -4.398  12.409  -6.919 1.00 . B B .  86 LEU CD2  1 1 
       10 18695 2 1 37 LEU CG   C  -3.416  13.537  -6.642 1.00 . B B .  86 LEU CG   1 1 
       10 18696 2 1 37 LEU H    H  -6.324  13.936  -5.441 1.00 . B B .  86 LEU H    1 1 
       10 18697 2 1 37 LEU HA   H  -4.329  14.880  -3.553 1.00 . B B .  86 LEU HA   1 1 
       10 18698 2 1 37 LEU HB2  H  -2.436  14.376  -4.943 1.00 . B B .  86 LEU HB2  1 1 
       10 18699 2 1 37 LEU HB3  H  -3.310  12.891  -4.615 1.00 . B B .  86 LEU HB3  1 1 
       10 18700 2 1 37 LEU HD11 H  -1.281  13.593  -6.523 1.00 . B B .  86 LEU HD11 1 1 
       10 18701 2 1 37 LEU HD12 H  -1.930  12.114  -7.230 1.00 . B B .  86 LEU HD12 1 1 
       10 18702 2 1 37 LEU HD13 H  -1.918  13.608  -8.167 1.00 . B B .  86 LEU HD13 1 1 
       10 18703 2 1 37 LEU HD21 H  -4.192  11.583  -6.255 1.00 . B B .  86 LEU HD21 1 1 
       10 18704 2 1 37 LEU HD22 H  -5.406  12.759  -6.754 1.00 . B B .  86 LEU HD22 1 1 
       10 18705 2 1 37 LEU HD23 H  -4.292  12.084  -7.943 1.00 . B B .  86 LEU HD23 1 1 
       10 18706 2 1 37 LEU HG   H  -3.763  14.418  -7.160 1.00 . B B .  86 LEU HG   1 1 
       10 18707 2 1 37 LEU N    N  -5.751  13.864  -4.650 1.00 . B B .  86 LEU N    1 1 
       10 18708 2 1 37 LEU O    O  -3.678  16.508  -5.850 1.00 . B B .  86 LEU O    1 1 
       10 18709 2 1 38 ARG C    C  -6.738  18.734  -5.298 1.00 . B B .  87 ARG C    1 1 
       10 18710 2 1 38 ARG CA   C  -6.173  17.660  -6.225 1.00 . B B .  87 ARG CA   1 1 
       10 18711 2 1 38 ARG CB   C  -7.148  17.394  -7.372 1.00 . B B .  87 ARG CB   1 1 
       10 18712 2 1 38 ARG CD   C  -6.979  16.782  -9.805 1.00 . B B .  87 ARG CD   1 1 
       10 18713 2 1 38 ARG CG   C  -6.637  16.376  -8.380 1.00 . B B .  87 ARG CG   1 1 
       10 18714 2 1 38 ARG CZ   C  -5.917  18.084 -11.607 1.00 . B B .  87 ARG CZ   1 1 
       10 18715 2 1 38 ARG H    H  -6.645  15.932  -5.097 1.00 . B B .  87 ARG H    1 1 
       10 18716 2 1 38 ARG HA   H  -5.238  18.016  -6.635 1.00 . B B .  87 ARG HA   1 1 
       10 18717 2 1 38 ARG HB2  H  -8.078  17.029  -6.961 1.00 . B B .  87 ARG HB2  1 1 
       10 18718 2 1 38 ARG HB3  H  -7.335  18.323  -7.892 1.00 . B B .  87 ARG HB3  1 1 
       10 18719 2 1 38 ARG HD2  H  -6.912  15.911 -10.439 1.00 . B B .  87 ARG HD2  1 1 
       10 18720 2 1 38 ARG HD3  H  -7.989  17.164  -9.824 1.00 . B B .  87 ARG HD3  1 1 
       10 18721 2 1 38 ARG HE   H  -5.553  18.318  -9.659 1.00 . B B .  87 ARG HE   1 1 
       10 18722 2 1 38 ARG HG2  H  -5.565  16.299  -8.287 1.00 . B B .  87 ARG HG2  1 1 
       10 18723 2 1 38 ARG HG3  H  -7.090  15.419  -8.170 1.00 . B B .  87 ARG HG3  1 1 
       10 18724 2 1 38 ARG HH11 H  -7.242  16.696 -12.245 1.00 . B B .  87 ARG HH11 1 1 
       10 18725 2 1 38 ARG HH12 H  -6.482  17.626 -13.493 1.00 . B B .  87 ARG HH12 1 1 
       10 18726 2 1 38 ARG HH21 H  -4.552  19.542 -11.299 1.00 . B B .  87 ARG HH21 1 1 
       10 18727 2 1 38 ARG HH22 H  -4.954  19.241 -12.956 1.00 . B B .  87 ARG HH22 1 1 
       10 18728 2 1 38 ARG N    N  -5.899  16.423  -5.498 1.00 . B B .  87 ARG N    1 1 
       10 18729 2 1 38 ARG NE   N  -6.073  17.808 -10.315 1.00 . B B .  87 ARG NE   1 1 
       10 18730 2 1 38 ARG NH1  N  -6.603  17.413 -12.524 1.00 . B B .  87 ARG NH1  1 1 
       10 18731 2 1 38 ARG NH2  N  -5.072  19.034 -11.985 1.00 . B B .  87 ARG NH2  1 1 
       10 18732 2 1 38 ARG O    O  -6.754  19.911  -5.646 1.00 . B B .  87 ARG O    1 1 
       10 18733 2 1 39 ASP C    C  -6.668  20.151  -2.545 1.00 . B B .  88 ASP C    1 1 
       10 18734 2 1 39 ASP CA   C  -7.759  19.272  -3.155 1.00 . B B .  88 ASP CA   1 1 
       10 18735 2 1 39 ASP CB   C  -8.501  18.521  -2.047 1.00 . B B .  88 ASP CB   1 1 
       10 18736 2 1 39 ASP CG   C  -9.779  17.872  -2.543 1.00 . B B .  88 ASP CG   1 1 
       10 18737 2 1 39 ASP H    H  -7.163  17.377  -3.888 1.00 . B B .  88 ASP H    1 1 
       10 18738 2 1 39 ASP HA   H  -8.460  19.902  -3.680 1.00 . B B .  88 ASP HA   1 1 
       10 18739 2 1 39 ASP HB2  H  -7.858  17.749  -1.651 1.00 . B B .  88 ASP HB2  1 1 
       10 18740 2 1 39 ASP HB3  H  -8.754  19.213  -1.258 1.00 . B B .  88 ASP HB3  1 1 
       10 18741 2 1 39 ASP N    N  -7.201  18.328  -4.119 1.00 . B B .  88 ASP N    1 1 
       10 18742 2 1 39 ASP O    O  -6.960  21.138  -1.867 1.00 . B B .  88 ASP O    1 1 
       10 18743 2 1 39 ASP OD1  O -10.543  18.544  -3.266 1.00 . B B .  88 ASP OD1  1 1 
       10 18744 2 1 39 ASP OD2  O -10.014  16.691  -2.211 1.00 . B B .  88 ASP OD2  1 1 
       10 18745 2 1 40 ILE C    C  -3.909  21.645  -3.291 1.00 . B B .  89 ILE C    1 1 
       10 18746 2 1 40 ILE CA   C  -4.278  20.564  -2.295 1.00 . B B .  89 ILE CA   1 1 
       10 18747 2 1 40 ILE CB   C  -3.052  19.665  -2.043 1.00 . B B .  89 ILE CB   1 1 
       10 18748 2 1 40 ILE CD1  C  -3.933  18.727   0.134 1.00 . B B .  89 ILE CD1  1 1 
       10 18749 2 1 40 ILE CG1  C  -3.458  18.419  -1.262 1.00 . B B .  89 ILE CG1  1 1 
       10 18750 2 1 40 ILE CG2  C  -1.971  20.437  -1.300 1.00 . B B .  89 ILE CG2  1 1 
       10 18751 2 1 40 ILE H    H  -5.240  19.024  -3.368 1.00 . B B .  89 ILE H    1 1 
       10 18752 2 1 40 ILE HA   H  -4.570  21.024  -1.363 1.00 . B B .  89 ILE HA   1 1 
       10 18753 2 1 40 ILE HB   H  -2.653  19.366  -2.993 1.00 . B B .  89 ILE HB   1 1 
       10 18754 2 1 40 ILE HD11 H  -3.808  19.782   0.324 1.00 . B B .  89 ILE HD11 1 1 
       10 18755 2 1 40 ILE HD12 H  -4.975  18.465   0.225 1.00 . B B .  89 ILE HD12 1 1 
       10 18756 2 1 40 ILE HD13 H  -3.352  18.160   0.845 1.00 . B B .  89 ILE HD13 1 1 
       10 18757 2 1 40 ILE HG12 H  -4.259  17.918  -1.784 1.00 . B B .  89 ILE HG12 1 1 
       10 18758 2 1 40 ILE HG13 H  -2.608  17.755  -1.187 1.00 . B B .  89 ILE HG13 1 1 
       10 18759 2 1 40 ILE HG21 H  -2.422  21.246  -0.745 1.00 . B B .  89 ILE HG21 1 1 
       10 18760 2 1 40 ILE HG22 H  -1.459  19.774  -0.619 1.00 . B B .  89 ILE HG22 1 1 
       10 18761 2 1 40 ILE HG23 H  -1.264  20.840  -2.011 1.00 . B B .  89 ILE HG23 1 1 
       10 18762 2 1 40 ILE N    N  -5.410  19.802  -2.804 1.00 . B B .  89 ILE N    1 1 
       10 18763 2 1 40 ILE O    O  -3.895  22.830  -2.965 1.00 . B B .  89 ILE O    1 1 
       10 18764 2 1 41 GLU C    C  -4.548  23.019  -5.888 1.00 . B B .  90 GLU C    1 1 
       10 18765 2 1 41 GLU CA   C  -3.328  22.152  -5.589 1.00 . B B .  90 GLU CA   1 1 
       10 18766 2 1 41 GLU CB   C  -2.896  21.388  -6.842 1.00 . B B .  90 GLU CB   1 1 
       10 18767 2 1 41 GLU CD   C  -1.831  21.587  -9.124 1.00 . B B .  90 GLU CD   1 1 
       10 18768 2 1 41 GLU CG   C  -2.649  22.277  -8.050 1.00 . B B .  90 GLU CG   1 1 
       10 18769 2 1 41 GLU H    H  -3.709  20.266  -4.722 1.00 . B B .  90 GLU H    1 1 
       10 18770 2 1 41 GLU HA   H  -2.518  22.783  -5.254 1.00 . B B .  90 GLU HA   1 1 
       10 18771 2 1 41 GLU HB2  H  -1.982  20.852  -6.625 1.00 . B B .  90 GLU HB2  1 1 
       10 18772 2 1 41 GLU HB3  H  -3.668  20.673  -7.098 1.00 . B B .  90 GLU HB3  1 1 
       10 18773 2 1 41 GLU HG2  H  -3.600  22.562  -8.472 1.00 . B B .  90 GLU HG2  1 1 
       10 18774 2 1 41 GLU HG3  H  -2.118  23.161  -7.727 1.00 . B B .  90 GLU HG3  1 1 
       10 18775 2 1 41 GLU N    N  -3.652  21.223  -4.521 1.00 . B B .  90 GLU N    1 1 
       10 18776 2 1 41 GLU O    O  -4.438  24.078  -6.503 1.00 . B B .  90 GLU O    1 1 
       10 18777 2 1 41 GLU OE1  O  -0.679  21.200  -8.837 1.00 . B B .  90 GLU OE1  1 1 
       10 18778 2 1 41 GLU OE2  O  -2.344  21.433 -10.253 1.00 . B B .  90 GLU OE2  1 1 
       10 18779 2 1 42 ALA C    C  -7.203  24.259  -4.507 1.00 . B B .  91 ALA C    1 1 
       10 18780 2 1 42 ALA CA   C  -6.967  23.266  -5.636 1.00 . B B .  91 ALA CA   1 1 
       10 18781 2 1 42 ALA CB   C  -8.123  22.283  -5.726 1.00 . B B .  91 ALA CB   1 1 
       10 18782 2 1 42 ALA H    H  -5.729  21.701  -4.948 1.00 . B B .  91 ALA H    1 1 
       10 18783 2 1 42 ALA HA   H  -6.904  23.803  -6.570 1.00 . B B .  91 ALA HA   1 1 
       10 18784 2 1 42 ALA HB1  H  -8.074  21.753  -6.666 1.00 . B B .  91 ALA HB1  1 1 
       10 18785 2 1 42 ALA HB2  H  -9.059  22.820  -5.664 1.00 . B B .  91 ALA HB2  1 1 
       10 18786 2 1 42 ALA HB3  H  -8.060  21.577  -4.911 1.00 . B B .  91 ALA HB3  1 1 
       10 18787 2 1 42 ALA N    N  -5.713  22.553  -5.436 1.00 . B B .  91 ALA N    1 1 
       10 18788 2 1 42 ALA O    O  -7.382  25.451  -4.745 1.00 . B B .  91 ALA O    1 1 
       10 18789 2 1 43 LEU C    C  -6.308  25.723  -2.097 1.00 . B B .  92 LEU C    1 1 
       10 18790 2 1 43 LEU CA   C  -7.381  24.638  -2.118 1.00 . B B .  92 LEU CA   1 1 
       10 18791 2 1 43 LEU CB   C  -7.338  23.834  -0.814 1.00 . B B .  92 LEU CB   1 1 
       10 18792 2 1 43 LEU CD1  C  -9.523  24.419   0.268 1.00 . B B .  92 LEU CD1  1 1 
       10 18793 2 1 43 LEU CD2  C  -9.441  22.621  -1.470 1.00 . B B .  92 LEU CD2  1 1 
       10 18794 2 1 43 LEU CG   C  -8.688  23.298  -0.332 1.00 . B B .  92 LEU CG   1 1 
       10 18795 2 1 43 LEU H    H  -7.025  22.817  -3.139 1.00 . B B .  92 LEU H    1 1 
       10 18796 2 1 43 LEU HA   H  -8.350  25.105  -2.215 1.00 . B B .  92 LEU HA   1 1 
       10 18797 2 1 43 LEU HB2  H  -6.669  23.000  -0.953 1.00 . B B .  92 LEU HB2  1 1 
       10 18798 2 1 43 LEU HB3  H  -6.934  24.471  -0.041 1.00 . B B .  92 LEU HB3  1 1 
       10 18799 2 1 43 LEU HD11 H  -9.289  25.348  -0.233 1.00 . B B .  92 LEU HD11 1 1 
       10 18800 2 1 43 LEU HD12 H -10.572  24.195   0.138 1.00 . B B .  92 LEU HD12 1 1 
       10 18801 2 1 43 LEU HD13 H  -9.302  24.510   1.320 1.00 . B B .  92 LEU HD13 1 1 
       10 18802 2 1 43 LEU HD21 H  -8.750  22.373  -2.262 1.00 . B B .  92 LEU HD21 1 1 
       10 18803 2 1 43 LEU HD22 H  -9.911  21.720  -1.106 1.00 . B B .  92 LEU HD22 1 1 
       10 18804 2 1 43 LEU HD23 H -10.197  23.292  -1.850 1.00 . B B .  92 LEU HD23 1 1 
       10 18805 2 1 43 LEU HG   H  -8.518  22.561   0.441 1.00 . B B .  92 LEU HG   1 1 
       10 18806 2 1 43 LEU N    N  -7.185  23.767  -3.272 1.00 . B B .  92 LEU N    1 1 
       10 18807 2 1 43 LEU O    O  -6.498  26.790  -1.512 1.00 . B B .  92 LEU O    1 1 
       10 18808 2 1 44 LEU C    C  -4.188  27.269  -4.046 1.00 . B B .  93 LEU C    1 1 
       10 18809 2 1 44 LEU CA   C  -4.076  26.383  -2.812 1.00 . B B .  93 LEU CA   1 1 
       10 18810 2 1 44 LEU CB   C  -2.739  25.639  -2.825 1.00 . B B .  93 LEU CB   1 1 
       10 18811 2 1 44 LEU CD1  C  -1.887  23.776  -1.370 1.00 . B B .  93 LEU CD1  1 1 
       10 18812 2 1 44 LEU CD2  C  -0.952  26.082  -1.118 1.00 . B B .  93 LEU CD2  1 1 
       10 18813 2 1 44 LEU CG   C  -2.194  25.265  -1.443 1.00 . B B .  93 LEU CG   1 1 
       10 18814 2 1 44 LEU H    H  -5.097  24.576  -3.197 1.00 . B B .  93 LEU H    1 1 
       10 18815 2 1 44 LEU HA   H  -4.121  27.005  -1.931 1.00 . B B .  93 LEU HA   1 1 
       10 18816 2 1 44 LEU HB2  H  -2.860  24.733  -3.403 1.00 . B B .  93 LEU HB2  1 1 
       10 18817 2 1 44 LEU HB3  H  -2.010  26.264  -3.318 1.00 . B B .  93 LEU HB3  1 1 
       10 18818 2 1 44 LEU HD11 H  -1.607  23.420  -2.351 1.00 . B B .  93 LEU HD11 1 1 
       10 18819 2 1 44 LEU HD12 H  -1.074  23.609  -0.679 1.00 . B B .  93 LEU HD12 1 1 
       10 18820 2 1 44 LEU HD13 H  -2.763  23.245  -1.031 1.00 . B B .  93 LEU HD13 1 1 
       10 18821 2 1 44 LEU HD21 H  -1.127  27.118  -1.369 1.00 . B B .  93 LEU HD21 1 1 
       10 18822 2 1 44 LEU HD22 H  -0.732  25.999  -0.064 1.00 . B B .  93 LEU HD22 1 1 
       10 18823 2 1 44 LEU HD23 H  -0.115  25.710  -1.692 1.00 . B B .  93 LEU HD23 1 1 
       10 18824 2 1 44 LEU HG   H  -2.944  25.486  -0.697 1.00 . B B .  93 LEU HG   1 1 
       10 18825 2 1 44 LEU N    N  -5.182  25.440  -2.746 1.00 . B B .  93 LEU N    1 1 
       10 18826 2 1 44 LEU O    O  -3.935  28.473  -3.977 1.00 . B B .  93 LEU O    1 1 
       10 18827 2 1 45 THR C    C  -5.921  28.397  -6.335 1.00 . B B .  94 THR C    1 1 
       10 18828 2 1 45 THR CA   C  -4.711  27.465  -6.406 1.00 . B B .  94 THR CA   1 1 
       10 18829 2 1 45 THR CB   C  -4.816  26.558  -7.631 1.00 . B B .  94 THR CB   1 1 
       10 18830 2 1 45 THR CG2  C  -6.131  25.824  -7.721 1.00 . B B .  94 THR CG2  1 1 
       10 18831 2 1 45 THR H    H  -4.774  25.719  -5.185 1.00 . B B .  94 THR H    1 1 
       10 18832 2 1 45 THR HA   H  -3.827  28.069  -6.503 1.00 . B B .  94 THR HA   1 1 
       10 18833 2 1 45 THR HB   H  -4.026  25.821  -7.593 1.00 . B B .  94 THR HB   1 1 
       10 18834 2 1 45 THR HG1  H  -4.104  26.824  -9.436 1.00 . B B .  94 THR HG1  1 1 
       10 18835 2 1 45 THR HG21 H  -6.626  25.870  -6.765 1.00 . B B .  94 THR HG21 1 1 
       10 18836 2 1 45 THR HG22 H  -6.750  26.291  -8.470 1.00 . B B .  94 THR HG22 1 1 
       10 18837 2 1 45 THR HG23 H  -5.952  24.794  -7.988 1.00 . B B .  94 THR HG23 1 1 
       10 18838 2 1 45 THR N    N  -4.575  26.683  -5.178 1.00 . B B .  94 THR N    1 1 
       10 18839 2 1 45 THR O    O  -6.083  29.280  -7.177 1.00 . B B .  94 THR O    1 1 
       10 18840 2 1 45 THR OG1  O  -4.662  27.307  -8.822 1.00 . B B .  94 THR OG1  1 1 
       10 18841 2 1 46 GLY C    C  -7.963  29.811  -3.884 1.00 . B B .  95 GLY C    1 1 
       10 18842 2 1 46 GLY CA   C  -7.953  29.021  -5.180 1.00 . B B .  95 GLY CA   1 1 
       10 18843 2 1 46 GLY H    H  -6.599  27.469  -4.690 1.00 . B B .  95 GLY H    1 1 
       10 18844 2 1 46 GLY HA2  H  -8.826  28.387  -5.207 1.00 . B B .  95 GLY HA2  1 1 
       10 18845 2 1 46 GLY HA3  H  -8.001  29.712  -6.009 1.00 . B B .  95 GLY HA3  1 1 
       10 18846 2 1 46 GLY N    N  -6.772  28.193  -5.331 1.00 . B B .  95 GLY N    1 1 
       10 18847 2 1 46 GLY O    O  -8.475  30.929  -3.843 1.00 . B B .  95 GLY O    1 1 
       10 18848 2 1 47 LEU C    C  -6.022  30.556  -1.251 1.00 . B B .  96 LEU C    1 1 
       10 18849 2 1 47 LEU CA   C  -7.376  29.911  -1.527 1.00 . B B .  96 LEU CA   1 1 
       10 18850 2 1 47 LEU CB   C  -7.724  28.934  -0.404 1.00 . B B .  96 LEU CB   1 1 
       10 18851 2 1 47 LEU CD1  C  -9.959  29.548   0.554 1.00 . B B .  96 LEU CD1  1 1 
       10 18852 2 1 47 LEU CD2  C  -8.111  28.808   2.069 1.00 . B B .  96 LEU CD2  1 1 
       10 18853 2 1 47 LEU CG   C  -8.456  29.553   0.788 1.00 . B B .  96 LEU CG   1 1 
       10 18854 2 1 47 LEU H    H  -7.019  28.340  -2.906 1.00 . B B .  96 LEU H    1 1 
       10 18855 2 1 47 LEU HA   H  -8.114  30.686  -1.555 1.00 . B B .  96 LEU HA   1 1 
       10 18856 2 1 47 LEU HB2  H  -8.346  28.153  -0.816 1.00 . B B .  96 LEU HB2  1 1 
       10 18857 2 1 47 LEU HB3  H  -6.808  28.492  -0.046 1.00 . B B .  96 LEU HB3  1 1 
       10 18858 2 1 47 LEU HD11 H -10.215  28.741  -0.117 1.00 . B B .  96 LEU HD11 1 1 
       10 18859 2 1 47 LEU HD12 H -10.470  29.409   1.496 1.00 . B B .  96 LEU HD12 1 1 
       10 18860 2 1 47 LEU HD13 H -10.258  30.488   0.117 1.00 . B B .  96 LEU HD13 1 1 
       10 18861 2 1 47 LEU HD21 H  -7.142  28.344   1.964 1.00 . B B .  96 LEU HD21 1 1 
       10 18862 2 1 47 LEU HD22 H  -8.090  29.503   2.896 1.00 . B B .  96 LEU HD22 1 1 
       10 18863 2 1 47 LEU HD23 H  -8.857  28.049   2.255 1.00 . B B .  96 LEU HD23 1 1 
       10 18864 2 1 47 LEU HG   H  -8.141  30.581   0.902 1.00 . B B .  96 LEU HG   1 1 
       10 18865 2 1 47 LEU N    N  -7.407  29.235  -2.821 1.00 . B B .  96 LEU N    1 1 
       10 18866 2 1 47 LEU O    O  -5.838  31.218  -0.230 1.00 . B B .  96 LEU O    1 1 
       10 18867 2 1 48 PHE C    C  -3.219  30.834  -0.612 1.00 . B B .  97 PHE C    1 1 
       10 18868 2 1 48 PHE CA   C  -3.741  30.927  -2.046 1.00 . B B .  97 PHE CA   1 1 
       10 18869 2 1 48 PHE CB   C  -3.731  32.382  -2.516 1.00 . B B .  97 PHE CB   1 1 
       10 18870 2 1 48 PHE CD1  C  -6.092  33.235  -2.550 1.00 . B B .  97 PHE CD1  1 1 
       10 18871 2 1 48 PHE CD2  C  -4.647  33.969  -0.801 1.00 . B B .  97 PHE CD2  1 1 
       10 18872 2 1 48 PHE CE1  C  -7.119  33.998  -2.028 1.00 . B B .  97 PHE CE1  1 1 
       10 18873 2 1 48 PHE CE2  C  -5.670  34.734  -0.274 1.00 . B B .  97 PHE CE2  1 1 
       10 18874 2 1 48 PHE CG   C  -4.845  33.211  -1.944 1.00 . B B .  97 PHE CG   1 1 
       10 18875 2 1 48 PHE CZ   C  -6.907  34.748  -0.888 1.00 . B B .  97 PHE CZ   1 1 
       10 18876 2 1 48 PHE H    H  -5.305  29.829  -2.960 1.00 . B B .  97 PHE H    1 1 
       10 18877 2 1 48 PHE HA   H  -3.087  30.352  -2.685 1.00 . B B .  97 PHE HA   1 1 
       10 18878 2 1 48 PHE HB2  H  -2.797  32.840  -2.230 1.00 . B B .  97 PHE HB2  1 1 
       10 18879 2 1 48 PHE HB3  H  -3.820  32.402  -3.593 1.00 . B B .  97 PHE HB3  1 1 
       10 18880 2 1 48 PHE HD1  H  -6.257  32.649  -3.443 1.00 . B B .  97 PHE HD1  1 1 
       10 18881 2 1 48 PHE HD2  H  -3.680  33.959  -0.321 1.00 . B B .  97 PHE HD2  1 1 
       10 18882 2 1 48 PHE HE1  H  -8.084  34.007  -2.509 1.00 . B B .  97 PHE HE1  1 1 
       10 18883 2 1 48 PHE HE2  H  -5.502  35.319   0.617 1.00 . B B .  97 PHE HE2  1 1 
       10 18884 2 1 48 PHE HZ   H  -7.708  35.345  -0.478 1.00 . B B .  97 PHE HZ   1 1 
       10 18885 2 1 48 PHE N    N  -5.085  30.364  -2.169 1.00 . B B .  97 PHE N    1 1 
       10 18886 2 1 48 PHE O    O  -3.253  31.812   0.135 1.00 . B B .  97 PHE O    1 1 
       10 18887 2 1 49 VAL C    C  -0.731  29.780   1.178 1.00 . B B .  98 VAL C    1 1 
       10 18888 2 1 49 VAL CA   C  -2.215  29.436   1.106 1.00 . B B .  98 VAL CA   1 1 
       10 18889 2 1 49 VAL CB   C  -2.414  27.976   1.559 1.00 . B B .  98 VAL CB   1 1 
       10 18890 2 1 49 VAL CG1  C  -2.043  27.816   3.026 1.00 . B B .  98 VAL CG1  1 1 
       10 18891 2 1 49 VAL CG2  C  -3.848  27.533   1.314 1.00 . B B .  98 VAL CG2  1 1 
       10 18892 2 1 49 VAL H    H  -2.742  28.911  -0.875 1.00 . B B .  98 VAL H    1 1 
       10 18893 2 1 49 VAL HA   H  -2.757  30.079   1.785 1.00 . B B .  98 VAL HA   1 1 
       10 18894 2 1 49 VAL HB   H  -1.760  27.348   0.975 1.00 . B B .  98 VAL HB   1 1 
       10 18895 2 1 49 VAL HG11 H  -2.289  28.722   3.561 1.00 . B B .  98 VAL HG11 1 1 
       10 18896 2 1 49 VAL HG12 H  -2.592  26.988   3.447 1.00 . B B .  98 VAL HG12 1 1 
       10 18897 2 1 49 VAL HG13 H  -0.983  27.626   3.110 1.00 . B B .  98 VAL HG13 1 1 
       10 18898 2 1 49 VAL HG21 H  -4.085  27.645   0.266 1.00 . B B .  98 VAL HG21 1 1 
       10 18899 2 1 49 VAL HG22 H  -3.957  26.497   1.598 1.00 . B B .  98 VAL HG22 1 1 
       10 18900 2 1 49 VAL HG23 H  -4.519  28.141   1.902 1.00 . B B .  98 VAL HG23 1 1 
       10 18901 2 1 49 VAL N    N  -2.741  29.653  -0.236 1.00 . B B .  98 VAL N    1 1 
       10 18902 2 1 49 VAL O    O   0.114  29.022   0.703 1.00 . B B .  98 VAL O    1 1 
       10 18903 2 1 50 GLN C    C   1.447  31.212   3.346 1.00 . B B .  99 GLN C    1 1 
       10 18904 2 1 50 GLN CA   C   0.961  31.370   1.909 1.00 . B B .  99 GLN CA   1 1 
       10 18905 2 1 50 GLN CB   C   1.096  32.829   1.472 1.00 . B B .  99 GLN CB   1 1 
       10 18906 2 1 50 GLN CD   C   0.189  34.491  -0.201 1.00 . B B .  99 GLN CD   1 1 
       10 18907 2 1 50 GLN CG   C   0.679  33.075   0.030 1.00 . B B .  99 GLN CG   1 1 
       10 18908 2 1 50 GLN H    H  -1.141  31.488   2.135 1.00 . B B .  99 GLN H    1 1 
       10 18909 2 1 50 GLN HA   H   1.570  30.753   1.265 1.00 . B B .  99 GLN HA   1 1 
       10 18910 2 1 50 GLN HB2  H   0.480  33.443   2.111 1.00 . B B .  99 GLN HB2  1 1 
       10 18911 2 1 50 GLN HB3  H   2.127  33.132   1.582 1.00 . B B .  99 GLN HB3  1 1 
       10 18912 2 1 50 GLN HE21 H   1.790  35.224   0.721 1.00 . B B .  99 GLN HE21 1 1 
       10 18913 2 1 50 GLN HE22 H   0.666  36.392   0.127 1.00 . B B .  99 GLN HE22 1 1 
       10 18914 2 1 50 GLN HG2  H   1.529  32.897  -0.612 1.00 . B B .  99 GLN HG2  1 1 
       10 18915 2 1 50 GLN HG3  H  -0.113  32.388  -0.224 1.00 . B B .  99 GLN HG3  1 1 
       10 18916 2 1 50 GLN N    N  -0.422  30.926   1.775 1.00 . B B .  99 GLN N    1 1 
       10 18917 2 1 50 GLN NE2  N   0.960  35.469   0.263 1.00 . B B .  99 GLN NE2  1 1 
       10 18918 2 1 50 GLN O    O   2.300  30.372   3.634 1.00 . B B .  99 GLN O    1 1 
       10 18919 2 1 50 GLN OE1  O  -0.872  34.704  -0.789 1.00 . B B .  99 GLN OE1  1 1 
       10 18920 2 1 51 ASP C    C   0.865  30.648   6.280 1.00 . B B . 100 ASP C    1 1 
       10 18921 2 1 51 ASP CA   C   1.277  31.976   5.651 1.00 . B B . 100 ASP CA   1 1 
       10 18922 2 1 51 ASP CB   C   0.635  33.134   6.414 1.00 . B B . 100 ASP CB   1 1 
       10 18923 2 1 51 ASP CG   C   1.257  34.472   6.065 1.00 . B B . 100 ASP CG   1 1 
       10 18924 2 1 51 ASP H    H   0.225  32.673   3.952 1.00 . B B . 100 ASP H    1 1 
       10 18925 2 1 51 ASP HA   H   2.351  32.070   5.709 1.00 . B B . 100 ASP HA   1 1 
       10 18926 2 1 51 ASP HB2  H  -0.417  33.176   6.176 1.00 . B B . 100 ASP HB2  1 1 
       10 18927 2 1 51 ASP HB3  H   0.754  32.969   7.475 1.00 . B B . 100 ASP HB3  1 1 
       10 18928 2 1 51 ASP N    N   0.899  32.025   4.244 1.00 . B B . 100 ASP N    1 1 
       10 18929 2 1 51 ASP O    O  -0.060  29.987   5.808 1.00 . B B . 100 ASP O    1 1 
       10 18930 2 1 51 ASP OD1  O   2.239  34.863   6.730 1.00 . B B . 100 ASP OD1  1 1 
       10 18931 2 1 51 ASP OD2  O   0.762  35.131   5.125 1.00 . B B . 100 ASP OD2  1 1 
       10 18932 2 1 52 ASN C    C   0.776  29.284   9.460 1.00 . B B . 101 ASN C    1 1 
       10 18933 2 1 52 ASN CA   C   1.267  29.014   8.040 1.00 . B B . 101 ASN CA   1 1 
       10 18934 2 1 52 ASN CB   C   2.509  28.125   8.079 1.00 . B B . 101 ASN CB   1 1 
       10 18935 2 1 52 ASN CG   C   2.167  26.650   8.003 1.00 . B B . 101 ASN CG   1 1 
       10 18936 2 1 52 ASN H    H   2.286  30.835   7.674 1.00 . B B . 101 ASN H    1 1 
       10 18937 2 1 52 ASN HA   H   0.487  28.506   7.493 1.00 . B B . 101 ASN HA   1 1 
       10 18938 2 1 52 ASN HB2  H   3.147  28.370   7.243 1.00 . B B . 101 ASN HB2  1 1 
       10 18939 2 1 52 ASN HB3  H   3.045  28.304   9.001 1.00 . B B . 101 ASN HB3  1 1 
       10 18940 2 1 52 ASN HD21 H   3.710  26.204   9.175 1.00 . B B . 101 ASN HD21 1 1 
       10 18941 2 1 52 ASN HD22 H   2.761  24.863   8.642 1.00 . B B . 101 ASN HD22 1 1 
       10 18942 2 1 52 ASN N    N   1.560  30.264   7.347 1.00 . B B . 101 ASN N    1 1 
       10 18943 2 1 52 ASN ND2  N   2.959  25.822   8.674 1.00 . B B . 101 ASN ND2  1 1 
       10 18944 2 1 52 ASN O    O   0.682  30.435   9.886 1.00 . B B . 101 ASN O    1 1 
       10 18945 2 1 52 ASN OD1  O   1.202  26.258   7.347 1.00 . B B . 101 ASN OD1  1 1 
       10 18946 2 1 53 VAL C    C   1.125  28.657  12.513 1.00 . B B . 102 VAL C    1 1 
       10 18947 2 1 53 VAL CA   C  -0.018  28.337  11.556 1.00 . B B . 102 VAL CA   1 1 
       10 18948 2 1 53 VAL CB   C  -0.716  27.045  12.024 1.00 . B B . 102 VAL CB   1 1 
       10 18949 2 1 53 VAL CG1  C  -1.366  27.250  13.384 1.00 . B B . 102 VAL CG1  1 1 
       10 18950 2 1 53 VAL CG2  C  -1.743  26.593  10.997 1.00 . B B . 102 VAL CG2  1 1 
       10 18951 2 1 53 VAL H    H   0.560  27.323   9.790 1.00 . B B . 102 VAL H    1 1 
       10 18952 2 1 53 VAL HA   H  -0.737  29.141  11.588 1.00 . B B . 102 VAL HA   1 1 
       10 18953 2 1 53 VAL HB   H   0.030  26.271  12.120 1.00 . B B . 102 VAL HB   1 1 
       10 18954 2 1 53 VAL HG11 H  -0.867  28.054  13.904 1.00 . B B . 102 VAL HG11 1 1 
       10 18955 2 1 53 VAL HG12 H  -2.409  27.500  13.250 1.00 . B B . 102 VAL HG12 1 1 
       10 18956 2 1 53 VAL HG13 H  -1.285  26.342  13.962 1.00 . B B . 102 VAL HG13 1 1 
       10 18957 2 1 53 VAL HG21 H  -1.338  26.718  10.003 1.00 . B B . 102 VAL HG21 1 1 
       10 18958 2 1 53 VAL HG22 H  -1.979  25.550  11.161 1.00 . B B . 102 VAL HG22 1 1 
       10 18959 2 1 53 VAL HG23 H  -2.639  27.185  11.097 1.00 . B B . 102 VAL HG23 1 1 
       10 18960 2 1 53 VAL N    N   0.463  28.216  10.185 1.00 . B B . 102 VAL N    1 1 
       10 18961 2 1 53 VAL O    O   0.982  29.486  13.411 1.00 . B B . 102 VAL O    1 1 
       10 18962 2 1 54 ASN C    C   4.713  27.867  12.406 1.00 . B B . 103 ASN C    1 1 
       10 18963 2 1 54 ASN CA   C   3.430  28.212  13.156 1.00 . B B . 103 ASN CA   1 1 
       10 18964 2 1 54 ASN CB   C   3.328  27.369  14.429 1.00 . B B . 103 ASN CB   1 1 
       10 18965 2 1 54 ASN CG   C   2.161  27.781  15.304 1.00 . B B . 103 ASN CG   1 1 
       10 18966 2 1 54 ASN H    H   2.314  27.349  11.578 1.00 . B B . 103 ASN H    1 1 
       10 18967 2 1 54 ASN HA   H   3.456  29.256  13.428 1.00 . B B . 103 ASN HA   1 1 
       10 18968 2 1 54 ASN HB2  H   3.202  26.332  14.158 1.00 . B B . 103 ASN HB2  1 1 
       10 18969 2 1 54 ASN HB3  H   4.239  27.480  15.000 1.00 . B B . 103 ASN HB3  1 1 
       10 18970 2 1 54 ASN HD21 H   3.113  29.443  15.835 1.00 . B B . 103 ASN HD21 1 1 
       10 18971 2 1 54 ASN HD22 H   1.545  29.223  16.526 1.00 . B B . 103 ASN HD22 1 1 
       10 18972 2 1 54 ASN N    N   2.261  27.997  12.311 1.00 . B B . 103 ASN N    1 1 
       10 18973 2 1 54 ASN ND2  N   2.285  28.932  15.954 1.00 . B B . 103 ASN ND2  1 1 
       10 18974 2 1 54 ASN O    O   5.142  26.714  12.388 1.00 . B B . 103 ASN O    1 1 
       10 18975 2 1 54 ASN OD1  O   1.157  27.073  15.393 1.00 . B B . 103 ASN OD1  1 1 
       10 18976 2 1 55 LYS C    C   7.577  29.757  11.378 1.00 . B B . 104 LYS C    1 1 
       10 18977 2 1 55 LYS CA   C   6.553  28.679  11.037 1.00 . B B . 104 LYS CA   1 1 
       10 18978 2 1 55 LYS CB   C   6.264  28.689   9.533 1.00 . B B . 104 LYS CB   1 1 
       10 18979 2 1 55 LYS CD   C   6.635  27.617   7.291 1.00 . B B . 104 LYS CD   1 1 
       10 18980 2 1 55 LYS CE   C   6.923  26.293   6.601 1.00 . B B . 104 LYS CE   1 1 
       10 18981 2 1 55 LYS CG   C   6.925  27.544   8.781 1.00 . B B . 104 LYS CG   1 1 
       10 18982 2 1 55 LYS H    H   4.929  29.773  11.839 1.00 . B B . 104 LYS H    1 1 
       10 18983 2 1 55 LYS HA   H   6.958  27.715  11.310 1.00 . B B . 104 LYS HA   1 1 
       10 18984 2 1 55 LYS HB2  H   5.197  28.619   9.383 1.00 . B B . 104 LYS HB2  1 1 
       10 18985 2 1 55 LYS HB3  H   6.619  29.618   9.114 1.00 . B B . 104 LYS HB3  1 1 
       10 18986 2 1 55 LYS HD2  H   5.594  27.866   7.148 1.00 . B B . 104 LYS HD2  1 1 
       10 18987 2 1 55 LYS HD3  H   7.254  28.385   6.851 1.00 . B B . 104 LYS HD3  1 1 
       10 18988 2 1 55 LYS HE2  H   7.594  25.717   7.221 1.00 . B B . 104 LYS HE2  1 1 
       10 18989 2 1 55 LYS HE3  H   5.995  25.755   6.480 1.00 . B B . 104 LYS HE3  1 1 
       10 18990 2 1 55 LYS HG2  H   7.993  27.596   8.932 1.00 . B B . 104 LYS HG2  1 1 
       10 18991 2 1 55 LYS HG3  H   6.550  26.608   9.166 1.00 . B B . 104 LYS HG3  1 1 
       10 18992 2 1 55 LYS HZ1  H   8.024  27.412   5.223 1.00 . B B . 104 LYS HZ1  1 1 
       10 18993 2 1 55 LYS HZ2  H   8.248  25.741   5.082 1.00 . B B . 104 LYS HZ2  1 1 
       10 18994 2 1 55 LYS HZ3  H   6.820  26.452   4.521 1.00 . B B . 104 LYS HZ3  1 1 
       10 18995 2 1 55 LYS N    N   5.320  28.875  11.788 1.00 . B B . 104 LYS N    1 1 
       10 18996 2 1 55 LYS NZ   N   7.547  26.488   5.262 1.00 . B B . 104 LYS NZ   1 1 
       10 18997 2 1 55 LYS O    O   8.687  29.455  11.820 1.00 . B B . 104 LYS O    1 1 
       10 18998 2 1 56 ASP C    C   7.293  33.434  11.586 1.00 . B B . 105 ASP C    1 1 
       10 18999 2 1 56 ASP CA   C   8.084  32.136  11.458 1.00 . B B . 105 ASP CA   1 1 
       10 19000 2 1 56 ASP CB   C   9.138  32.274  10.359 1.00 . B B . 105 ASP CB   1 1 
       10 19001 2 1 56 ASP CG   C  10.310  33.136  10.787 1.00 . B B . 105 ASP CG   1 1 
       10 19002 2 1 56 ASP H    H   6.302  31.190  10.818 1.00 . B B . 105 ASP H    1 1 
       10 19003 2 1 56 ASP HA   H   8.579  31.935  12.397 1.00 . B B . 105 ASP HA   1 1 
       10 19004 2 1 56 ASP HB2  H   9.513  31.293  10.102 1.00 . B B . 105 ASP HB2  1 1 
       10 19005 2 1 56 ASP HB3  H   8.685  32.721   9.487 1.00 . B B . 105 ASP HB3  1 1 
       10 19006 2 1 56 ASP N    N   7.199  31.014  11.172 1.00 . B B . 105 ASP N    1 1 
       10 19007 2 1 56 ASP O    O   6.734  33.930  10.609 1.00 . B B . 105 ASP O    1 1 
       10 19008 2 1 56 ASP OD1  O  10.072  34.255  11.288 1.00 . B B . 105 ASP OD1  1 1 
       10 19009 2 1 56 ASP OD2  O  11.465  32.693  10.621 1.00 . B B . 105 ASP OD2  1 1 
       10 19010 2 1 57 ALA C    C   7.491  36.395  13.188 1.00 . B B . 106 ALA C    1 1 
       10 19011 2 1 57 ALA CA   C   6.531  35.220  13.053 1.00 . B B . 106 ALA CA   1 1 
       10 19012 2 1 57 ALA CB   C   5.678  35.086  14.306 1.00 . B B . 106 ALA CB   1 1 
       10 19013 2 1 57 ALA H    H   7.718  33.537  13.537 1.00 . B B . 106 ALA H    1 1 
       10 19014 2 1 57 ALA HA   H   5.872  35.400  12.216 1.00 . B B . 106 ALA HA   1 1 
       10 19015 2 1 57 ALA HB1  H   5.070  35.970  14.423 1.00 . B B . 106 ALA HB1  1 1 
       10 19016 2 1 57 ALA HB2  H   5.040  34.219  14.216 1.00 . B B . 106 ALA HB2  1 1 
       10 19017 2 1 57 ALA HB3  H   6.320  34.972  15.168 1.00 . B B . 106 ALA HB3  1 1 
       10 19018 2 1 57 ALA N    N   7.252  33.979  12.797 1.00 . B B . 106 ALA N    1 1 
       10 19019 2 1 57 ALA O    O   8.638  36.174  13.632 1.00 . B B . 106 ALA O    1 1 
       10 19020 2 1 57 ALA OXT  O   7.091  37.528  12.848 1.00 . B B . 106 ALA OXT  1 1 
       11 19021 1 1  1 THR C    C  -6.609 -38.468  -6.287 1.00 . A A .  50 THR C    1 1 
       11 19022 1 1  1 THR CA   C  -7.595 -38.700  -7.428 1.00 . A A .  50 THR CA   1 1 
       11 19023 1 1  1 THR CB   C  -7.515 -37.551  -8.436 1.00 . A A .  50 THR CB   1 1 
       11 19024 1 1  1 THR CG2  C  -6.560 -37.819  -9.577 1.00 . A A .  50 THR CG2  1 1 
       11 19025 1 1  1 THR H1   H  -8.975 -39.364  -6.054 1.00 . A A .  50 THR H1   1 1 
       11 19026 1 1  1 THR H2   H  -9.323 -37.828  -6.733 1.00 . A A .  50 THR H2   1 1 
       11 19027 1 1  1 THR H3   H  -9.564 -39.252  -7.659 1.00 . A A .  50 THR H3   1 1 
       11 19028 1 1  1 THR HA   H  -7.347 -39.625  -7.926 1.00 . A A .  50 THR HA   1 1 
       11 19029 1 1  1 THR HB   H  -7.177 -36.661  -7.924 1.00 . A A .  50 THR HB   1 1 
       11 19030 1 1  1 THR HG1  H  -8.839 -36.358  -9.248 1.00 . A A .  50 THR HG1  1 1 
       11 19031 1 1  1 THR HG21 H  -6.250 -38.854  -9.552 1.00 . A A .  50 THR HG21 1 1 
       11 19032 1 1  1 THR HG22 H  -7.052 -37.613 -10.516 1.00 . A A .  50 THR HG22 1 1 
       11 19033 1 1  1 THR HG23 H  -5.692 -37.184  -9.478 1.00 . A A .  50 THR HG23 1 1 
       11 19034 1 1  1 THR N    N  -8.990 -38.794  -6.922 1.00 . A A .  50 THR N    1 1 
       11 19035 1 1  1 THR O    O  -6.981 -38.505  -5.115 1.00 . A A .  50 THR O    1 1 
       11 19036 1 1  1 THR OG1  O  -8.789 -37.283  -8.997 1.00 . A A .  50 THR OG1  1 1 
       11 19037 1 1  2 ARG C    C  -4.618 -36.754  -4.812 1.00 . A A .  51 ARG C    1 1 
       11 19038 1 1  2 ARG CA   C  -4.308 -37.991  -5.649 1.00 . A A .  51 ARG CA   1 1 
       11 19039 1 1  2 ARG CB   C  -2.951 -37.826  -6.338 1.00 . A A .  51 ARG CB   1 1 
       11 19040 1 1  2 ARG CD   C  -1.661 -36.766  -8.219 1.00 . A A .  51 ARG CD   1 1 
       11 19041 1 1  2 ARG CG   C  -2.923 -36.712  -7.373 1.00 . A A .  51 ARG CG   1 1 
       11 19042 1 1  2 ARG CZ   C  -0.974 -37.496 -10.470 1.00 . A A .  51 ARG CZ   1 1 
       11 19043 1 1  2 ARG H    H  -5.118 -38.213  -7.592 1.00 . A A .  51 ARG H    1 1 
       11 19044 1 1  2 ARG HA   H  -4.268 -38.851  -4.998 1.00 . A A .  51 ARG HA   1 1 
       11 19045 1 1  2 ARG HB2  H  -2.205 -37.610  -5.588 1.00 . A A .  51 ARG HB2  1 1 
       11 19046 1 1  2 ARG HB3  H  -2.696 -38.751  -6.831 1.00 . A A .  51 ARG HB3  1 1 
       11 19047 1 1  2 ARG HD2  H  -1.256 -35.769  -8.302 1.00 . A A .  51 ARG HD2  1 1 
       11 19048 1 1  2 ARG HD3  H  -0.941 -37.406  -7.729 1.00 . A A .  51 ARG HD3  1 1 
       11 19049 1 1  2 ARG HE   H  -2.851 -37.485  -9.795 1.00 . A A .  51 ARG HE   1 1 
       11 19050 1 1  2 ARG HG2  H  -3.783 -36.813  -8.019 1.00 . A A .  51 ARG HG2  1 1 
       11 19051 1 1  2 ARG HG3  H  -2.965 -35.760  -6.863 1.00 . A A .  51 ARG HG3  1 1 
       11 19052 1 1  2 ARG HH11 H   0.548 -36.882  -9.287 1.00 . A A .  51 ARG HH11 1 1 
       11 19053 1 1  2 ARG HH12 H   1.005 -37.398 -10.877 1.00 . A A .  51 ARG HH12 1 1 
       11 19054 1 1  2 ARG HH21 H  -2.251 -38.172 -11.884 1.00 . A A .  51 ARG HH21 1 1 
       11 19055 1 1  2 ARG HH22 H  -0.583 -38.131 -12.350 1.00 . A A .  51 ARG HH22 1 1 
       11 19056 1 1  2 ARG N    N  -5.351 -38.228  -6.641 1.00 . A A .  51 ARG N    1 1 
       11 19057 1 1  2 ARG NE   N  -1.922 -37.284  -9.560 1.00 . A A .  51 ARG NE   1 1 
       11 19058 1 1  2 ARG NH1  N   0.297 -37.238 -10.188 1.00 . A A .  51 ARG NH1  1 1 
       11 19059 1 1  2 ARG NH2  N  -1.296 -37.972 -11.667 1.00 . A A .  51 ARG NH2  1 1 
       11 19060 1 1  2 ARG O    O  -4.936 -35.692  -5.349 1.00 . A A .  51 ARG O    1 1 
       11 19061 1 1  3 ALA C    C  -3.860 -34.612  -2.874 1.00 . A A .  52 ALA C    1 1 
       11 19062 1 1  3 ALA CA   C  -4.784 -35.789  -2.581 1.00 . A A .  52 ALA CA   1 1 
       11 19063 1 1  3 ALA CB   C  -4.626 -36.244  -1.138 1.00 . A A .  52 ALA CB   1 1 
       11 19064 1 1  3 ALA H    H  -4.260 -37.766  -3.124 1.00 . A A .  52 ALA H    1 1 
       11 19065 1 1  3 ALA HA   H  -5.809 -35.475  -2.725 1.00 . A A .  52 ALA HA   1 1 
       11 19066 1 1  3 ALA HB1  H  -3.597 -36.513  -0.956 1.00 . A A .  52 ALA HB1  1 1 
       11 19067 1 1  3 ALA HB2  H  -4.913 -35.442  -0.473 1.00 . A A .  52 ALA HB2  1 1 
       11 19068 1 1  3 ALA HB3  H  -5.259 -37.102  -0.960 1.00 . A A .  52 ALA HB3  1 1 
       11 19069 1 1  3 ALA N    N  -4.519 -36.896  -3.493 1.00 . A A .  52 ALA N    1 1 
       11 19070 1 1  3 ALA O    O  -2.638 -34.740  -2.809 1.00 . A A .  52 ALA O    1 1 
       11 19071 1 1  4 HIS C    C  -4.398 -31.010  -3.043 1.00 . A A .  53 HIS C    1 1 
       11 19072 1 1  4 HIS CA   C  -3.678 -32.271  -3.517 1.00 . A A .  53 HIS CA   1 1 
       11 19073 1 1  4 HIS CB   C  -3.439 -32.191  -5.028 1.00 . A A .  53 HIS CB   1 1 
       11 19074 1 1  4 HIS CD2  C  -1.528 -32.782  -6.679 1.00 . A A .  53 HIS CD2  1 1 
       11 19075 1 1  4 HIS CE1  C  -0.238 -33.892  -5.296 1.00 . A A .  53 HIS CE1  1 1 
       11 19076 1 1  4 HIS CG   C  -2.136 -32.785  -5.469 1.00 . A A .  53 HIS CG   1 1 
       11 19077 1 1  4 HIS H    H  -5.429 -33.428  -3.244 1.00 . A A .  53 HIS H    1 1 
       11 19078 1 1  4 HIS HA   H  -2.729 -32.344  -3.012 1.00 . A A .  53 HIS HA   1 1 
       11 19079 1 1  4 HIS HB2  H  -4.231 -32.718  -5.537 1.00 . A A .  53 HIS HB2  1 1 
       11 19080 1 1  4 HIS HB3  H  -3.452 -31.155  -5.332 1.00 . A A .  53 HIS HB3  1 1 
       11 19081 1 1  4 HIS HD1  H  -1.467 -33.670  -3.677 1.00 . A A .  53 HIS HD1  1 1 
       11 19082 1 1  4 HIS HD2  H  -1.899 -32.318  -7.582 1.00 . A A .  53 HIS HD2  1 1 
       11 19083 1 1  4 HIS HE1  H   0.584 -34.465  -4.894 1.00 . A A .  53 HIS HE1  1 1 
       11 19084 1 1  4 HIS HE2  H   0.333 -33.580  -7.239 1.00 . A A .  53 HIS HE2  1 1 
       11 19085 1 1  4 HIS N    N  -4.452 -33.467  -3.203 1.00 . A A .  53 HIS N    1 1 
       11 19086 1 1  4 HIS ND1  N  -1.303 -33.490  -4.625 1.00 . A A .  53 HIS ND1  1 1 
       11 19087 1 1  4 HIS NE2  N  -0.351 -33.475  -6.544 1.00 . A A .  53 HIS NE2  1 1 
       11 19088 1 1  4 HIS O    O  -4.990 -30.287  -3.846 1.00 . A A .  53 HIS O    1 1 
       11 19089 1 1  5 LEU C    C  -4.757 -29.470   0.348 1.00 . A A .  54 LEU C    1 1 
       11 19090 1 1  5 LEU CA   C  -5.011 -29.574  -1.171 1.00 . A A .  54 LEU CA   1 1 
       11 19091 1 1  5 LEU CB   C  -6.513 -29.638  -1.483 1.00 . A A .  54 LEU CB   1 1 
       11 19092 1 1  5 LEU CD1  C  -7.527 -27.878  -2.955 1.00 . A A .  54 LEU CD1  1 1 
       11 19093 1 1  5 LEU CD2  C  -8.518 -28.340  -0.705 1.00 . A A .  54 LEU CD2  1 1 
       11 19094 1 1  5 LEU CG   C  -7.232 -28.287  -1.519 1.00 . A A .  54 LEU CG   1 1 
       11 19095 1 1  5 LEU H    H  -3.868 -31.361  -1.142 1.00 . A A .  54 LEU H    1 1 
       11 19096 1 1  5 LEU HA   H  -4.591 -28.701  -1.649 1.00 . A A .  54 LEU HA   1 1 
       11 19097 1 1  5 LEU HB2  H  -6.636 -30.110  -2.446 1.00 . A A .  54 LEU HB2  1 1 
       11 19098 1 1  5 LEU HB3  H  -6.990 -30.258  -0.740 1.00 . A A .  54 LEU HB3  1 1 
       11 19099 1 1  5 LEU HD11 H  -6.644 -28.021  -3.558 1.00 . A A .  54 LEU HD11 1 1 
       11 19100 1 1  5 LEU HD12 H  -8.331 -28.486  -3.344 1.00 . A A .  54 LEU HD12 1 1 
       11 19101 1 1  5 LEU HD13 H  -7.816 -26.837  -2.981 1.00 . A A .  54 LEU HD13 1 1 
       11 19102 1 1  5 LEU HD21 H  -8.984 -29.308  -0.831 1.00 . A A .  54 LEU HD21 1 1 
       11 19103 1 1  5 LEU HD22 H  -8.292 -28.183   0.338 1.00 . A A .  54 LEU HD22 1 1 
       11 19104 1 1  5 LEU HD23 H  -9.194 -27.570  -1.047 1.00 . A A .  54 LEU HD23 1 1 
       11 19105 1 1  5 LEU HG   H  -6.594 -27.535  -1.086 1.00 . A A .  54 LEU HG   1 1 
       11 19106 1 1  5 LEU N    N  -4.351 -30.748  -1.736 1.00 . A A .  54 LEU N    1 1 
       11 19107 1 1  5 LEU O    O  -3.605 -29.509   0.786 1.00 . A A .  54 LEU O    1 1 
       11 19108 1 1  6 THR C    C  -4.438 -28.698   3.130 1.00 . A A .  55 THR C    1 1 
       11 19109 1 1  6 THR CA   C  -5.772 -29.235   2.601 1.00 . A A .  55 THR CA   1 1 
       11 19110 1 1  6 THR CB   C  -6.077 -30.596   3.228 1.00 . A A .  55 THR CB   1 1 
       11 19111 1 1  6 THR CG2  C  -5.977 -30.603   4.740 1.00 . A A .  55 THR CG2  1 1 
       11 19112 1 1  6 THR H    H  -6.718 -29.311   0.716 1.00 . A A .  55 THR H    1 1 
       11 19113 1 1  6 THR HA   H  -6.545 -28.554   2.902 1.00 . A A .  55 THR HA   1 1 
       11 19114 1 1  6 THR HB   H  -5.374 -31.318   2.847 1.00 . A A .  55 THR HB   1 1 
       11 19115 1 1  6 THR HG1  H  -7.369 -31.962   2.680 1.00 . A A .  55 THR HG1  1 1 
       11 19116 1 1  6 THR HG21 H  -6.012 -29.587   5.105 1.00 . A A .  55 THR HG21 1 1 
       11 19117 1 1  6 THR HG22 H  -6.803 -31.164   5.152 1.00 . A A .  55 THR HG22 1 1 
       11 19118 1 1  6 THR HG23 H  -5.046 -31.060   5.037 1.00 . A A .  55 THR HG23 1 1 
       11 19119 1 1  6 THR N    N  -5.837 -29.338   1.135 1.00 . A A .  55 THR N    1 1 
       11 19120 1 1  6 THR O    O  -4.306 -27.504   3.406 1.00 . A A .  55 THR O    1 1 
       11 19121 1 1  6 THR OG1  O  -7.382 -31.024   2.884 1.00 . A A .  55 THR OG1  1 1 
       11 19122 1 1  7 GLU C    C  -1.447 -28.221   2.907 1.00 . A A .  56 GLU C    1 1 
       11 19123 1 1  7 GLU CA   C  -2.161 -29.204   3.829 1.00 . A A .  56 GLU CA   1 1 
       11 19124 1 1  7 GLU CB   C  -1.293 -30.448   4.039 1.00 . A A .  56 GLU CB   1 1 
       11 19125 1 1  7 GLU CD   C  -0.841 -29.848   6.451 1.00 . A A .  56 GLU CD   1 1 
       11 19126 1 1  7 GLU CG   C  -1.265 -30.933   5.480 1.00 . A A .  56 GLU CG   1 1 
       11 19127 1 1  7 GLU H    H  -3.635 -30.528   3.089 1.00 . A A .  56 GLU H    1 1 
       11 19128 1 1  7 GLU HA   H  -2.321 -28.728   4.785 1.00 . A A .  56 GLU HA   1 1 
       11 19129 1 1  7 GLU HB2  H  -1.673 -31.247   3.421 1.00 . A A .  56 GLU HB2  1 1 
       11 19130 1 1  7 GLU HB3  H  -0.279 -30.223   3.738 1.00 . A A .  56 GLU HB3  1 1 
       11 19131 1 1  7 GLU HG2  H  -2.254 -31.271   5.751 1.00 . A A .  56 GLU HG2  1 1 
       11 19132 1 1  7 GLU HG3  H  -0.569 -31.756   5.556 1.00 . A A .  56 GLU HG3  1 1 
       11 19133 1 1  7 GLU N    N  -3.465 -29.588   3.303 1.00 . A A .  56 GLU N    1 1 
       11 19134 1 1  7 GLU O    O  -1.248 -27.058   3.256 1.00 . A A .  56 GLU O    1 1 
       11 19135 1 1  7 GLU OE1  O   0.377 -29.706   6.690 1.00 . A A .  56 GLU OE1  1 1 
       11 19136 1 1  7 GLU OE2  O  -1.728 -29.141   6.975 1.00 . A A .  56 GLU OE2  1 1 
       11 19137 1 1  8 VAL C    C  -1.146 -26.600   0.441 1.00 . A A .  57 VAL C    1 1 
       11 19138 1 1  8 VAL CA   C  -0.344 -27.854   0.775 1.00 . A A .  57 VAL CA   1 1 
       11 19139 1 1  8 VAL CB   C  -0.020 -28.602  -0.529 1.00 . A A .  57 VAL CB   1 1 
       11 19140 1 1  8 VAL CG1  C   1.191 -27.977  -1.209 1.00 . A A .  57 VAL CG1  1 1 
       11 19141 1 1  8 VAL CG2  C   0.219 -30.083  -0.272 1.00 . A A .  57 VAL CG2  1 1 
       11 19142 1 1  8 VAL H    H  -1.236 -29.632   1.514 1.00 . A A .  57 VAL H    1 1 
       11 19143 1 1  8 VAL HA   H   0.589 -27.555   1.228 1.00 . A A .  57 VAL HA   1 1 
       11 19144 1 1  8 VAL HB   H  -0.866 -28.506  -1.187 1.00 . A A .  57 VAL HB   1 1 
       11 19145 1 1  8 VAL HG11 H   1.990 -27.869  -0.492 1.00 . A A .  57 VAL HG11 1 1 
       11 19146 1 1  8 VAL HG12 H   1.517 -28.612  -2.019 1.00 . A A .  57 VAL HG12 1 1 
       11 19147 1 1  8 VAL HG13 H   0.922 -27.006  -1.598 1.00 . A A .  57 VAL HG13 1 1 
       11 19148 1 1  8 VAL HG21 H   0.692 -30.206   0.689 1.00 . A A .  57 VAL HG21 1 1 
       11 19149 1 1  8 VAL HG22 H  -0.727 -30.605  -0.278 1.00 . A A .  57 VAL HG22 1 1 
       11 19150 1 1  8 VAL HG23 H   0.855 -30.483  -1.045 1.00 . A A .  57 VAL HG23 1 1 
       11 19151 1 1  8 VAL N    N  -1.052 -28.696   1.734 1.00 . A A .  57 VAL N    1 1 
       11 19152 1 1  8 VAL O    O  -0.601 -25.488   0.413 1.00 . A A .  57 VAL O    1 1 
       11 19153 1 1  9 GLU C    C  -3.144 -24.570   0.976 1.00 . A A .  58 GLU C    1 1 
       11 19154 1 1  9 GLU CA   C  -3.306 -25.633  -0.101 1.00 . A A .  58 GLU CA   1 1 
       11 19155 1 1  9 GLU CB   C  -4.773 -26.074  -0.235 1.00 . A A .  58 GLU CB   1 1 
       11 19156 1 1  9 GLU CD   C  -7.086 -26.044   0.792 1.00 . A A .  58 GLU CD   1 1 
       11 19157 1 1  9 GLU CG   C  -5.593 -25.964   1.043 1.00 . A A .  58 GLU CG   1 1 
       11 19158 1 1  9 GLU H    H  -2.831 -27.657   0.250 1.00 . A A .  58 GLU H    1 1 
       11 19159 1 1  9 GLU HA   H  -2.976 -25.219  -1.037 1.00 . A A .  58 GLU HA   1 1 
       11 19160 1 1  9 GLU HB2  H  -5.249 -25.469  -0.989 1.00 . A A .  58 GLU HB2  1 1 
       11 19161 1 1  9 GLU HB3  H  -4.790 -27.104  -0.555 1.00 . A A .  58 GLU HB3  1 1 
       11 19162 1 1  9 GLU HG2  H  -5.313 -26.768   1.702 1.00 . A A .  58 GLU HG2  1 1 
       11 19163 1 1  9 GLU HG3  H  -5.376 -25.019   1.516 1.00 . A A .  58 GLU HG3  1 1 
       11 19164 1 1  9 GLU N    N  -2.448 -26.771   0.207 1.00 . A A .  58 GLU N    1 1 
       11 19165 1 1  9 GLU O    O  -2.922 -23.397   0.690 1.00 . A A .  58 GLU O    1 1 
       11 19166 1 1  9 GLU OE1  O  -7.522 -25.671  -0.317 1.00 . A A .  58 GLU OE1  1 1 
       11 19167 1 1  9 GLU OE2  O  -7.820 -26.478   1.705 1.00 . A A .  58 GLU OE2  1 1 
       11 19168 1 1 10 SER C    C  -1.610 -23.585   3.372 1.00 . A A .  59 SER C    1 1 
       11 19169 1 1 10 SER CA   C  -3.044 -24.103   3.346 1.00 . A A .  59 SER CA   1 1 
       11 19170 1 1 10 SER CB   C  -3.375 -24.812   4.661 1.00 . A A .  59 SER CB   1 1 
       11 19171 1 1 10 SER H    H  -3.361 -25.950   2.377 1.00 . A A .  59 SER H    1 1 
       11 19172 1 1 10 SER HA   H  -3.715 -23.268   3.212 1.00 . A A .  59 SER HA   1 1 
       11 19173 1 1 10 SER HB2  H  -4.436 -25.017   4.700 1.00 . A A .  59 SER HB2  1 1 
       11 19174 1 1 10 SER HB3  H  -2.828 -25.742   4.713 1.00 . A A .  59 SER HB3  1 1 
       11 19175 1 1 10 SER HG   H  -2.715 -24.573   6.488 1.00 . A A .  59 SER HG   1 1 
       11 19176 1 1 10 SER N    N  -3.217 -25.005   2.220 1.00 . A A .  59 SER N    1 1 
       11 19177 1 1 10 SER O    O  -1.316 -22.566   3.988 1.00 . A A .  59 SER O    1 1 
       11 19178 1 1 10 SER OG   O  -3.025 -24.011   5.775 1.00 . A A .  59 SER OG   1 1 
       11 19179 1 1 11 ARG C    C   0.915 -22.714   1.801 1.00 . A A .  60 ARG C    1 1 
       11 19180 1 1 11 ARG CA   C   0.687 -23.956   2.637 1.00 . A A .  60 ARG CA   1 1 
       11 19181 1 1 11 ARG CB   C   1.503 -25.113   2.062 1.00 . A A .  60 ARG CB   1 1 
       11 19182 1 1 11 ARG CD   C   3.174 -25.858   3.784 1.00 . A A .  60 ARG CD   1 1 
       11 19183 1 1 11 ARG CG   C   2.963 -25.099   2.484 1.00 . A A .  60 ARG CG   1 1 
       11 19184 1 1 11 ARG CZ   C   2.490 -25.612   6.140 1.00 . A A .  60 ARG CZ   1 1 
       11 19185 1 1 11 ARG H    H  -1.019 -25.126   2.241 1.00 . A A .  60 ARG H    1 1 
       11 19186 1 1 11 ARG HA   H   1.017 -23.749   3.640 1.00 . A A .  60 ARG HA   1 1 
       11 19187 1 1 11 ARG HB2  H   1.063 -26.043   2.387 1.00 . A A .  60 ARG HB2  1 1 
       11 19188 1 1 11 ARG HB3  H   1.461 -25.065   0.980 1.00 . A A .  60 ARG HB3  1 1 
       11 19189 1 1 11 ARG HD2  H   2.600 -26.772   3.750 1.00 . A A .  60 ARG HD2  1 1 
       11 19190 1 1 11 ARG HD3  H   4.222 -26.096   3.881 1.00 . A A .  60 ARG HD3  1 1 
       11 19191 1 1 11 ARG HE   H   2.664 -24.110   4.835 1.00 . A A .  60 ARG HE   1 1 
       11 19192 1 1 11 ARG HG2  H   3.555 -25.562   1.709 1.00 . A A .  60 ARG HG2  1 1 
       11 19193 1 1 11 ARG HG3  H   3.279 -24.076   2.621 1.00 . A A .  60 ARG HG3  1 1 
       11 19194 1 1 11 ARG HH11 H   2.878 -27.515   5.574 1.00 . A A .  60 ARG HH11 1 1 
       11 19195 1 1 11 ARG HH12 H   2.398 -27.314   7.226 1.00 . A A .  60 ARG HH12 1 1 
       11 19196 1 1 11 ARG HH21 H   2.031 -23.844   7.007 1.00 . A A .  60 ARG HH21 1 1 
       11 19197 1 1 11 ARG HH22 H   1.917 -25.230   8.039 1.00 . A A .  60 ARG HH22 1 1 
       11 19198 1 1 11 ARG N    N  -0.719 -24.314   2.700 1.00 . A A .  60 ARG N    1 1 
       11 19199 1 1 11 ARG NE   N   2.754 -25.080   4.947 1.00 . A A .  60 ARG NE   1 1 
       11 19200 1 1 11 ARG NH1  N   2.598 -26.921   6.327 1.00 . A A .  60 ARG NH1  1 1 
       11 19201 1 1 11 ARG NH2  N   2.115 -24.833   7.144 1.00 . A A .  60 ARG NH2  1 1 
       11 19202 1 1 11 ARG O    O   1.233 -21.652   2.341 1.00 . A A .  60 ARG O    1 1 
       11 19203 1 1 12 LEU C    C  -0.015 -20.584   0.011 1.00 . A A .  61 LEU C    1 1 
       11 19204 1 1 12 LEU CA   C   0.977 -21.667  -0.366 1.00 . A A .  61 LEU CA   1 1 
       11 19205 1 1 12 LEU CB   C   0.877 -22.042  -1.836 1.00 . A A .  61 LEU CB   1 1 
       11 19206 1 1 12 LEU CD1  C   3.074 -21.037  -2.482 1.00 . A A .  61 LEU CD1  1 1 
       11 19207 1 1 12 LEU CD2  C   2.956 -23.435  -1.794 1.00 . A A .  61 LEU CD2  1 1 
       11 19208 1 1 12 LEU CG   C   2.228 -22.298  -2.498 1.00 . A A .  61 LEU CG   1 1 
       11 19209 1 1 12 LEU H    H   0.507 -23.691   0.083 1.00 . A A .  61 LEU H    1 1 
       11 19210 1 1 12 LEU HA   H   1.974 -21.297  -0.166 1.00 . A A .  61 LEU HA   1 1 
       11 19211 1 1 12 LEU HB2  H   0.279 -22.937  -1.920 1.00 . A A .  61 LEU HB2  1 1 
       11 19212 1 1 12 LEU HB3  H   0.383 -21.242  -2.366 1.00 . A A .  61 LEU HB3  1 1 
       11 19213 1 1 12 LEU HD11 H   2.504 -20.217  -2.891 1.00 . A A .  61 LEU HD11 1 1 
       11 19214 1 1 12 LEU HD12 H   3.361 -20.806  -1.468 1.00 . A A .  61 LEU HD12 1 1 
       11 19215 1 1 12 LEU HD13 H   3.961 -21.192  -3.080 1.00 . A A .  61 LEU HD13 1 1 
       11 19216 1 1 12 LEU HD21 H   2.275 -24.258  -1.640 1.00 . A A .  61 LEU HD21 1 1 
       11 19217 1 1 12 LEU HD22 H   3.785 -23.761  -2.403 1.00 . A A .  61 LEU HD22 1 1 
       11 19218 1 1 12 LEU HD23 H   3.324 -23.088  -0.839 1.00 . A A .  61 LEU HD23 1 1 
       11 19219 1 1 12 LEU HG   H   2.071 -22.584  -3.520 1.00 . A A .  61 LEU HG   1 1 
       11 19220 1 1 12 LEU N    N   0.764 -22.829   0.483 1.00 . A A .  61 LEU N    1 1 
       11 19221 1 1 12 LEU O    O   0.315 -19.395   0.087 1.00 . A A .  61 LEU O    1 1 
       11 19222 1 1 13 GLU C    C  -1.721 -19.286   1.934 1.00 . A A .  62 GLU C    1 1 
       11 19223 1 1 13 GLU CA   C  -2.256 -20.093   0.752 1.00 . A A .  62 GLU CA   1 1 
       11 19224 1 1 13 GLU CB   C  -3.517 -20.852   1.147 1.00 . A A .  62 GLU CB   1 1 
       11 19225 1 1 13 GLU CD   C  -6.007 -20.506   1.374 1.00 . A A .  62 GLU CD   1 1 
       11 19226 1 1 13 GLU CG   C  -4.627 -19.965   1.685 1.00 . A A .  62 GLU CG   1 1 
       11 19227 1 1 13 GLU H    H  -1.412 -21.970   0.265 1.00 . A A .  62 GLU H    1 1 
       11 19228 1 1 13 GLU HA   H  -2.480 -19.420  -0.062 1.00 . A A .  62 GLU HA   1 1 
       11 19229 1 1 13 GLU HB2  H  -3.888 -21.372   0.277 1.00 . A A .  62 GLU HB2  1 1 
       11 19230 1 1 13 GLU HB3  H  -3.262 -21.577   1.904 1.00 . A A .  62 GLU HB3  1 1 
       11 19231 1 1 13 GLU HG2  H  -4.521 -19.889   2.757 1.00 . A A .  62 GLU HG2  1 1 
       11 19232 1 1 13 GLU HG3  H  -4.532 -18.983   1.244 1.00 . A A .  62 GLU HG3  1 1 
       11 19233 1 1 13 GLU N    N  -1.226 -21.013   0.310 1.00 . A A .  62 GLU N    1 1 
       11 19234 1 1 13 GLU O    O  -1.943 -18.076   2.027 1.00 . A A .  62 GLU O    1 1 
       11 19235 1 1 13 GLU OE1  O  -6.540 -20.186   0.289 1.00 . A A .  62 GLU OE1  1 1 
       11 19236 1 1 13 GLU OE2  O  -6.557 -21.250   2.212 1.00 . A A .  62 GLU OE2  1 1 
       11 19237 1 1 14 ARG C    C   0.737 -18.355   3.463 1.00 . A A .  63 ARG C    1 1 
       11 19238 1 1 14 ARG CA   C  -0.376 -19.270   3.958 1.00 . A A .  63 ARG CA   1 1 
       11 19239 1 1 14 ARG CB   C   0.174 -20.266   4.982 1.00 . A A .  63 ARG CB   1 1 
       11 19240 1 1 14 ARG CD   C   2.029 -19.897   6.644 1.00 . A A .  63 ARG CD   1 1 
       11 19241 1 1 14 ARG CG   C   0.574 -19.619   6.300 1.00 . A A .  63 ARG CG   1 1 
       11 19242 1 1 14 ARG CZ   C   1.700 -21.063   8.791 1.00 . A A .  63 ARG CZ   1 1 
       11 19243 1 1 14 ARG H    H  -0.793 -20.920   2.688 1.00 . A A .  63 ARG H    1 1 
       11 19244 1 1 14 ARG HA   H  -1.143 -18.668   4.423 1.00 . A A .  63 ARG HA   1 1 
       11 19245 1 1 14 ARG HB2  H  -0.583 -21.006   5.188 1.00 . A A .  63 ARG HB2  1 1 
       11 19246 1 1 14 ARG HB3  H   1.041 -20.755   4.565 1.00 . A A .  63 ARG HB3  1 1 
       11 19247 1 1 14 ARG HD2  H   2.569 -20.104   5.733 1.00 . A A .  63 ARG HD2  1 1 
       11 19248 1 1 14 ARG HD3  H   2.447 -19.022   7.119 1.00 . A A .  63 ARG HD3  1 1 
       11 19249 1 1 14 ARG HE   H   2.642 -21.827   7.206 1.00 . A A .  63 ARG HE   1 1 
       11 19250 1 1 14 ARG HG2  H   0.433 -18.551   6.222 1.00 . A A .  63 ARG HG2  1 1 
       11 19251 1 1 14 ARG HG3  H  -0.053 -20.009   7.086 1.00 . A A .  63 ARG HG3  1 1 
       11 19252 1 1 14 ARG HH11 H   0.925 -19.195   8.727 1.00 . A A .  63 ARG HH11 1 1 
       11 19253 1 1 14 ARG HH12 H   0.706 -20.038  10.222 1.00 . A A .  63 ARG HH12 1 1 
       11 19254 1 1 14 ARG HH21 H   2.357 -22.935   9.172 1.00 . A A .  63 ARG HH21 1 1 
       11 19255 1 1 14 ARG HH22 H   1.521 -22.161  10.477 1.00 . A A .  63 ARG HH22 1 1 
       11 19256 1 1 14 ARG N    N  -0.972 -19.956   2.821 1.00 . A A .  63 ARG N    1 1 
       11 19257 1 1 14 ARG NE   N   2.171 -21.038   7.546 1.00 . A A .  63 ARG NE   1 1 
       11 19258 1 1 14 ARG NH1  N   1.058 -20.012   9.287 1.00 . A A .  63 ARG NH1  1 1 
       11 19259 1 1 14 ARG NH2  N   1.873 -22.140   9.542 1.00 . A A .  63 ARG NH2  1 1 
       11 19260 1 1 14 ARG O    O   1.014 -17.315   4.062 1.00 . A A .  63 ARG O    1 1 
       11 19261 1 1 15 LEU C    C   1.834 -16.608   1.289 1.00 . A A .  64 LEU C    1 1 
       11 19262 1 1 15 LEU CA   C   2.409 -17.939   1.743 1.00 . A A .  64 LEU CA   1 1 
       11 19263 1 1 15 LEU CB   C   3.065 -18.691   0.575 1.00 . A A .  64 LEU CB   1 1 
       11 19264 1 1 15 LEU CD1  C   5.410 -18.064  -0.077 1.00 . A A .  64 LEU CD1  1 1 
       11 19265 1 1 15 LEU CD2  C   3.616 -18.166  -1.816 1.00 . A A .  64 LEU CD2  1 1 
       11 19266 1 1 15 LEU CG   C   3.932 -17.841  -0.363 1.00 . A A .  64 LEU CG   1 1 
       11 19267 1 1 15 LEU H    H   1.067 -19.564   1.899 1.00 . A A .  64 LEU H    1 1 
       11 19268 1 1 15 LEU HA   H   3.139 -17.750   2.502 1.00 . A A .  64 LEU HA   1 1 
       11 19269 1 1 15 LEU HB2  H   3.685 -19.474   0.987 1.00 . A A .  64 LEU HB2  1 1 
       11 19270 1 1 15 LEU HB3  H   2.288 -19.148  -0.011 1.00 . A A .  64 LEU HB3  1 1 
       11 19271 1 1 15 LEU HD11 H   5.529 -18.431   0.932 1.00 . A A .  64 LEU HD11 1 1 
       11 19272 1 1 15 LEU HD12 H   5.805 -18.789  -0.773 1.00 . A A .  64 LEU HD12 1 1 
       11 19273 1 1 15 LEU HD13 H   5.942 -17.132  -0.187 1.00 . A A .  64 LEU HD13 1 1 
       11 19274 1 1 15 LEU HD21 H   2.605 -18.544  -1.889 1.00 . A A .  64 LEU HD21 1 1 
       11 19275 1 1 15 LEU HD22 H   3.708 -17.273  -2.413 1.00 . A A .  64 LEU HD22 1 1 
       11 19276 1 1 15 LEU HD23 H   4.307 -18.913  -2.177 1.00 . A A .  64 LEU HD23 1 1 
       11 19277 1 1 15 LEU HG   H   3.717 -16.796  -0.199 1.00 . A A .  64 LEU HG   1 1 
       11 19278 1 1 15 LEU N    N   1.350 -18.740   2.342 1.00 . A A .  64 LEU N    1 1 
       11 19279 1 1 15 LEU O    O   2.527 -15.591   1.257 1.00 . A A .  64 LEU O    1 1 
       11 19280 1 1 16 GLU C    C  -0.705 -14.707   1.804 1.00 . A A .  65 GLU C    1 1 
       11 19281 1 1 16 GLU CA   C  -0.156 -15.419   0.569 1.00 . A A .  65 GLU CA   1 1 
       11 19282 1 1 16 GLU CB   C  -1.289 -15.759  -0.397 1.00 . A A .  65 GLU CB   1 1 
       11 19283 1 1 16 GLU CD   C  -2.475 -14.979  -2.489 1.00 . A A .  65 GLU CD   1 1 
       11 19284 1 1 16 GLU CG   C  -1.758 -14.570  -1.217 1.00 . A A .  65 GLU CG   1 1 
       11 19285 1 1 16 GLU H    H   0.053 -17.464   1.058 1.00 . A A .  65 GLU H    1 1 
       11 19286 1 1 16 GLU HA   H   0.554 -14.771   0.076 1.00 . A A .  65 GLU HA   1 1 
       11 19287 1 1 16 GLU HB2  H  -0.950 -16.528  -1.077 1.00 . A A .  65 GLU HB2  1 1 
       11 19288 1 1 16 GLU HB3  H  -2.129 -16.135   0.169 1.00 . A A .  65 GLU HB3  1 1 
       11 19289 1 1 16 GLU HG2  H  -2.432 -13.981  -0.616 1.00 . A A .  65 GLU HG2  1 1 
       11 19290 1 1 16 GLU HG3  H  -0.901 -13.970  -1.481 1.00 . A A .  65 GLU HG3  1 1 
       11 19291 1 1 16 GLU N    N   0.547 -16.624   0.980 1.00 . A A .  65 GLU N    1 1 
       11 19292 1 1 16 GLU O    O  -0.898 -13.492   1.803 1.00 . A A .  65 GLU O    1 1 
       11 19293 1 1 16 GLU OE1  O  -2.368 -16.162  -2.877 1.00 . A A .  65 GLU OE1  1 1 
       11 19294 1 1 16 GLU OE2  O  -3.145 -14.118  -3.096 1.00 . A A .  65 GLU OE2  1 1 
       11 19295 1 1 17 GLN C    C  -2.880 -14.483   4.009 1.00 . A A .  66 GLN C    1 1 
       11 19296 1 1 17 GLN CA   C  -1.435 -14.953   4.125 1.00 . A A .  66 GLN CA   1 1 
       11 19297 1 1 17 GLN CB   C  -0.542 -13.806   4.599 1.00 . A A .  66 GLN CB   1 1 
       11 19298 1 1 17 GLN CD   C   1.548 -13.894   6.016 1.00 . A A .  66 GLN CD   1 1 
       11 19299 1 1 17 GLN CG   C   0.038 -14.022   5.987 1.00 . A A .  66 GLN CG   1 1 
       11 19300 1 1 17 GLN H    H  -0.745 -16.442   2.802 1.00 . A A .  66 GLN H    1 1 
       11 19301 1 1 17 GLN HA   H  -1.391 -15.747   4.855 1.00 . A A .  66 GLN HA   1 1 
       11 19302 1 1 17 GLN HB2  H   0.276 -13.700   3.903 1.00 . A A .  66 GLN HB2  1 1 
       11 19303 1 1 17 GLN HB3  H  -1.116 -12.892   4.609 1.00 . A A .  66 GLN HB3  1 1 
       11 19304 1 1 17 GLN HE21 H   1.409 -12.168   6.993 1.00 . A A .  66 GLN HE21 1 1 
       11 19305 1 1 17 GLN HE22 H   3.013 -12.704   6.642 1.00 . A A .  66 GLN HE22 1 1 
       11 19306 1 1 17 GLN HG2  H  -0.382 -13.287   6.657 1.00 . A A .  66 GLN HG2  1 1 
       11 19307 1 1 17 GLN HG3  H  -0.232 -15.012   6.325 1.00 . A A .  66 GLN HG3  1 1 
       11 19308 1 1 17 GLN N    N  -0.933 -15.484   2.865 1.00 . A A .  66 GLN N    1 1 
       11 19309 1 1 17 GLN NE2  N   2.039 -12.813   6.611 1.00 . A A .  66 GLN NE2  1 1 
       11 19310 1 1 17 GLN O    O  -3.800 -15.159   4.471 1.00 . A A .  66 GLN O    1 1 
       11 19311 1 1 17 GLN OE1  O   2.266 -14.758   5.511 1.00 . A A .  66 GLN OE1  1 1 
       11 19312 1 1 18 LEU C    C  -4.836 -12.742   1.780 1.00 . A A .  67 LEU C    1 1 
       11 19313 1 1 18 LEU CA   C  -4.413 -12.764   3.244 1.00 . A A .  67 LEU CA   1 1 
       11 19314 1 1 18 LEU CB   C  -4.471 -11.351   3.832 1.00 . A A .  67 LEU CB   1 1 
       11 19315 1 1 18 LEU CD1  C  -3.662 -11.678   6.184 1.00 . A A .  67 LEU CD1  1 1 
       11 19316 1 1 18 LEU CD2  C  -5.327  -9.883   5.676 1.00 . A A .  67 LEU CD2  1 1 
       11 19317 1 1 18 LEU CG   C  -4.845 -11.280   5.315 1.00 . A A .  67 LEU CG   1 1 
       11 19318 1 1 18 LEU H    H  -2.306 -12.819   3.061 1.00 . A A .  67 LEU H    1 1 
       11 19319 1 1 18 LEU HA   H  -5.097 -13.396   3.791 1.00 . A A .  67 LEU HA   1 1 
       11 19320 1 1 18 LEU HB2  H  -3.504 -10.891   3.703 1.00 . A A .  67 LEU HB2  1 1 
       11 19321 1 1 18 LEU HB3  H  -5.199 -10.780   3.274 1.00 . A A .  67 LEU HB3  1 1 
       11 19322 1 1 18 LEU HD11 H  -3.138 -12.502   5.722 1.00 . A A .  67 LEU HD11 1 1 
       11 19323 1 1 18 LEU HD12 H  -2.991 -10.838   6.285 1.00 . A A .  67 LEU HD12 1 1 
       11 19324 1 1 18 LEU HD13 H  -4.016 -11.977   7.159 1.00 . A A .  67 LEU HD13 1 1 
       11 19325 1 1 18 LEU HD21 H  -6.161  -9.615   5.044 1.00 . A A .  67 LEU HD21 1 1 
       11 19326 1 1 18 LEU HD22 H  -5.639  -9.865   6.709 1.00 . A A .  67 LEU HD22 1 1 
       11 19327 1 1 18 LEU HD23 H  -4.523  -9.176   5.531 1.00 . A A .  67 LEU HD23 1 1 
       11 19328 1 1 18 LEU HG   H  -5.651 -11.974   5.510 1.00 . A A .  67 LEU HG   1 1 
       11 19329 1 1 18 LEU N    N  -3.077 -13.319   3.403 1.00 . A A .  67 LEU N    1 1 
       11 19330 1 1 18 LEU O    O  -5.422 -11.766   1.312 1.00 . A A .  67 LEU O    1 1 
       11 19331 1 1 19 PHE C    C  -6.279 -13.338  -0.632 1.00 . A A .  68 PHE C    1 1 
       11 19332 1 1 19 PHE CA   C  -4.895 -13.927  -0.359 1.00 . A A .  68 PHE CA   1 1 
       11 19333 1 1 19 PHE CB   C  -4.859 -15.387  -0.807 1.00 . A A .  68 PHE CB   1 1 
       11 19334 1 1 19 PHE CD1  C  -5.631 -16.711   1.180 1.00 . A A .  68 PHE CD1  1 1 
       11 19335 1 1 19 PHE CD2  C  -7.039 -16.625  -0.744 1.00 . A A .  68 PHE CD2  1 1 
       11 19336 1 1 19 PHE CE1  C  -6.554 -17.514   1.822 1.00 . A A .  68 PHE CE1  1 1 
       11 19337 1 1 19 PHE CE2  C  -7.966 -17.428  -0.106 1.00 . A A .  68 PHE CE2  1 1 
       11 19338 1 1 19 PHE CG   C  -5.863 -16.258  -0.110 1.00 . A A .  68 PHE CG   1 1 
       11 19339 1 1 19 PHE CZ   C  -7.723 -17.872   1.180 1.00 . A A .  68 PHE CZ   1 1 
       11 19340 1 1 19 PHE H    H  -4.063 -14.575   1.485 1.00 . A A .  68 PHE H    1 1 
       11 19341 1 1 19 PHE HA   H  -4.165 -13.369  -0.925 1.00 . A A .  68 PHE HA   1 1 
       11 19342 1 1 19 PHE HB2  H  -5.059 -15.434  -1.867 1.00 . A A .  68 PHE HB2  1 1 
       11 19343 1 1 19 PHE HB3  H  -3.876 -15.791  -0.614 1.00 . A A .  68 PHE HB3  1 1 
       11 19344 1 1 19 PHE HD1  H  -4.718 -16.431   1.684 1.00 . A A .  68 PHE HD1  1 1 
       11 19345 1 1 19 PHE HD2  H  -7.230 -16.278  -1.748 1.00 . A A .  68 PHE HD2  1 1 
       11 19346 1 1 19 PHE HE1  H  -6.362 -17.860   2.827 1.00 . A A .  68 PHE HE1  1 1 
       11 19347 1 1 19 PHE HE2  H  -8.879 -17.706  -0.610 1.00 . A A .  68 PHE HE2  1 1 
       11 19348 1 1 19 PHE HZ   H  -8.446 -18.499   1.681 1.00 . A A .  68 PHE HZ   1 1 
       11 19349 1 1 19 PHE N    N  -4.537 -13.825   1.057 1.00 . A A .  68 PHE N    1 1 
       11 19350 1 1 19 PHE O    O  -7.300 -13.944  -0.310 1.00 . A A .  68 PHE O    1 1 
       11 19351 1 1 20 LEU C    C  -7.427 -10.679  -2.840 1.00 . A A .  69 LEU C    1 1 
       11 19352 1 1 20 LEU CA   C  -7.553 -11.474  -1.544 1.00 . A A .  69 LEU CA   1 1 
       11 19353 1 1 20 LEU CB   C  -7.960 -10.551  -0.395 1.00 . A A .  69 LEU CB   1 1 
       11 19354 1 1 20 LEU CD1  C -10.395 -10.698  -0.980 1.00 . A A .  69 LEU CD1  1 1 
       11 19355 1 1 20 LEU CD2  C  -9.467 -12.111   0.862 1.00 . A A .  69 LEU CD2  1 1 
       11 19356 1 1 20 LEU CG   C  -9.374 -10.773   0.144 1.00 . A A .  69 LEU CG   1 1 
       11 19357 1 1 20 LEU H    H  -5.453 -11.716  -1.459 1.00 . A A .  69 LEU H    1 1 
       11 19358 1 1 20 LEU HA   H  -8.313 -12.231  -1.674 1.00 . A A .  69 LEU HA   1 1 
       11 19359 1 1 20 LEU HB2  H  -7.261 -10.692   0.417 1.00 . A A .  69 LEU HB2  1 1 
       11 19360 1 1 20 LEU HB3  H  -7.888  -9.528  -0.735 1.00 . A A .  69 LEU HB3  1 1 
       11 19361 1 1 20 LEU HD11 H -10.312  -9.743  -1.479 1.00 . A A .  69 LEU HD11 1 1 
       11 19362 1 1 20 LEU HD12 H -10.207 -11.492  -1.689 1.00 . A A .  69 LEU HD12 1 1 
       11 19363 1 1 20 LEU HD13 H -11.389 -10.806  -0.572 1.00 . A A .  69 LEU HD13 1 1 
       11 19364 1 1 20 LEU HD21 H  -8.514 -12.344   1.314 1.00 . A A .  69 LEU HD21 1 1 
       11 19365 1 1 20 LEU HD22 H -10.225 -12.058   1.629 1.00 . A A .  69 LEU HD22 1 1 
       11 19366 1 1 20 LEU HD23 H  -9.726 -12.884   0.152 1.00 . A A .  69 LEU HD23 1 1 
       11 19367 1 1 20 LEU HG   H  -9.607  -9.994   0.857 1.00 . A A .  69 LEU HG   1 1 
       11 19368 1 1 20 LEU N    N  -6.301 -12.150  -1.228 1.00 . A A .  69 LEU N    1 1 
       11 19369 1 1 20 LEU O    O  -8.065 -10.999  -3.842 1.00 . A A .  69 LEU O    1 1 
       11 19370 1 1 21 LEU C    C  -4.987  -8.198  -3.986 1.00 . A A .  70 LEU C    1 1 
       11 19371 1 1 21 LEU CA   C  -6.392  -8.795  -3.984 1.00 . A A .  70 LEU CA   1 1 
       11 19372 1 1 21 LEU CB   C  -7.437  -7.677  -4.029 1.00 . A A .  70 LEU CB   1 1 
       11 19373 1 1 21 LEU CD1  C  -9.858  -7.028  -4.054 1.00 . A A .  70 LEU CD1  1 1 
       11 19374 1 1 21 LEU CD2  C  -8.957  -8.557  -5.815 1.00 . A A .  70 LEU CD2  1 1 
       11 19375 1 1 21 LEU CG   C  -8.859  -8.133  -4.358 1.00 . A A .  70 LEU CG   1 1 
       11 19376 1 1 21 LEU H    H  -6.119  -9.430  -1.983 1.00 . A A .  70 LEU H    1 1 
       11 19377 1 1 21 LEU HA   H  -6.506  -9.416  -4.861 1.00 . A A .  70 LEU HA   1 1 
       11 19378 1 1 21 LEU HB2  H  -7.451  -7.188  -3.066 1.00 . A A .  70 LEU HB2  1 1 
       11 19379 1 1 21 LEU HB3  H  -7.132  -6.957  -4.774 1.00 . A A .  70 LEU HB3  1 1 
       11 19380 1 1 21 LEU HD11 H  -9.561  -6.512  -3.152 1.00 . A A .  70 LEU HD11 1 1 
       11 19381 1 1 21 LEU HD12 H  -9.880  -6.328  -4.877 1.00 . A A .  70 LEU HD12 1 1 
       11 19382 1 1 21 LEU HD13 H -10.839  -7.455  -3.918 1.00 . A A .  70 LEU HD13 1 1 
       11 19383 1 1 21 LEU HD21 H  -7.990  -8.894  -6.158 1.00 . A A .  70 LEU HD21 1 1 
       11 19384 1 1 21 LEU HD22 H  -9.671  -9.361  -5.910 1.00 . A A .  70 LEU HD22 1 1 
       11 19385 1 1 21 LEU HD23 H  -9.279  -7.718  -6.413 1.00 . A A .  70 LEU HD23 1 1 
       11 19386 1 1 21 LEU HG   H  -9.108  -8.986  -3.742 1.00 . A A .  70 LEU HG   1 1 
       11 19387 1 1 21 LEU N    N  -6.600  -9.637  -2.812 1.00 . A A .  70 LEU N    1 1 
       11 19388 1 1 21 LEU O    O  -4.098  -8.684  -4.687 1.00 . A A .  70 LEU O    1 1 
       11 19389 1 1 22 ILE C    C  -2.865  -6.663  -1.738 1.00 . A A .  71 ILE C    1 1 
       11 19390 1 1 22 ILE CA   C  -3.495  -6.482  -3.118 1.00 . A A .  71 ILE CA   1 1 
       11 19391 1 1 22 ILE CB   C  -3.617  -4.975  -3.430 1.00 . A A .  71 ILE CB   1 1 
       11 19392 1 1 22 ILE CD1  C  -2.016  -3.611  -4.866 1.00 . A A .  71 ILE CD1  1 1 
       11 19393 1 1 22 ILE CG1  C  -2.229  -4.339  -3.557 1.00 . A A .  71 ILE CG1  1 1 
       11 19394 1 1 22 ILE CG2  C  -4.436  -4.270  -2.359 1.00 . A A .  71 ILE CG2  1 1 
       11 19395 1 1 22 ILE H    H  -5.537  -6.798  -2.669 1.00 . A A .  71 ILE H    1 1 
       11 19396 1 1 22 ILE HA   H  -2.847  -6.928  -3.858 1.00 . A A .  71 ILE HA   1 1 
       11 19397 1 1 22 ILE HB   H  -4.138  -4.870  -4.370 1.00 . A A .  71 ILE HB   1 1 
       11 19398 1 1 22 ILE HD11 H  -2.762  -3.928  -5.581 1.00 . A A .  71 ILE HD11 1 1 
       11 19399 1 1 22 ILE HD12 H  -2.102  -2.547  -4.704 1.00 . A A .  71 ILE HD12 1 1 
       11 19400 1 1 22 ILE HD13 H  -1.031  -3.839  -5.248 1.00 . A A .  71 ILE HD13 1 1 
       11 19401 1 1 22 ILE HG12 H  -2.091  -3.626  -2.757 1.00 . A A .  71 ILE HG12 1 1 
       11 19402 1 1 22 ILE HG13 H  -1.477  -5.111  -3.480 1.00 . A A .  71 ILE HG13 1 1 
       11 19403 1 1 22 ILE HG21 H  -5.219  -4.927  -2.012 1.00 . A A .  71 ILE HG21 1 1 
       11 19404 1 1 22 ILE HG22 H  -3.795  -4.005  -1.530 1.00 . A A .  71 ILE HG22 1 1 
       11 19405 1 1 22 ILE HG23 H  -4.876  -3.374  -2.774 1.00 . A A .  71 ILE HG23 1 1 
       11 19406 1 1 22 ILE N    N  -4.792  -7.143  -3.201 1.00 . A A .  71 ILE N    1 1 
       11 19407 1 1 22 ILE O    O  -2.039  -5.855  -1.312 1.00 . A A .  71 ILE O    1 1 
       11 19408 1 1 23 PHE C    C  -2.946  -6.823   1.227 1.00 . A A .  72 PHE C    1 1 
       11 19409 1 1 23 PHE CA   C  -2.729  -8.009   0.287 1.00 . A A .  72 PHE CA   1 1 
       11 19410 1 1 23 PHE CB   C  -1.238  -8.339   0.202 1.00 . A A .  72 PHE CB   1 1 
       11 19411 1 1 23 PHE CD1  C  -0.634  -8.317   2.639 1.00 . A A .  72 PHE CD1  1 1 
       11 19412 1 1 23 PHE CD2  C  -0.256 -10.317   1.395 1.00 . A A .  72 PHE CD2  1 1 
       11 19413 1 1 23 PHE CE1  C  -0.138  -8.927   3.775 1.00 . A A .  72 PHE CE1  1 1 
       11 19414 1 1 23 PHE CE2  C   0.241 -10.933   2.528 1.00 . A A .  72 PHE CE2  1 1 
       11 19415 1 1 23 PHE CG   C  -0.699  -9.004   1.437 1.00 . A A .  72 PHE CG   1 1 
       11 19416 1 1 23 PHE CZ   C   0.301 -10.236   3.719 1.00 . A A .  72 PHE CZ   1 1 
       11 19417 1 1 23 PHE H    H  -3.919  -8.336  -1.434 1.00 . A A .  72 PHE H    1 1 
       11 19418 1 1 23 PHE HA   H  -3.256  -8.866   0.678 1.00 . A A .  72 PHE HA   1 1 
       11 19419 1 1 23 PHE HB2  H  -1.070  -9.002  -0.633 1.00 . A A .  72 PHE HB2  1 1 
       11 19420 1 1 23 PHE HB3  H  -0.683  -7.425   0.047 1.00 . A A .  72 PHE HB3  1 1 
       11 19421 1 1 23 PHE HD1  H  -0.976  -7.294   2.682 1.00 . A A .  72 PHE HD1  1 1 
       11 19422 1 1 23 PHE HD2  H  -0.302 -10.862   0.463 1.00 . A A .  72 PHE HD2  1 1 
       11 19423 1 1 23 PHE HE1  H  -0.092  -8.381   4.704 1.00 . A A .  72 PHE HE1  1 1 
       11 19424 1 1 23 PHE HE2  H   0.583 -11.956   2.483 1.00 . A A .  72 PHE HE2  1 1 
       11 19425 1 1 23 PHE HZ   H   0.688 -10.715   4.607 1.00 . A A .  72 PHE HZ   1 1 
       11 19426 1 1 23 PHE N    N  -3.258  -7.726  -1.043 1.00 . A A .  72 PHE N    1 1 
       11 19427 1 1 23 PHE O    O  -2.106  -5.927   1.311 1.00 . A A .  72 PHE O    1 1 
       11 19428 1 1 24 PRO C    C  -3.489  -5.721   4.107 1.00 . A A .  73 PRO C    1 1 
       11 19429 1 1 24 PRO CA   C  -4.399  -5.717   2.883 1.00 . A A .  73 PRO CA   1 1 
       11 19430 1 1 24 PRO CB   C  -5.846  -6.010   3.291 1.00 . A A .  73 PRO CB   1 1 
       11 19431 1 1 24 PRO CD   C  -5.138  -7.829   1.911 1.00 . A A .  73 PRO CD   1 1 
       11 19432 1 1 24 PRO CG   C  -6.010  -7.476   3.083 1.00 . A A .  73 PRO CG   1 1 
       11 19433 1 1 24 PRO HA   H  -4.347  -4.751   2.401 1.00 . A A .  73 PRO HA   1 1 
       11 19434 1 1 24 PRO HB2  H  -5.993  -5.738   4.325 1.00 . A A .  73 PRO HB2  1 1 
       11 19435 1 1 24 PRO HB3  H  -6.519  -5.445   2.664 1.00 . A A .  73 PRO HB3  1 1 
       11 19436 1 1 24 PRO HD2  H  -4.721  -8.816   2.034 1.00 . A A .  73 PRO HD2  1 1 
       11 19437 1 1 24 PRO HD3  H  -5.701  -7.767   0.990 1.00 . A A .  73 PRO HD3  1 1 
       11 19438 1 1 24 PRO HG2  H  -5.686  -8.010   3.964 1.00 . A A .  73 PRO HG2  1 1 
       11 19439 1 1 24 PRO HG3  H  -7.043  -7.701   2.864 1.00 . A A .  73 PRO HG3  1 1 
       11 19440 1 1 24 PRO N    N  -4.080  -6.801   1.949 1.00 . A A .  73 PRO N    1 1 
       11 19441 1 1 24 PRO O    O  -3.596  -6.593   4.970 1.00 . A A .  73 PRO O    1 1 
       11 19442 1 1 25 ARG C    C  -1.387  -3.173   5.639 1.00 . A A .  74 ARG C    1 1 
       11 19443 1 1 25 ARG CA   C  -1.664  -4.634   5.297 1.00 . A A .  74 ARG CA   1 1 
       11 19444 1 1 25 ARG CB   C  -0.353  -5.351   4.971 1.00 . A A .  74 ARG CB   1 1 
       11 19445 1 1 25 ARG CD   C   1.032  -5.120   7.057 1.00 . A A .  74 ARG CD   1 1 
       11 19446 1 1 25 ARG CG   C   0.257  -6.073   6.162 1.00 . A A .  74 ARG CG   1 1 
       11 19447 1 1 25 ARG CZ   C   1.114  -4.533   9.449 1.00 . A A .  74 ARG CZ   1 1 
       11 19448 1 1 25 ARG H    H  -2.556  -4.074   3.458 1.00 . A A .  74 ARG H    1 1 
       11 19449 1 1 25 ARG HA   H  -2.122  -5.111   6.151 1.00 . A A .  74 ARG HA   1 1 
       11 19450 1 1 25 ARG HB2  H  -0.537  -6.078   4.192 1.00 . A A .  74 ARG HB2  1 1 
       11 19451 1 1 25 ARG HB3  H   0.363  -4.626   4.612 1.00 . A A .  74 ARG HB3  1 1 
       11 19452 1 1 25 ARG HD2  H   2.057  -5.455   7.116 1.00 . A A .  74 ARG HD2  1 1 
       11 19453 1 1 25 ARG HD3  H   1.003  -4.131   6.623 1.00 . A A .  74 ARG HD3  1 1 
       11 19454 1 1 25 ARG HE   H  -0.420  -5.435   8.543 1.00 . A A .  74 ARG HE   1 1 
       11 19455 1 1 25 ARG HG2  H  -0.535  -6.527   6.739 1.00 . A A .  74 ARG HG2  1 1 
       11 19456 1 1 25 ARG HG3  H   0.926  -6.840   5.801 1.00 . A A .  74 ARG HG3  1 1 
       11 19457 1 1 25 ARG HH11 H   2.767  -4.019   8.404 1.00 . A A .  74 ARG HH11 1 1 
       11 19458 1 1 25 ARG HH12 H   2.800  -3.621  10.089 1.00 . A A .  74 ARG HH12 1 1 
       11 19459 1 1 25 ARG HH21 H  -0.380  -4.909  10.758 1.00 . A A .  74 ARG HH21 1 1 
       11 19460 1 1 25 ARG HH22 H   1.013  -4.127  11.426 1.00 . A A .  74 ARG HH22 1 1 
       11 19461 1 1 25 ARG N    N  -2.594  -4.742   4.175 1.00 . A A .  74 ARG N    1 1 
       11 19462 1 1 25 ARG NE   N   0.475  -5.060   8.406 1.00 . A A .  74 ARG NE   1 1 
       11 19463 1 1 25 ARG NH1  N   2.326  -4.016   9.302 1.00 . A A .  74 ARG NH1  1 1 
       11 19464 1 1 25 ARG NH2  N   0.534  -4.522  10.642 1.00 . A A .  74 ARG NH2  1 1 
       11 19465 1 1 25 ARG O    O  -1.370  -2.311   4.761 1.00 . A A .  74 ARG O    1 1 
       11 19466 1 1 26 GLU C    C  -2.001  -0.590   6.977 1.00 . A A .  75 GLU C    1 1 
       11 19467 1 1 26 GLU CA   C  -0.893  -1.552   7.392 1.00 . A A .  75 GLU CA   1 1 
       11 19468 1 1 26 GLU CB   C   0.452  -1.065   6.849 1.00 . A A .  75 GLU CB   1 1 
       11 19469 1 1 26 GLU CD   C   2.700  -0.718   7.950 1.00 . A A .  75 GLU CD   1 1 
       11 19470 1 1 26 GLU CG   C   1.259  -0.260   7.855 1.00 . A A .  75 GLU CG   1 1 
       11 19471 1 1 26 GLU H    H  -1.199  -3.639   7.575 1.00 . A A .  75 GLU H    1 1 
       11 19472 1 1 26 GLU HA   H  -0.845  -1.579   8.471 1.00 . A A .  75 GLU HA   1 1 
       11 19473 1 1 26 GLU HB2  H   1.039  -1.924   6.554 1.00 . A A .  75 GLU HB2  1 1 
       11 19474 1 1 26 GLU HB3  H   0.276  -0.445   5.982 1.00 . A A .  75 GLU HB3  1 1 
       11 19475 1 1 26 GLU HG2  H   1.247   0.778   7.558 1.00 . A A .  75 GLU HG2  1 1 
       11 19476 1 1 26 GLU HG3  H   0.798  -0.360   8.827 1.00 . A A .  75 GLU HG3  1 1 
       11 19477 1 1 26 GLU N    N  -1.171  -2.906   6.924 1.00 . A A .  75 GLU N    1 1 
       11 19478 1 1 26 GLU O    O  -2.949  -0.975   6.293 1.00 . A A .  75 GLU O    1 1 
       11 19479 1 1 26 GLU OE1  O   3.408  -0.669   6.921 1.00 . A A .  75 GLU OE1  1 1 
       11 19480 1 1 26 GLU OE2  O   3.122  -1.128   9.051 1.00 . A A .  75 GLU OE2  1 1 
       11 19481 1 1 27 ASP C    C  -2.195   2.881   6.390 1.00 . A A .  76 ASP C    1 1 
       11 19482 1 1 27 ASP CA   C  -2.859   1.688   7.065 1.00 . A A .  76 ASP CA   1 1 
       11 19483 1 1 27 ASP CB   C  -3.590   2.144   8.330 1.00 . A A .  76 ASP CB   1 1 
       11 19484 1 1 27 ASP CG   C  -5.060   2.420   8.082 1.00 . A A .  76 ASP CG   1 1 
       11 19485 1 1 27 ASP H    H  -1.093   0.912   7.933 1.00 . A A .  76 ASP H    1 1 
       11 19486 1 1 27 ASP HA   H  -3.574   1.252   6.383 1.00 . A A .  76 ASP HA   1 1 
       11 19487 1 1 27 ASP HB2  H  -3.510   1.373   9.082 1.00 . A A .  76 ASP HB2  1 1 
       11 19488 1 1 27 ASP HB3  H  -3.129   3.050   8.697 1.00 . A A .  76 ASP HB3  1 1 
       11 19489 1 1 27 ASP N    N  -1.872   0.666   7.393 1.00 . A A .  76 ASP N    1 1 
       11 19490 1 1 27 ASP O    O  -2.572   4.030   6.620 1.00 . A A .  76 ASP O    1 1 
       11 19491 1 1 27 ASP OD1  O  -5.384   3.012   7.030 1.00 . A A .  76 ASP OD1  1 1 
       11 19492 1 1 27 ASP OD2  O  -5.888   2.045   8.938 1.00 . A A .  76 ASP OD2  1 1 
       11 19493 1 1 28 LEU C    C  -1.009   3.804   3.418 1.00 . A A .  77 LEU C    1 1 
       11 19494 1 1 28 LEU CA   C  -0.482   3.651   4.841 1.00 . A A .  77 LEU CA   1 1 
       11 19495 1 1 28 LEU CB   C   1.017   3.343   4.822 1.00 . A A .  77 LEU CB   1 1 
       11 19496 1 1 28 LEU CD1  C   3.123   3.746   6.122 1.00 . A A .  77 LEU CD1  1 1 
       11 19497 1 1 28 LEU CD2  C   2.315   5.460   4.488 1.00 . A A .  77 LEU CD2  1 1 
       11 19498 1 1 28 LEU CG   C   1.900   4.396   5.494 1.00 . A A .  77 LEU CG   1 1 
       11 19499 1 1 28 LEU H    H  -0.946   1.666   5.408 1.00 . A A .  77 LEU H    1 1 
       11 19500 1 1 28 LEU HA   H  -0.642   4.578   5.372 1.00 . A A .  77 LEU HA   1 1 
       11 19501 1 1 28 LEU HB2  H   1.176   2.399   5.322 1.00 . A A .  77 LEU HB2  1 1 
       11 19502 1 1 28 LEU HB3  H   1.335   3.244   3.794 1.00 . A A .  77 LEU HB3  1 1 
       11 19503 1 1 28 LEU HD11 H   2.886   2.732   6.408 1.00 . A A .  77 LEU HD11 1 1 
       11 19504 1 1 28 LEU HD12 H   3.934   3.737   5.407 1.00 . A A .  77 LEU HD12 1 1 
       11 19505 1 1 28 LEU HD13 H   3.419   4.307   6.997 1.00 . A A .  77 LEU HD13 1 1 
       11 19506 1 1 28 LEU HD21 H   1.598   5.491   3.682 1.00 . A A .  77 LEU HD21 1 1 
       11 19507 1 1 28 LEU HD22 H   2.350   6.422   4.977 1.00 . A A .  77 LEU HD22 1 1 
       11 19508 1 1 28 LEU HD23 H   3.291   5.222   4.094 1.00 . A A .  77 LEU HD23 1 1 
       11 19509 1 1 28 LEU HG   H   1.338   4.879   6.280 1.00 . A A .  77 LEU HG   1 1 
       11 19510 1 1 28 LEU N    N  -1.202   2.601   5.551 1.00 . A A .  77 LEU N    1 1 
       11 19511 1 1 28 LEU O    O  -0.252   4.086   2.489 1.00 . A A .  77 LEU O    1 1 
       11 19512 1 1 29 ASP C    C  -3.915   4.914   1.920 1.00 . A A .  78 ASP C    1 1 
       11 19513 1 1 29 ASP CA   C  -2.949   3.733   1.952 1.00 . A A .  78 ASP CA   1 1 
       11 19514 1 1 29 ASP CB   C  -3.690   2.439   1.608 1.00 . A A .  78 ASP CB   1 1 
       11 19515 1 1 29 ASP CG   C  -2.908   1.561   0.650 1.00 . A A .  78 ASP CG   1 1 
       11 19516 1 1 29 ASP H    H  -2.863   3.396   4.037 1.00 . A A .  78 ASP H    1 1 
       11 19517 1 1 29 ASP HA   H  -2.173   3.898   1.219 1.00 . A A .  78 ASP HA   1 1 
       11 19518 1 1 29 ASP HB2  H  -3.867   1.881   2.515 1.00 . A A .  78 ASP HB2  1 1 
       11 19519 1 1 29 ASP HB3  H  -4.637   2.684   1.150 1.00 . A A .  78 ASP HB3  1 1 
       11 19520 1 1 29 ASP N    N  -2.312   3.615   3.257 1.00 . A A .  78 ASP N    1 1 
       11 19521 1 1 29 ASP O    O  -4.807   4.974   1.072 1.00 . A A .  78 ASP O    1 1 
       11 19522 1 1 29 ASP OD1  O  -2.603   2.027  -0.468 1.00 . A A .  78 ASP OD1  1 1 
       11 19523 1 1 29 ASP OD2  O  -2.599   0.409   1.019 1.00 . A A .  78 ASP OD2  1 1 
       11 19524 1 1 30 MET C    C  -4.342   7.947   1.714 1.00 . A A .  79 MET C    1 1 
       11 19525 1 1 30 MET CA   C  -4.587   7.033   2.911 1.00 . A A .  79 MET CA   1 1 
       11 19526 1 1 30 MET CB   C  -4.336   7.797   4.213 1.00 . A A .  79 MET CB   1 1 
       11 19527 1 1 30 MET CE   C  -7.178   8.546   6.939 1.00 . A A .  79 MET CE   1 1 
       11 19528 1 1 30 MET CG   C  -5.236   7.357   5.358 1.00 . A A .  79 MET CG   1 1 
       11 19529 1 1 30 MET H    H  -3.003   5.756   3.489 1.00 . A A .  79 MET H    1 1 
       11 19530 1 1 30 MET HA   H  -5.614   6.700   2.890 1.00 . A A .  79 MET HA   1 1 
       11 19531 1 1 30 MET HB2  H  -3.310   7.648   4.512 1.00 . A A .  79 MET HB2  1 1 
       11 19532 1 1 30 MET HB3  H  -4.503   8.849   4.038 1.00 . A A .  79 MET HB3  1 1 
       11 19533 1 1 30 MET HE1  H  -7.632   7.839   6.260 1.00 . A A .  79 MET HE1  1 1 
       11 19534 1 1 30 MET HE2  H  -7.350   8.230   7.956 1.00 . A A .  79 MET HE2  1 1 
       11 19535 1 1 30 MET HE3  H  -7.614   9.522   6.786 1.00 . A A .  79 MET HE3  1 1 
       11 19536 1 1 30 MET HG2  H  -6.212   7.123   4.962 1.00 . A A .  79 MET HG2  1 1 
       11 19537 1 1 30 MET HG3  H  -4.811   6.472   5.810 1.00 . A A .  79 MET HG3  1 1 
       11 19538 1 1 30 MET N    N  -3.733   5.855   2.842 1.00 . A A .  79 MET N    1 1 
       11 19539 1 1 30 MET O    O  -5.238   8.666   1.276 1.00 . A A .  79 MET O    1 1 
       11 19540 1 1 30 MET SD   S  -5.415   8.625   6.628 1.00 . A A .  79 MET SD   1 1 
       11 19541 1 1 31 ILE C    C  -3.276   8.105  -1.256 1.00 . A A .  80 ILE C    1 1 
       11 19542 1 1 31 ILE CA   C  -2.763   8.726   0.039 1.00 . A A .  80 ILE CA   1 1 
       11 19543 1 1 31 ILE CB   C  -1.236   8.912  -0.065 1.00 . A A .  80 ILE CB   1 1 
       11 19544 1 1 31 ILE CD1  C  -1.183  10.651   1.795 1.00 . A A .  80 ILE CD1  1 1 
       11 19545 1 1 31 ILE CG1  C  -0.654   9.326   1.289 1.00 . A A .  80 ILE CG1  1 1 
       11 19546 1 1 31 ILE CG2  C  -0.899   9.945  -1.129 1.00 . A A .  80 ILE CG2  1 1 
       11 19547 1 1 31 ILE H    H  -2.451   7.311   1.579 1.00 . A A .  80 ILE H    1 1 
       11 19548 1 1 31 ILE HA   H  -3.216   9.699   0.165 1.00 . A A .  80 ILE HA   1 1 
       11 19549 1 1 31 ILE HB   H  -0.801   7.971  -0.363 1.00 . A A .  80 ILE HB   1 1 
       11 19550 1 1 31 ILE HD11 H  -2.046  10.941   1.213 1.00 . A A .  80 ILE HD11 1 1 
       11 19551 1 1 31 ILE HD12 H  -1.468  10.551   2.832 1.00 . A A .  80 ILE HD12 1 1 
       11 19552 1 1 31 ILE HD13 H  -0.415  11.403   1.704 1.00 . A A .  80 ILE HD13 1 1 
       11 19553 1 1 31 ILE HG12 H  -0.896   8.571   2.022 1.00 . A A .  80 ILE HG12 1 1 
       11 19554 1 1 31 ILE HG13 H   0.419   9.408   1.203 1.00 . A A .  80 ILE HG13 1 1 
       11 19555 1 1 31 ILE HG21 H  -1.400   9.688  -2.051 1.00 . A A .  80 ILE HG21 1 1 
       11 19556 1 1 31 ILE HG22 H  -1.227  10.921  -0.802 1.00 . A A .  80 ILE HG22 1 1 
       11 19557 1 1 31 ILE HG23 H   0.169   9.960  -1.292 1.00 . A A .  80 ILE HG23 1 1 
       11 19558 1 1 31 ILE N    N  -3.123   7.906   1.187 1.00 . A A .  80 ILE N    1 1 
       11 19559 1 1 31 ILE O    O  -3.849   8.791  -2.102 1.00 . A A .  80 ILE O    1 1 
       11 19560 1 1 32 LEU C    C  -5.031   5.989  -2.649 1.00 . A A .  81 LEU C    1 1 
       11 19561 1 1 32 LEU CA   C  -3.510   6.084  -2.594 1.00 . A A .  81 LEU CA   1 1 
       11 19562 1 1 32 LEU CB   C  -2.901   4.681  -2.627 1.00 . A A .  81 LEU CB   1 1 
       11 19563 1 1 32 LEU CD1  C  -4.019   3.858  -4.714 1.00 . A A .  81 LEU CD1  1 1 
       11 19564 1 1 32 LEU CD2  C  -1.819   5.041  -4.861 1.00 . A A .  81 LEU CD2  1 1 
       11 19565 1 1 32 LEU CG   C  -2.683   4.105  -4.028 1.00 . A A .  81 LEU CG   1 1 
       11 19566 1 1 32 LEU H    H  -2.608   6.306  -0.689 1.00 . A A .  81 LEU H    1 1 
       11 19567 1 1 32 LEU HA   H  -3.164   6.635  -3.455 1.00 . A A .  81 LEU HA   1 1 
       11 19568 1 1 32 LEU HB2  H  -1.947   4.713  -2.122 1.00 . A A .  81 LEU HB2  1 1 
       11 19569 1 1 32 LEU HB3  H  -3.554   4.014  -2.086 1.00 . A A .  81 LEU HB3  1 1 
       11 19570 1 1 32 LEU HD11 H  -4.790   3.744  -3.967 1.00 . A A .  81 LEU HD11 1 1 
       11 19571 1 1 32 LEU HD12 H  -4.255   4.696  -5.352 1.00 . A A .  81 LEU HD12 1 1 
       11 19572 1 1 32 LEU HD13 H  -3.956   2.958  -5.309 1.00 . A A .  81 LEU HD13 1 1 
       11 19573 1 1 32 LEU HD21 H  -1.266   5.699  -4.206 1.00 . A A .  81 LEU HD21 1 1 
       11 19574 1 1 32 LEU HD22 H  -1.129   4.461  -5.454 1.00 . A A .  81 LEU HD22 1 1 
       11 19575 1 1 32 LEU HD23 H  -2.449   5.629  -5.511 1.00 . A A .  81 LEU HD23 1 1 
       11 19576 1 1 32 LEU HG   H  -2.169   3.159  -3.945 1.00 . A A .  81 LEU HG   1 1 
       11 19577 1 1 32 LEU N    N  -3.069   6.799  -1.401 1.00 . A A .  81 LEU N    1 1 
       11 19578 1 1 32 LEU O    O  -5.614   5.850  -3.725 1.00 . A A .  81 LEU O    1 1 
       11 19579 1 1 33 LYS C    C  -7.750   7.376  -1.515 1.00 . A A .  82 LYS C    1 1 
       11 19580 1 1 33 LYS CA   C  -7.126   5.989  -1.411 1.00 . A A .  82 LYS CA   1 1 
       11 19581 1 1 33 LYS CB   C  -7.557   5.325  -0.101 1.00 . A A .  82 LYS CB   1 1 
       11 19582 1 1 33 LYS CD   C  -8.457   2.979  -0.225 1.00 . A A .  82 LYS CD   1 1 
       11 19583 1 1 33 LYS CE   C  -8.196   1.845  -1.202 1.00 . A A .  82 LYS CE   1 1 
       11 19584 1 1 33 LYS CG   C  -7.221   3.844  -0.029 1.00 . A A .  82 LYS CG   1 1 
       11 19585 1 1 33 LYS H    H  -5.155   6.178  -0.663 1.00 . A A .  82 LYS H    1 1 
       11 19586 1 1 33 LYS HA   H  -7.470   5.389  -2.239 1.00 . A A .  82 LYS HA   1 1 
       11 19587 1 1 33 LYS HB2  H  -7.065   5.823   0.720 1.00 . A A .  82 LYS HB2  1 1 
       11 19588 1 1 33 LYS HB3  H  -8.626   5.437   0.010 1.00 . A A .  82 LYS HB3  1 1 
       11 19589 1 1 33 LYS HD2  H  -8.745   2.559   0.728 1.00 . A A .  82 LYS HD2  1 1 
       11 19590 1 1 33 LYS HD3  H  -9.259   3.594  -0.607 1.00 . A A .  82 LYS HD3  1 1 
       11 19591 1 1 33 LYS HE2  H  -7.191   1.481  -1.051 1.00 . A A .  82 LYS HE2  1 1 
       11 19592 1 1 33 LYS HE3  H  -8.900   1.049  -1.007 1.00 . A A .  82 LYS HE3  1 1 
       11 19593 1 1 33 LYS HG2  H  -6.504   3.610  -0.802 1.00 . A A .  82 LYS HG2  1 1 
       11 19594 1 1 33 LYS HG3  H  -6.792   3.630   0.939 1.00 . A A .  82 LYS HG3  1 1 
       11 19595 1 1 33 LYS HZ1  H  -9.303   2.654  -2.779 1.00 . A A .  82 LYS HZ1  1 1 
       11 19596 1 1 33 LYS HZ2  H  -7.657   3.038  -2.830 1.00 . A A .  82 LYS HZ2  1 1 
       11 19597 1 1 33 LYS HZ3  H  -8.177   1.487  -3.260 1.00 . A A .  82 LYS HZ3  1 1 
       11 19598 1 1 33 LYS N    N  -5.672   6.066  -1.487 1.00 . A A .  82 LYS N    1 1 
       11 19599 1 1 33 LYS NZ   N  -8.343   2.287  -2.617 1.00 . A A .  82 LYS NZ   1 1 
       11 19600 1 1 33 LYS O    O  -8.446   7.685  -2.481 1.00 . A A .  82 LYS O    1 1 
       11 19601 1 1 34 MET C    C  -7.599  10.356  -1.710 1.00 . A A .  83 MET C    1 1 
       11 19602 1 1 34 MET CA   C  -8.035   9.562  -0.481 1.00 . A A .  83 MET CA   1 1 
       11 19603 1 1 34 MET CB   C  -7.592  10.284   0.792 1.00 . A A .  83 MET CB   1 1 
       11 19604 1 1 34 MET CE   C  -9.167  11.785   3.159 1.00 . A A .  83 MET CE   1 1 
       11 19605 1 1 34 MET CG   C  -7.954   9.545   2.070 1.00 . A A .  83 MET CG   1 1 
       11 19606 1 1 34 MET H    H  -6.938   7.898   0.232 1.00 . A A .  83 MET H    1 1 
       11 19607 1 1 34 MET HA   H  -9.113   9.488  -0.482 1.00 . A A .  83 MET HA   1 1 
       11 19608 1 1 34 MET HB2  H  -6.520  10.412   0.766 1.00 . A A .  83 MET HB2  1 1 
       11 19609 1 1 34 MET HB3  H  -8.059  11.258   0.821 1.00 . A A .  83 MET HB3  1 1 
       11 19610 1 1 34 MET HE1  H  -9.505  11.643   2.143 1.00 . A A .  83 MET HE1  1 1 
       11 19611 1 1 34 MET HE2  H  -9.996  11.640   3.836 1.00 . A A .  83 MET HE2  1 1 
       11 19612 1 1 34 MET HE3  H  -8.779  12.787   3.273 1.00 . A A .  83 MET HE3  1 1 
       11 19613 1 1 34 MET HG2  H  -8.959   9.160   1.974 1.00 . A A .  83 MET HG2  1 1 
       11 19614 1 1 34 MET HG3  H  -7.266   8.722   2.200 1.00 . A A .  83 MET HG3  1 1 
       11 19615 1 1 34 MET N    N  -7.497   8.206  -0.509 1.00 . A A .  83 MET N    1 1 
       11 19616 1 1 34 MET O    O  -8.273  11.303  -2.115 1.00 . A A .  83 MET O    1 1 
       11 19617 1 1 34 MET SD   S  -7.878  10.600   3.530 1.00 . A A .  83 MET SD   1 1 
       11 19618 1 1 35 ASP C    C  -5.246  11.952  -3.101 1.00 . A A .  84 ASP C    1 1 
       11 19619 1 1 35 ASP CA   C  -5.937  10.646  -3.481 1.00 . A A .  84 ASP CA   1 1 
       11 19620 1 1 35 ASP CB   C  -7.051  10.918  -4.497 1.00 . A A .  84 ASP CB   1 1 
       11 19621 1 1 35 ASP CG   C  -6.636  10.574  -5.914 1.00 . A A .  84 ASP CG   1 1 
       11 19622 1 1 35 ASP H    H  -5.969   9.209  -1.924 1.00 . A A .  84 ASP H    1 1 
       11 19623 1 1 35 ASP HA   H  -5.207   9.990  -3.931 1.00 . A A .  84 ASP HA   1 1 
       11 19624 1 1 35 ASP HB2  H  -7.916  10.324  -4.242 1.00 . A A .  84 ASP HB2  1 1 
       11 19625 1 1 35 ASP HB3  H  -7.314  11.965  -4.463 1.00 . A A .  84 ASP HB3  1 1 
       11 19626 1 1 35 ASP N    N  -6.467   9.969  -2.298 1.00 . A A .  84 ASP N    1 1 
       11 19627 1 1 35 ASP O    O  -4.058  12.136  -3.370 1.00 . A A .  84 ASP O    1 1 
       11 19628 1 1 35 ASP OD1  O  -5.473  10.847  -6.276 1.00 . A A .  84 ASP OD1  1 1 
       11 19629 1 1 35 ASP OD2  O  -7.476  10.030  -6.664 1.00 . A A .  84 ASP OD2  1 1 
       11 19630 1 1 36 SER C    C  -5.037  14.974  -3.272 1.00 . A A .  85 SER C    1 1 
       11 19631 1 1 36 SER CA   C  -5.448  14.143  -2.059 1.00 . A A .  85 SER CA   1 1 
       11 19632 1 1 36 SER CB   C  -4.247  13.937  -1.131 1.00 . A A .  85 SER CB   1 1 
       11 19633 1 1 36 SER H    H  -6.933  12.653  -2.287 1.00 . A A .  85 SER H    1 1 
       11 19634 1 1 36 SER HA   H  -6.221  14.672  -1.521 1.00 . A A .  85 SER HA   1 1 
       11 19635 1 1 36 SER HB2  H  -3.389  13.645  -1.715 1.00 . A A .  85 SER HB2  1 1 
       11 19636 1 1 36 SER HB3  H  -4.034  14.860  -0.612 1.00 . A A .  85 SER HB3  1 1 
       11 19637 1 1 36 SER HG   H  -4.874  13.325   0.621 1.00 . A A .  85 SER HG   1 1 
       11 19638 1 1 36 SER N    N  -5.993  12.855  -2.474 1.00 . A A .  85 SER N    1 1 
       11 19639 1 1 36 SER O    O  -5.446  14.689  -4.397 1.00 . A A .  85 SER O    1 1 
       11 19640 1 1 36 SER OG   O  -4.511  12.926  -0.172 1.00 . A A .  85 SER OG   1 1 
       11 19641 1 1 37 LEU C    C  -4.901  17.740  -4.642 1.00 . A A .  86 LEU C    1 1 
       11 19642 1 1 37 LEU CA   C  -3.762  16.875  -4.110 1.00 . A A .  86 LEU CA   1 1 
       11 19643 1 1 37 LEU CB   C  -3.154  16.051  -5.249 1.00 . A A .  86 LEU CB   1 1 
       11 19644 1 1 37 LEU CD1  C  -2.293  13.749  -5.746 1.00 . A A .  86 LEU CD1  1 1 
       11 19645 1 1 37 LEU CD2  C  -0.774  15.460  -4.736 1.00 . A A .  86 LEU CD2  1 1 
       11 19646 1 1 37 LEU CG   C  -2.202  14.939  -4.804 1.00 . A A .  86 LEU CG   1 1 
       11 19647 1 1 37 LEU H    H  -3.935  16.180  -2.118 1.00 . A A .  86 LEU H    1 1 
       11 19648 1 1 37 LEU HA   H  -3.000  17.522  -3.703 1.00 . A A .  86 LEU HA   1 1 
       11 19649 1 1 37 LEU HB2  H  -3.961  15.603  -5.812 1.00 . A A .  86 LEU HB2  1 1 
       11 19650 1 1 37 LEU HB3  H  -2.613  16.720  -5.901 1.00 . A A .  86 LEU HB3  1 1 
       11 19651 1 1 37 LEU HD11 H  -2.275  14.095  -6.768 1.00 . A A .  86 LEU HD11 1 1 
       11 19652 1 1 37 LEU HD12 H  -1.457  13.088  -5.573 1.00 . A A .  86 LEU HD12 1 1 
       11 19653 1 1 37 LEU HD13 H  -3.215  13.215  -5.564 1.00 . A A .  86 LEU HD13 1 1 
       11 19654 1 1 37 LEU HD21 H  -0.789  16.533  -4.609 1.00 . A A .  86 LEU HD21 1 1 
       11 19655 1 1 37 LEU HD22 H  -0.265  15.005  -3.898 1.00 . A A .  86 LEU HD22 1 1 
       11 19656 1 1 37 LEU HD23 H  -0.256  15.213  -5.650 1.00 . A A .  86 LEU HD23 1 1 
       11 19657 1 1 37 LEU HG   H  -2.486  14.606  -3.817 1.00 . A A .  86 LEU HG   1 1 
       11 19658 1 1 37 LEU N    N  -4.227  16.002  -3.036 1.00 . A A .  86 LEU N    1 1 
       11 19659 1 1 37 LEU O    O  -4.918  18.110  -5.815 1.00 . A A .  86 LEU O    1 1 
       11 19660 1 1 38 ARG C    C  -7.233  19.983  -3.114 1.00 . A A .  87 ARG C    1 1 
       11 19661 1 1 38 ARG CA   C  -6.992  18.888  -4.148 1.00 . A A .  87 ARG CA   1 1 
       11 19662 1 1 38 ARG CB   C  -8.248  18.029  -4.302 1.00 . A A .  87 ARG CB   1 1 
       11 19663 1 1 38 ARG CD   C  -8.533  18.330  -6.783 1.00 . A A .  87 ARG CD   1 1 
       11 19664 1 1 38 ARG CG   C  -8.346  17.332  -5.650 1.00 . A A .  87 ARG CG   1 1 
       11 19665 1 1 38 ARG CZ   C  -9.743  18.492  -8.923 1.00 . A A .  87 ARG CZ   1 1 
       11 19666 1 1 38 ARG H    H  -5.780  17.739  -2.845 1.00 . A A .  87 ARG H    1 1 
       11 19667 1 1 38 ARG HA   H  -6.763  19.352  -5.096 1.00 . A A .  87 ARG HA   1 1 
       11 19668 1 1 38 ARG HB2  H  -8.252  17.274  -3.530 1.00 . A A .  87 ARG HB2  1 1 
       11 19669 1 1 38 ARG HB3  H  -9.117  18.658  -4.183 1.00 . A A .  87 ARG HB3  1 1 
       11 19670 1 1 38 ARG HD2  H  -8.908  19.256  -6.372 1.00 . A A .  87 ARG HD2  1 1 
       11 19671 1 1 38 ARG HD3  H  -7.575  18.507  -7.250 1.00 . A A .  87 ARG HD3  1 1 
       11 19672 1 1 38 ARG HE   H  -9.922  16.993  -7.618 1.00 . A A .  87 ARG HE   1 1 
       11 19673 1 1 38 ARG HG2  H  -7.438  16.774  -5.822 1.00 . A A .  87 ARG HG2  1 1 
       11 19674 1 1 38 ARG HG3  H  -9.188  16.657  -5.634 1.00 . A A .  87 ARG HG3  1 1 
       11 19675 1 1 38 ARG HH11 H  -8.499  20.042  -8.545 1.00 . A A .  87 ARG HH11 1 1 
       11 19676 1 1 38 ARG HH12 H  -9.363  20.131 -10.044 1.00 . A A .  87 ARG HH12 1 1 
       11 19677 1 1 38 ARG HH21 H -11.056  17.108  -9.591 1.00 . A A .  87 ARG HH21 1 1 
       11 19678 1 1 38 ARG HH22 H -10.814  18.465 -10.638 1.00 . A A .  87 ARG HH22 1 1 
       11 19679 1 1 38 ARG N    N  -5.851  18.062  -3.768 1.00 . A A .  87 ARG N    1 1 
       11 19680 1 1 38 ARG NE   N  -9.472  17.846  -7.793 1.00 . A A .  87 ARG NE   1 1 
       11 19681 1 1 38 ARG NH1  N  -9.153  19.649  -9.193 1.00 . A A .  87 ARG NH1  1 1 
       11 19682 1 1 38 ARG NH2  N -10.609  17.980  -9.788 1.00 . A A .  87 ARG NH2  1 1 
       11 19683 1 1 38 ARG O    O  -7.301  21.162  -3.452 1.00 . A A .  87 ARG O    1 1 
       11 19684 1 1 39 ASP C    C  -6.322  21.384  -0.515 1.00 . A A .  88 ASP C    1 1 
       11 19685 1 1 39 ASP CA   C  -7.575  20.544  -0.769 1.00 . A A .  88 ASP CA   1 1 
       11 19686 1 1 39 ASP CB   C  -7.978  19.810   0.511 1.00 . A A .  88 ASP CB   1 1 
       11 19687 1 1 39 ASP CG   C  -9.481  19.670   0.649 1.00 . A A .  88 ASP CG   1 1 
       11 19688 1 1 39 ASP H    H  -7.283  18.634  -1.638 1.00 . A A .  88 ASP H    1 1 
       11 19689 1 1 39 ASP HA   H  -8.380  21.200  -1.067 1.00 . A A .  88 ASP HA   1 1 
       11 19690 1 1 39 ASP HB2  H  -7.543  18.822   0.503 1.00 . A A .  88 ASP HB2  1 1 
       11 19691 1 1 39 ASP HB3  H  -7.606  20.357   1.364 1.00 . A A .  88 ASP HB3  1 1 
       11 19692 1 1 39 ASP N    N  -7.352  19.589  -1.851 1.00 . A A .  88 ASP N    1 1 
       11 19693 1 1 39 ASP O    O  -6.371  22.392   0.192 1.00 . A A .  88 ASP O    1 1 
       11 19694 1 1 39 ASP OD1  O -10.146  20.681   0.959 1.00 . A A .  88 ASP OD1  1 1 
       11 19695 1 1 39 ASP OD2  O  -9.993  18.549   0.447 1.00 . A A .  88 ASP OD2  1 1 
       11 19696 1 1 40 ILE C    C  -3.826  22.715  -2.074 1.00 . A A .  89 ILE C    1 1 
       11 19697 1 1 40 ILE CA   C  -3.943  21.680  -0.976 1.00 . A A .  89 ILE CA   1 1 
       11 19698 1 1 40 ILE CB   C  -2.739  20.722  -1.052 1.00 . A A .  89 ILE CB   1 1 
       11 19699 1 1 40 ILE CD1  C  -3.003  19.935   1.334 1.00 . A A .  89 ILE CD1  1 1 
       11 19700 1 1 40 ILE CG1  C  -2.947  19.535  -0.116 1.00 . A A .  89 ILE CG1  1 1 
       11 19701 1 1 40 ILE CG2  C  -1.453  21.456  -0.711 1.00 . A A .  89 ILE CG2  1 1 
       11 19702 1 1 40 ILE H    H  -5.240  20.181  -1.684 1.00 . A A .  89 ILE H    1 1 
       11 19703 1 1 40 ILE HA   H  -3.934  22.175  -0.015 1.00 . A A .  89 ILE HA   1 1 
       11 19704 1 1 40 ILE HB   H  -2.661  20.361  -2.058 1.00 . A A .  89 ILE HB   1 1 
       11 19705 1 1 40 ILE HD11 H  -2.823  20.996   1.414 1.00 . A A .  89 ILE HD11 1 1 
       11 19706 1 1 40 ILE HD12 H  -3.979  19.704   1.733 1.00 . A A .  89 ILE HD12 1 1 
       11 19707 1 1 40 ILE HD13 H  -2.247  19.397   1.886 1.00 . A A .  89 ILE HD13 1 1 
       11 19708 1 1 40 ILE HG12 H  -3.877  19.045  -0.364 1.00 . A A .  89 ILE HG12 1 1 
       11 19709 1 1 40 ILE HG13 H  -2.132  18.838  -0.239 1.00 . A A .  89 ILE HG13 1 1 
       11 19710 1 1 40 ILE HG21 H  -1.656  22.215   0.030 1.00 . A A .  89 ILE HG21 1 1 
       11 19711 1 1 40 ILE HG22 H  -0.730  20.755  -0.319 1.00 . A A .  89 ILE HG22 1 1 
       11 19712 1 1 40 ILE HG23 H  -1.056  21.921  -1.602 1.00 . A A .  89 ILE HG23 1 1 
       11 19713 1 1 40 ILE N    N  -5.207  20.971  -1.116 1.00 . A A .  89 ILE N    1 1 
       11 19714 1 1 40 ILE O    O  -3.606  23.894  -1.814 1.00 . A A .  89 ILE O    1 1 
       11 19715 1 1 41 GLU C    C  -5.157  24.125  -4.360 1.00 . A A .  90 GLU C    1 1 
       11 19716 1 1 41 GLU CA   C  -3.984  23.153  -4.449 1.00 . A A .  90 GLU CA   1 1 
       11 19717 1 1 41 GLU CB   C  -4.058  22.351  -5.751 1.00 . A A .  90 GLU CB   1 1 
       11 19718 1 1 41 GLU CD   C  -5.017  22.853  -8.033 1.00 . A A .  90 GLU CD   1 1 
       11 19719 1 1 41 GLU CG   C  -3.963  23.207  -7.003 1.00 . A A .  90 GLU CG   1 1 
       11 19720 1 1 41 GLU H    H  -4.223  21.314  -3.442 1.00 . A A .  90 GLU H    1 1 
       11 19721 1 1 41 GLU HA   H  -3.059  23.708  -4.419 1.00 . A A .  90 GLU HA   1 1 
       11 19722 1 1 41 GLU HB2  H  -3.245  21.639  -5.767 1.00 . A A .  90 GLU HB2  1 1 
       11 19723 1 1 41 GLU HB3  H  -4.995  21.813  -5.778 1.00 . A A .  90 GLU HB3  1 1 
       11 19724 1 1 41 GLU HG2  H  -4.087  24.244  -6.726 1.00 . A A .  90 GLU HG2  1 1 
       11 19725 1 1 41 GLU HG3  H  -2.987  23.069  -7.446 1.00 . A A .  90 GLU HG3  1 1 
       11 19726 1 1 41 GLU N    N  -4.020  22.263  -3.306 1.00 . A A .  90 GLU N    1 1 
       11 19727 1 1 41 GLU O    O  -5.166  25.170  -5.005 1.00 . A A .  90 GLU O    1 1 
       11 19728 1 1 41 GLU OE1  O  -4.753  21.966  -8.872 1.00 . A A .  90 GLU OE1  1 1 
       11 19729 1 1 41 GLU OE2  O  -6.109  23.461  -7.999 1.00 . A A .  90 GLU OE2  1 1 
       11 19730 1 1 42 ALA C    C  -7.101  25.588  -2.219 1.00 . A A .  91 ALA C    1 1 
       11 19731 1 1 42 ALA CA   C  -7.331  24.580  -3.336 1.00 . A A .  91 ALA CA   1 1 
       11 19732 1 1 42 ALA CB   C  -8.529  23.700  -3.018 1.00 . A A .  91 ALA CB   1 1 
       11 19733 1 1 42 ALA H    H  -6.068  22.911  -3.050 1.00 . A A .  91 ALA H    1 1 
       11 19734 1 1 42 ALA HA   H  -7.533  25.109  -4.254 1.00 . A A .  91 ALA HA   1 1 
       11 19735 1 1 42 ALA HB1  H  -8.900  23.253  -3.928 1.00 . A A .  91 ALA HB1  1 1 
       11 19736 1 1 42 ALA HB2  H  -9.307  24.300  -2.569 1.00 . A A .  91 ALA HB2  1 1 
       11 19737 1 1 42 ALA HB3  H  -8.232  22.923  -2.331 1.00 . A A .  91 ALA HB3  1 1 
       11 19738 1 1 42 ALA N    N  -6.144  23.761  -3.539 1.00 . A A .  91 ALA N    1 1 
       11 19739 1 1 42 ALA O    O  -7.282  26.791  -2.409 1.00 . A A .  91 ALA O    1 1 
       11 19740 1 1 43 LEU C    C  -5.307  26.964  -0.280 1.00 . A A .  92 LEU C    1 1 
       11 19741 1 1 43 LEU CA   C  -6.417  25.979   0.074 1.00 . A A .  92 LEU CA   1 1 
       11 19742 1 1 43 LEU CB   C  -6.022  25.174   1.316 1.00 . A A .  92 LEU CB   1 1 
       11 19743 1 1 43 LEU CD1  C  -8.356  24.299   1.601 1.00 . A A .  92 LEU CD1  1 1 
       11 19744 1 1 43 LEU CD2  C  -6.682  24.012   3.438 1.00 . A A .  92 LEU CD2  1 1 
       11 19745 1 1 43 LEU CG   C  -7.158  24.914   2.309 1.00 . A A .  92 LEU CG   1 1 
       11 19746 1 1 43 LEU H    H  -6.543  24.140  -0.965 1.00 . A A .  92 LEU H    1 1 
       11 19747 1 1 43 LEU HA   H  -7.320  26.534   0.286 1.00 . A A .  92 LEU HA   1 1 
       11 19748 1 1 43 LEU HB2  H  -5.625  24.224   0.994 1.00 . A A .  92 LEU HB2  1 1 
       11 19749 1 1 43 LEU HB3  H  -5.242  25.711   1.835 1.00 . A A .  92 LEU HB3  1 1 
       11 19750 1 1 43 LEU HD11 H  -8.028  23.808   0.698 1.00 . A A .  92 LEU HD11 1 1 
       11 19751 1 1 43 LEU HD12 H  -8.828  23.579   2.253 1.00 . A A .  92 LEU HD12 1 1 
       11 19752 1 1 43 LEU HD13 H  -9.065  25.076   1.352 1.00 . A A .  92 LEU HD13 1 1 
       11 19753 1 1 43 LEU HD21 H  -5.605  24.058   3.507 1.00 . A A .  92 LEU HD21 1 1 
       11 19754 1 1 43 LEU HD22 H  -7.115  24.343   4.370 1.00 . A A .  92 LEU HD22 1 1 
       11 19755 1 1 43 LEU HD23 H  -6.989  22.996   3.242 1.00 . A A .  92 LEU HD23 1 1 
       11 19756 1 1 43 LEU HG   H  -7.472  25.853   2.739 1.00 . A A .  92 LEU HG   1 1 
       11 19757 1 1 43 LEU N    N  -6.684  25.096  -1.055 1.00 . A A .  92 LEU N    1 1 
       11 19758 1 1 43 LEU O    O  -5.181  28.025   0.331 1.00 . A A .  92 LEU O    1 1 
       11 19759 1 1 44 LEU C    C  -3.845  28.325  -2.898 1.00 . A A .  93 LEU C    1 1 
       11 19760 1 1 44 LEU CA   C  -3.412  27.447  -1.730 1.00 . A A .  93 LEU CA   1 1 
       11 19761 1 1 44 LEU CB   C  -2.211  26.593  -2.134 1.00 . A A .  93 LEU CB   1 1 
       11 19762 1 1 44 LEU CD1  C  -1.868  25.134  -0.123 1.00 . A A .  93 LEU CD1  1 1 
       11 19763 1 1 44 LEU CD2  C   0.087  25.789  -1.539 1.00 . A A .  93 LEU CD2  1 1 
       11 19764 1 1 44 LEU CG   C  -1.263  26.227  -0.991 1.00 . A A .  93 LEU CG   1 1 
       11 19765 1 1 44 LEU H    H  -4.663  25.750  -1.733 1.00 . A A .  93 LEU H    1 1 
       11 19766 1 1 44 LEU HA   H  -3.129  28.082  -0.905 1.00 . A A .  93 LEU HA   1 1 
       11 19767 1 1 44 LEU HB2  H  -2.577  25.679  -2.579 1.00 . A A .  93 LEU HB2  1 1 
       11 19768 1 1 44 LEU HB3  H  -1.649  27.133  -2.878 1.00 . A A .  93 LEU HB3  1 1 
       11 19769 1 1 44 LEU HD11 H  -2.941  25.254  -0.090 1.00 . A A .  93 LEU HD11 1 1 
       11 19770 1 1 44 LEU HD12 H  -1.627  24.168  -0.539 1.00 . A A .  93 LEU HD12 1 1 
       11 19771 1 1 44 LEU HD13 H  -1.467  25.206   0.878 1.00 . A A .  93 LEU HD13 1 1 
       11 19772 1 1 44 LEU HD21 H  -0.042  25.386  -2.532 1.00 . A A .  93 LEU HD21 1 1 
       11 19773 1 1 44 LEU HD22 H   0.753  26.639  -1.578 1.00 . A A .  93 LEU HD22 1 1 
       11 19774 1 1 44 LEU HD23 H   0.508  25.031  -0.895 1.00 . A A .  93 LEU HD23 1 1 
       11 19775 1 1 44 LEU HG   H  -1.106  27.097  -0.370 1.00 . A A .  93 LEU HG   1 1 
       11 19776 1 1 44 LEU N    N  -4.508  26.604  -1.282 1.00 . A A .  93 LEU N    1 1 
       11 19777 1 1 44 LEU O    O  -3.456  29.490  -2.983 1.00 . A A .  93 LEU O    1 1 
       11 19778 1 1 45 THR C    C  -6.147  29.602  -4.511 1.00 . A A .  94 THR C    1 1 
       11 19779 1 1 45 THR CA   C  -5.121  28.555  -4.944 1.00 . A A .  94 THR CA   1 1 
       11 19780 1 1 45 THR CB   C  -5.714  27.656  -6.029 1.00 . A A .  94 THR CB   1 1 
       11 19781 1 1 45 THR CG2  C  -7.033  27.042  -5.638 1.00 . A A .  94 THR CG2  1 1 
       11 19782 1 1 45 THR H    H  -4.949  26.839  -3.690 1.00 . A A .  94 THR H    1 1 
       11 19783 1 1 45 THR HA   H  -4.268  29.068  -5.353 1.00 . A A .  94 THR HA   1 1 
       11 19784 1 1 45 THR HB   H  -5.020  26.855  -6.237 1.00 . A A .  94 THR HB   1 1 
       11 19785 1 1 45 THR HG1  H  -6.421  29.181  -7.031 1.00 . A A .  94 THR HG1  1 1 
       11 19786 1 1 45 THR HG21 H  -7.140  27.083  -4.567 1.00 . A A .  94 THR HG21 1 1 
       11 19787 1 1 45 THR HG22 H  -7.836  27.593  -6.102 1.00 . A A .  94 THR HG22 1 1 
       11 19788 1 1 45 THR HG23 H  -7.063  26.013  -5.964 1.00 . A A .  94 THR HG23 1 1 
       11 19789 1 1 45 THR N    N  -4.656  27.776  -3.799 1.00 . A A .  94 THR N    1 1 
       11 19790 1 1 45 THR O    O  -6.476  30.512  -5.272 1.00 . A A .  94 THR O    1 1 
       11 19791 1 1 45 THR OG1  O  -5.919  28.387  -7.224 1.00 . A A .  94 THR OG1  1 1 
       11 19792 1 1 46 GLY C    C  -7.195  31.114  -1.513 1.00 . A A .  95 GLY C    1 1 
       11 19793 1 1 46 GLY CA   C  -7.637  30.409  -2.784 1.00 . A A .  95 GLY CA   1 1 
       11 19794 1 1 46 GLY H    H  -6.361  28.721  -2.720 1.00 . A A .  95 GLY H    1 1 
       11 19795 1 1 46 GLY HA2  H  -8.556  29.875  -2.584 1.00 . A A .  95 GLY HA2  1 1 
       11 19796 1 1 46 GLY HA3  H  -7.827  31.151  -3.544 1.00 . A A .  95 GLY HA3  1 1 
       11 19797 1 1 46 GLY N    N  -6.653  29.468  -3.286 1.00 . A A .  95 GLY N    1 1 
       11 19798 1 1 46 GLY O    O  -7.560  32.267  -1.283 1.00 . A A .  95 GLY O    1 1 
       11 19799 1 1 47 LEU C    C  -4.435  31.160   0.603 1.00 . A A .  96 LEU C    1 1 
       11 19800 1 1 47 LEU CA   C  -5.947  31.006   0.575 1.00 . A A .  96 LEU CA   1 1 
       11 19801 1 1 47 LEU CB   C  -6.368  30.137   1.753 1.00 . A A .  96 LEU CB   1 1 
       11 19802 1 1 47 LEU CD1  C  -7.695  29.942   3.869 1.00 . A A .  96 LEU CD1  1 1 
       11 19803 1 1 47 LEU CD2  C  -5.867  31.640   3.691 1.00 . A A .  96 LEU CD2  1 1 
       11 19804 1 1 47 LEU CG   C  -6.961  30.896   2.941 1.00 . A A .  96 LEU CG   1 1 
       11 19805 1 1 47 LEU H    H  -6.163  29.506  -0.905 1.00 . A A .  96 LEU H    1 1 
       11 19806 1 1 47 LEU HA   H  -6.393  31.977   0.674 1.00 . A A .  96 LEU HA   1 1 
       11 19807 1 1 47 LEU HB2  H  -7.095  29.422   1.402 1.00 . A A .  96 LEU HB2  1 1 
       11 19808 1 1 47 LEU HB3  H  -5.493  29.600   2.095 1.00 . A A .  96 LEU HB3  1 1 
       11 19809 1 1 47 LEU HD11 H  -7.065  29.092   4.086 1.00 . A A .  96 LEU HD11 1 1 
       11 19810 1 1 47 LEU HD12 H  -7.938  30.453   4.790 1.00 . A A .  96 LEU HD12 1 1 
       11 19811 1 1 47 LEU HD13 H  -8.604  29.605   3.395 1.00 . A A .  96 LEU HD13 1 1 
       11 19812 1 1 47 LEU HD21 H  -5.124  30.936   4.039 1.00 . A A .  96 LEU HD21 1 1 
       11 19813 1 1 47 LEU HD22 H  -5.401  32.357   3.030 1.00 . A A .  96 LEU HD22 1 1 
       11 19814 1 1 47 LEU HD23 H  -6.298  32.156   4.537 1.00 . A A .  96 LEU HD23 1 1 
       11 19815 1 1 47 LEU HG   H  -7.672  31.621   2.577 1.00 . A A .  96 LEU HG   1 1 
       11 19816 1 1 47 LEU N    N  -6.419  30.426  -0.679 1.00 . A A .  96 LEU N    1 1 
       11 19817 1 1 47 LEU O    O  -3.861  31.523   1.630 1.00 . A A .  96 LEU O    1 1 
       11 19818 1 1 48 PHE C    C  -1.682  30.298   0.602 1.00 . A A .  97 PHE C    1 1 
       11 19819 1 1 48 PHE CA   C  -2.343  30.958  -0.616 1.00 . A A .  97 PHE CA   1 1 
       11 19820 1 1 48 PHE CB   C  -1.914  32.426  -0.777 1.00 . A A .  97 PHE CB   1 1 
       11 19821 1 1 48 PHE CD1  C  -3.674  33.982   0.103 1.00 . A A .  97 PHE CD1  1 1 
       11 19822 1 1 48 PHE CD2  C  -1.742  33.589   1.447 1.00 . A A .  97 PHE CD2  1 1 
       11 19823 1 1 48 PHE CE1  C  -4.176  34.833   1.070 1.00 . A A .  97 PHE CE1  1 1 
       11 19824 1 1 48 PHE CE2  C  -2.242  34.440   2.416 1.00 . A A .  97 PHE CE2  1 1 
       11 19825 1 1 48 PHE CG   C  -2.454  33.350   0.281 1.00 . A A .  97 PHE CG   1 1 
       11 19826 1 1 48 PHE CZ   C  -3.459  35.062   2.227 1.00 . A A .  97 PHE CZ   1 1 
       11 19827 1 1 48 PHE H    H  -4.310  30.572  -1.293 1.00 . A A .  97 PHE H    1 1 
       11 19828 1 1 48 PHE HA   H  -2.048  30.411  -1.501 1.00 . A A .  97 PHE HA   1 1 
       11 19829 1 1 48 PHE HB2  H  -0.838  32.486  -0.752 1.00 . A A .  97 PHE HB2  1 1 
       11 19830 1 1 48 PHE HB3  H  -2.262  32.783  -1.735 1.00 . A A .  97 PHE HB3  1 1 
       11 19831 1 1 48 PHE HD1  H  -4.237  33.802  -0.800 1.00 . A A .  97 PHE HD1  1 1 
       11 19832 1 1 48 PHE HD2  H  -0.790  33.105   1.597 1.00 . A A .  97 PHE HD2  1 1 
       11 19833 1 1 48 PHE HE1  H  -5.129  35.319   0.919 1.00 . A A .  97 PHE HE1  1 1 
       11 19834 1 1 48 PHE HE2  H  -1.677  34.618   3.320 1.00 . A A .  97 PHE HE2  1 1 
       11 19835 1 1 48 PHE HZ   H  -3.850  35.726   2.983 1.00 . A A .  97 PHE HZ   1 1 
       11 19836 1 1 48 PHE N    N  -3.795  30.868  -0.516 1.00 . A A .  97 PHE N    1 1 
       11 19837 1 1 48 PHE O    O  -2.189  29.302   1.119 1.00 . A A .  97 PHE O    1 1 
       11 19838 1 1 49 VAL C    C  -0.505  30.728   3.514 1.00 . A A .  98 VAL C    1 1 
       11 19839 1 1 49 VAL CA   C   0.145  30.289   2.204 1.00 . A A .  98 VAL CA   1 1 
       11 19840 1 1 49 VAL CB   C   1.630  30.707   2.209 1.00 . A A .  98 VAL CB   1 1 
       11 19841 1 1 49 VAL CG1  C   1.765  32.218   2.323 1.00 . A A .  98 VAL CG1  1 1 
       11 19842 1 1 49 VAL CG2  C   2.378  30.009   3.334 1.00 . A A .  98 VAL CG2  1 1 
       11 19843 1 1 49 VAL H    H  -0.197  31.628   0.612 1.00 . A A .  98 VAL H    1 1 
       11 19844 1 1 49 VAL HA   H   0.099  29.211   2.136 1.00 . A A .  98 VAL HA   1 1 
       11 19845 1 1 49 VAL HB   H   2.069  30.400   1.271 1.00 . A A .  98 VAL HB   1 1 
       11 19846 1 1 49 VAL HG11 H   1.144  32.575   3.132 1.00 . A A .  98 VAL HG11 1 1 
       11 19847 1 1 49 VAL HG12 H   2.795  32.473   2.519 1.00 . A A .  98 VAL HG12 1 1 
       11 19848 1 1 49 VAL HG13 H   1.450  32.678   1.398 1.00 . A A .  98 VAL HG13 1 1 
       11 19849 1 1 49 VAL HG21 H   2.020  28.994   3.430 1.00 . A A .  98 VAL HG21 1 1 
       11 19850 1 1 49 VAL HG22 H   3.435  29.998   3.112 1.00 . A A .  98 VAL HG22 1 1 
       11 19851 1 1 49 VAL HG23 H   2.210  30.538   4.261 1.00 . A A .  98 VAL HG23 1 1 
       11 19852 1 1 49 VAL N    N  -0.560  30.842   1.056 1.00 . A A .  98 VAL N    1 1 
       11 19853 1 1 49 VAL O    O  -1.214  31.732   3.561 1.00 . A A .  98 VAL O    1 1 
       11 19854 1 1 50 GLN C    C  -2.341  30.200   5.858 1.00 . A A .  99 GLN C    1 1 
       11 19855 1 1 50 GLN CA   C  -0.818  30.272   5.887 1.00 . A A .  99 GLN CA   1 1 
       11 19856 1 1 50 GLN CB   C  -0.367  31.661   6.347 1.00 . A A .  99 GLN CB   1 1 
       11 19857 1 1 50 GLN CD   C   0.461  33.100   8.249 1.00 . A A .  99 GLN CD   1 1 
       11 19858 1 1 50 GLN CG   C  -0.067  31.740   7.835 1.00 . A A .  99 GLN CG   1 1 
       11 19859 1 1 50 GLN H    H   0.315  29.177   4.473 1.00 . A A .  99 GLN H    1 1 
       11 19860 1 1 50 GLN HA   H  -0.449  29.536   6.583 1.00 . A A .  99 GLN HA   1 1 
       11 19861 1 1 50 GLN HB2  H   0.525  31.934   5.805 1.00 . A A .  99 GLN HB2  1 1 
       11 19862 1 1 50 GLN HB3  H  -1.148  32.372   6.120 1.00 . A A .  99 GLN HB3  1 1 
       11 19863 1 1 50 GLN HE21 H  -0.363  32.897  10.048 1.00 . A A .  99 GLN HE21 1 1 
       11 19864 1 1 50 GLN HE22 H   0.498  34.371   9.779 1.00 . A A .  99 GLN HE22 1 1 
       11 19865 1 1 50 GLN HG2  H  -0.974  31.541   8.385 1.00 . A A .  99 GLN HG2  1 1 
       11 19866 1 1 50 GLN HG3  H   0.674  30.993   8.079 1.00 . A A .  99 GLN HG3  1 1 
       11 19867 1 1 50 GLN N    N  -0.257  29.964   4.574 1.00 . A A .  99 GLN N    1 1 
       11 19868 1 1 50 GLN NE2  N   0.169  33.496   9.483 1.00 . A A .  99 GLN NE2  1 1 
       11 19869 1 1 50 GLN O    O  -2.971  30.551   4.860 1.00 . A A .  99 GLN O    1 1 
       11 19870 1 1 50 GLN OE1  O   1.123  33.786   7.472 1.00 . A A .  99 GLN OE1  1 1 
       11 19871 1 1 51 ASP C    C  -4.938  30.651   8.042 1.00 . A A . 100 ASP C    1 1 
       11 19872 1 1 51 ASP CA   C  -4.377  29.626   7.063 1.00 . A A . 100 ASP CA   1 1 
       11 19873 1 1 51 ASP CB   C  -4.765  28.214   7.505 1.00 . A A . 100 ASP CB   1 1 
       11 19874 1 1 51 ASP CG   C  -4.018  27.773   8.747 1.00 . A A . 100 ASP CG   1 1 
       11 19875 1 1 51 ASP H    H  -2.371  29.479   7.722 1.00 . A A . 100 ASP H    1 1 
       11 19876 1 1 51 ASP HA   H  -4.796  29.815   6.084 1.00 . A A . 100 ASP HA   1 1 
       11 19877 1 1 51 ASP HB2  H  -5.824  28.187   7.716 1.00 . A A . 100 ASP HB2  1 1 
       11 19878 1 1 51 ASP HB3  H  -4.543  27.520   6.708 1.00 . A A . 100 ASP HB3  1 1 
       11 19879 1 1 51 ASP N    N  -2.927  29.744   6.960 1.00 . A A . 100 ASP N    1 1 
       11 19880 1 1 51 ASP O    O  -6.048  31.154   7.864 1.00 . A A . 100 ASP O    1 1 
       11 19881 1 1 51 ASP OD1  O  -4.248  28.368   9.822 1.00 . A A . 100 ASP OD1  1 1 
       11 19882 1 1 51 ASP OD2  O  -3.202  26.832   8.648 1.00 . A A . 100 ASP OD2  1 1 
       11 19883 1 1 52 ASN C    C  -5.860  31.457  10.785 1.00 . A A . 101 ASN C    1 1 
       11 19884 1 1 52 ASN CA   C  -4.581  31.917  10.091 1.00 . A A . 101 ASN CA   1 1 
       11 19885 1 1 52 ASN CB   C  -4.794  33.294   9.456 1.00 . A A . 101 ASN CB   1 1 
       11 19886 1 1 52 ASN CG   C  -3.983  34.376  10.140 1.00 . A A . 101 ASN CG   1 1 
       11 19887 1 1 52 ASN H    H  -3.290  30.518   9.168 1.00 . A A . 101 ASN H    1 1 
       11 19888 1 1 52 ASN HA   H  -3.794  31.988  10.826 1.00 . A A . 101 ASN HA   1 1 
       11 19889 1 1 52 ASN HB2  H  -4.501  33.254   8.418 1.00 . A A . 101 ASN HB2  1 1 
       11 19890 1 1 52 ASN HB3  H  -5.839  33.558   9.520 1.00 . A A . 101 ASN HB3  1 1 
       11 19891 1 1 52 ASN HD21 H  -5.419  35.707   9.797 1.00 . A A . 101 ASN HD21 1 1 
       11 19892 1 1 52 ASN HD22 H  -4.030  36.303  10.631 1.00 . A A . 101 ASN HD22 1 1 
       11 19893 1 1 52 ASN N    N  -4.164  30.953   9.080 1.00 . A A . 101 ASN N    1 1 
       11 19894 1 1 52 ASN ND2  N  -4.533  35.584  10.195 1.00 . A A . 101 ASN ND2  1 1 
       11 19895 1 1 52 ASN O    O  -6.707  32.272  11.153 1.00 . A A . 101 ASN O    1 1 
       11 19896 1 1 52 ASN OD1  O  -2.874  34.131  10.615 1.00 . A A . 101 ASN OD1  1 1 
       11 19897 1 1 53 VAL C    C  -6.775  28.485  12.595 1.00 . A A . 102 VAL C    1 1 
       11 19898 1 1 53 VAL CA   C  -7.168  29.578  11.608 1.00 . A A . 102 VAL CA   1 1 
       11 19899 1 1 53 VAL CB   C  -8.154  28.999  10.573 1.00 . A A . 102 VAL CB   1 1 
       11 19900 1 1 53 VAL CG1  C  -7.502  27.876   9.781 1.00 . A A . 102 VAL CG1  1 1 
       11 19901 1 1 53 VAL CG2  C  -9.424  28.514  11.255 1.00 . A A . 102 VAL CG2  1 1 
       11 19902 1 1 53 VAL H    H  -5.284  29.549  10.644 1.00 . A A . 102 VAL H    1 1 
       11 19903 1 1 53 VAL HA   H  -7.669  30.371  12.145 1.00 . A A . 102 VAL HA   1 1 
       11 19904 1 1 53 VAL HB   H  -8.421  29.785   9.882 1.00 . A A . 102 VAL HB   1 1 
       11 19905 1 1 53 VAL HG11 H  -6.464  28.115   9.603 1.00 . A A . 102 VAL HG11 1 1 
       11 19906 1 1 53 VAL HG12 H  -7.567  26.955  10.342 1.00 . A A . 102 VAL HG12 1 1 
       11 19907 1 1 53 VAL HG13 H  -8.012  27.757   8.836 1.00 . A A . 102 VAL HG13 1 1 
       11 19908 1 1 53 VAL HG21 H  -9.778  29.272  11.939 1.00 . A A . 102 VAL HG21 1 1 
       11 19909 1 1 53 VAL HG22 H -10.183  28.321  10.510 1.00 . A A . 102 VAL HG22 1 1 
       11 19910 1 1 53 VAL HG23 H  -9.215  27.605  11.799 1.00 . A A . 102 VAL HG23 1 1 
       11 19911 1 1 53 VAL N    N  -5.994  30.147  10.959 1.00 . A A . 102 VAL N    1 1 
       11 19912 1 1 53 VAL O    O  -5.691  27.906  12.497 1.00 . A A . 102 VAL O    1 1 
       11 19913 1 1 54 ASN C    C  -7.328  25.797  13.912 1.00 . A A . 103 ASN C    1 1 
       11 19914 1 1 54 ASN CA   C  -7.406  27.181  14.551 1.00 . A A . 103 ASN CA   1 1 
       11 19915 1 1 54 ASN CB   C  -8.502  27.202  15.618 1.00 . A A . 103 ASN CB   1 1 
       11 19916 1 1 54 ASN CG   C  -8.347  28.360  16.584 1.00 . A A . 103 ASN CG   1 1 
       11 19917 1 1 54 ASN H    H  -8.505  28.701  13.570 1.00 . A A . 103 ASN H    1 1 
       11 19918 1 1 54 ASN HA   H  -6.458  27.402  15.017 1.00 . A A . 103 ASN HA   1 1 
       11 19919 1 1 54 ASN HB2  H  -9.465  27.286  15.135 1.00 . A A . 103 ASN HB2  1 1 
       11 19920 1 1 54 ASN HB3  H  -8.465  26.279  16.180 1.00 . A A . 103 ASN HB3  1 1 
       11 19921 1 1 54 ASN HD21 H  -9.163  29.602  15.261 1.00 . A A . 103 ASN HD21 1 1 
       11 19922 1 1 54 ASN HD22 H  -8.689  30.310  16.765 1.00 . A A . 103 ASN HD22 1 1 
       11 19923 1 1 54 ASN N    N  -7.660  28.206  13.544 1.00 . A A . 103 ASN N    1 1 
       11 19924 1 1 54 ASN ND2  N  -8.776  29.544  16.160 1.00 . A A . 103 ASN ND2  1 1 
       11 19925 1 1 54 ASN O    O  -8.342  25.240  13.490 1.00 . A A . 103 ASN O    1 1 
       11 19926 1 1 54 ASN OD1  O  -7.849  28.193  17.696 1.00 . A A . 103 ASN OD1  1 1 
       11 19927 1 1 55 LYS C    C  -6.438  22.836  14.174 1.00 . A A . 104 LYS C    1 1 
       11 19928 1 1 55 LYS CA   C  -5.908  23.933  13.256 1.00 . A A . 104 LYS CA   1 1 
       11 19929 1 1 55 LYS CB   C  -4.421  23.707  12.976 1.00 . A A . 104 LYS CB   1 1 
       11 19930 1 1 55 LYS CD   C  -2.559  22.738  14.364 1.00 . A A . 104 LYS CD   1 1 
       11 19931 1 1 55 LYS CE   C  -3.044  21.737  15.401 1.00 . A A . 104 LYS CE   1 1 
       11 19932 1 1 55 LYS CG   C  -3.539  23.890  14.200 1.00 . A A . 104 LYS CG   1 1 
       11 19933 1 1 55 LYS H    H  -5.350  25.745  14.196 1.00 . A A . 104 LYS H    1 1 
       11 19934 1 1 55 LYS HA   H  -6.450  23.896  12.321 1.00 . A A . 104 LYS HA   1 1 
       11 19935 1 1 55 LYS HB2  H  -4.285  22.702  12.607 1.00 . A A . 104 LYS HB2  1 1 
       11 19936 1 1 55 LYS HB3  H  -4.100  24.405  12.219 1.00 . A A . 104 LYS HB3  1 1 
       11 19937 1 1 55 LYS HD2  H  -2.451  22.234  13.416 1.00 . A A . 104 LYS HD2  1 1 
       11 19938 1 1 55 LYS HD3  H  -1.602  23.132  14.676 1.00 . A A . 104 LYS HD3  1 1 
       11 19939 1 1 55 LYS HE2  H  -2.212  21.453  16.025 1.00 . A A . 104 LYS HE2  1 1 
       11 19940 1 1 55 LYS HE3  H  -3.804  22.207  16.008 1.00 . A A . 104 LYS HE3  1 1 
       11 19941 1 1 55 LYS HG2  H  -2.982  24.809  14.095 1.00 . A A . 104 LYS HG2  1 1 
       11 19942 1 1 55 LYS HG3  H  -4.165  23.947  15.080 1.00 . A A . 104 LYS HG3  1 1 
       11 19943 1 1 55 LYS HZ1  H  -3.142  20.330  13.860 1.00 . A A . 104 LYS HZ1  1 1 
       11 19944 1 1 55 LYS HZ2  H  -3.478  19.694  15.393 1.00 . A A . 104 LYS HZ2  1 1 
       11 19945 1 1 55 LYS HZ3  H  -4.632  20.642  14.598 1.00 . A A . 104 LYS HZ3  1 1 
       11 19946 1 1 55 LYS N    N  -6.120  25.250  13.843 1.00 . A A . 104 LYS N    1 1 
       11 19947 1 1 55 LYS NZ   N  -3.615  20.516  14.769 1.00 . A A . 104 LYS NZ   1 1 
       11 19948 1 1 55 LYS O    O  -6.318  22.925  15.395 1.00 . A A . 104 LYS O    1 1 
       11 19949 1 1 56 ASP C    C  -7.978  19.543  13.420 1.00 . A A . 105 ASP C    1 1 
       11 19950 1 1 56 ASP CA   C  -7.570  20.688  14.343 1.00 . A A . 105 ASP CA   1 1 
       11 19951 1 1 56 ASP CB   C  -8.773  21.149  15.165 1.00 . A A . 105 ASP CB   1 1 
       11 19952 1 1 56 ASP CG   C  -9.829  21.829  14.316 1.00 . A A . 105 ASP CG   1 1 
       11 19953 1 1 56 ASP H    H  -7.087  21.788  12.600 1.00 . A A . 105 ASP H    1 1 
       11 19954 1 1 56 ASP HA   H  -6.800  20.336  15.013 1.00 . A A . 105 ASP HA   1 1 
       11 19955 1 1 56 ASP HB2  H  -9.222  20.293  15.648 1.00 . A A . 105 ASP HB2  1 1 
       11 19956 1 1 56 ASP HB3  H  -8.439  21.848  15.919 1.00 . A A . 105 ASP HB3  1 1 
       11 19957 1 1 56 ASP N    N  -7.023  21.803  13.577 1.00 . A A . 105 ASP N    1 1 
       11 19958 1 1 56 ASP O    O  -8.085  19.718  12.207 1.00 . A A . 105 ASP O    1 1 
       11 19959 1 1 56 ASP OD1  O -10.416  21.153  13.444 1.00 . A A . 105 ASP OD1  1 1 
       11 19960 1 1 56 ASP OD2  O -10.070  23.037  14.523 1.00 . A A . 105 ASP OD2  1 1 
       11 19961 1 1 57 ALA C    C  -9.939  16.646  13.729 1.00 . A A . 106 ALA C    1 1 
       11 19962 1 1 57 ALA CA   C  -8.606  17.199  13.237 1.00 . A A . 106 ALA CA   1 1 
       11 19963 1 1 57 ALA CB   C  -7.527  16.127  13.316 1.00 . A A . 106 ALA CB   1 1 
       11 19964 1 1 57 ALA H    H  -8.107  18.296  14.978 1.00 . A A . 106 ALA H    1 1 
       11 19965 1 1 57 ALA HA   H  -8.710  17.496  12.204 1.00 . A A . 106 ALA HA   1 1 
       11 19966 1 1 57 ALA HB1  H  -6.848  16.238  12.483 1.00 . A A . 106 ALA HB1  1 1 
       11 19967 1 1 57 ALA HB2  H  -6.982  16.232  14.241 1.00 . A A . 106 ALA HB2  1 1 
       11 19968 1 1 57 ALA HB3  H  -7.987  15.150  13.278 1.00 . A A . 106 ALA HB3  1 1 
       11 19969 1 1 57 ALA N    N  -8.208  18.372  14.006 1.00 . A A . 106 ALA N    1 1 
       11 19970 1 1 57 ALA O    O  -9.941  15.927  14.750 1.00 . A A . 106 ALA O    1 1 
       11 19971 1 1 57 ALA OXT  O -10.971  16.937  13.089 1.00 . A A . 106 ALA OXT  1 1 
       11 19972 2 1  1 THR C    C   3.969 -40.055   2.218 1.00 . B B .  50 THR C    1 1 
       11 19973 2 1  1 THR CA   C   4.884 -41.181   1.745 1.00 . B B .  50 THR CA   1 1 
       11 19974 2 1  1 THR CB   C   5.169 -42.146   2.897 1.00 . B B .  50 THR CB   1 1 
       11 19975 2 1  1 THR CG2  C   3.933 -42.860   3.398 1.00 . B B .  50 THR CG2  1 1 
       11 19976 2 1  1 THR H1   H   6.500 -39.916   1.907 1.00 . B B .  50 THR H1   1 1 
       11 19977 2 1  1 THR H2   H   6.852 -41.437   1.199 1.00 . B B .  50 THR H2   1 1 
       11 19978 2 1  1 THR H3   H   6.007 -40.246   0.296 1.00 . B B .  50 THR H3   1 1 
       11 19979 2 1  1 THR HA   H   4.397 -41.716   0.944 1.00 . B B .  50 THR HA   1 1 
       11 19980 2 1  1 THR HB   H   5.588 -41.590   3.723 1.00 . B B .  50 THR HB   1 1 
       11 19981 2 1  1 THR HG1  H   6.715 -43.304   3.224 1.00 . B B .  50 THR HG1  1 1 
       11 19982 2 1  1 THR HG21 H   3.066 -42.495   2.869 1.00 . B B .  50 THR HG21 1 1 
       11 19983 2 1  1 THR HG22 H   4.036 -43.921   3.230 1.00 . B B .  50 THR HG22 1 1 
       11 19984 2 1  1 THR HG23 H   3.813 -42.674   4.456 1.00 . B B .  50 THR HG23 1 1 
       11 19985 2 1  1 THR N    N   6.177 -40.647   1.241 1.00 . B B .  50 THR N    1 1 
       11 19986 2 1  1 THR O    O   3.142 -40.250   3.110 1.00 . B B .  50 THR O    1 1 
       11 19987 2 1  1 THR OG1  O   6.105 -43.133   2.502 1.00 . B B .  50 THR OG1  1 1 
       11 19988 2 1  2 ARG C    C   3.597 -36.535   1.076 1.00 . B B .  51 ARG C    1 1 
       11 19989 2 1  2 ARG CA   C   3.306 -37.727   1.986 1.00 . B B .  51 ARG CA   1 1 
       11 19990 2 1  2 ARG CB   C   3.558 -37.345   3.447 1.00 . B B .  51 ARG CB   1 1 
       11 19991 2 1  2 ARG CD   C   2.392 -36.361   5.442 1.00 . B B .  51 ARG CD   1 1 
       11 19992 2 1  2 ARG CG   C   2.655 -36.231   3.950 1.00 . B B .  51 ARG CG   1 1 
       11 19993 2 1  2 ARG CZ   C   3.667 -36.392   7.551 1.00 . B B .  51 ARG CZ   1 1 
       11 19994 2 1  2 ARG H    H   4.797 -38.783   0.916 1.00 . B B .  51 ARG H    1 1 
       11 19995 2 1  2 ARG HA   H   2.270 -38.007   1.871 1.00 . B B .  51 ARG HA   1 1 
       11 19996 2 1  2 ARG HB2  H   3.399 -38.215   4.066 1.00 . B B .  51 ARG HB2  1 1 
       11 19997 2 1  2 ARG HB3  H   4.583 -37.022   3.550 1.00 . B B .  51 ARG HB3  1 1 
       11 19998 2 1  2 ARG HD2  H   1.753 -35.548   5.753 1.00 . B B .  51 ARG HD2  1 1 
       11 19999 2 1  2 ARG HD3  H   1.893 -37.302   5.625 1.00 . B B .  51 ARG HD3  1 1 
       11 20000 2 1  2 ARG HE   H   4.470 -36.230   5.730 1.00 . B B .  51 ARG HE   1 1 
       11 20001 2 1  2 ARG HG2  H   3.130 -35.281   3.760 1.00 . B B .  51 ARG HG2  1 1 
       11 20002 2 1  2 ARG HG3  H   1.713 -36.278   3.423 1.00 . B B .  51 ARG HG3  1 1 
       11 20003 2 1  2 ARG HH11 H   1.664 -36.547   7.780 1.00 . B B .  51 ARG HH11 1 1 
       11 20004 2 1  2 ARG HH12 H   2.582 -36.567   9.247 1.00 . B B .  51 ARG HH12 1 1 
       11 20005 2 1  2 ARG HH21 H   5.680 -36.254   7.663 1.00 . B B .  51 ARG HH21 1 1 
       11 20006 2 1  2 ARG HH22 H   4.861 -36.400   9.182 1.00 . B B .  51 ARG HH22 1 1 
       11 20007 2 1  2 ARG N    N   4.122 -38.879   1.619 1.00 . B B .  51 ARG N    1 1 
       11 20008 2 1  2 ARG NE   N   3.626 -36.319   6.222 1.00 . B B .  51 ARG NE   1 1 
       11 20009 2 1  2 ARG NH1  N   2.546 -36.511   8.250 1.00 . B B .  51 ARG NH1  1 1 
       11 20010 2 1  2 ARG NH2  N   4.832 -36.345   8.183 1.00 . B B .  51 ARG NH2  1 1 
       11 20011 2 1  2 ARG O    O   3.897 -35.439   1.549 1.00 . B B .  51 ARG O    1 1 
       11 20012 2 1  3 ALA C    C   2.809 -34.516  -0.969 1.00 . B B .  52 ALA C    1 1 
       11 20013 2 1  3 ALA CA   C   3.748 -35.694  -1.201 1.00 . B B .  52 ALA CA   1 1 
       11 20014 2 1  3 ALA CB   C   3.596 -36.226  -2.617 1.00 . B B .  52 ALA CB   1 1 
       11 20015 2 1  3 ALA H    H   3.254 -37.648  -0.550 1.00 . B B .  52 ALA H    1 1 
       11 20016 2 1  3 ALA HA   H   4.768 -35.359  -1.075 1.00 . B B .  52 ALA HA   1 1 
       11 20017 2 1  3 ALA HB1  H   2.568 -36.517  -2.785 1.00 . B B .  52 ALA HB1  1 1 
       11 20018 2 1  3 ALA HB2  H   3.871 -35.456  -3.324 1.00 . B B .  52 ALA HB2  1 1 
       11 20019 2 1  3 ALA HB3  H   4.239 -37.084  -2.751 1.00 . B B .  52 ALA HB3  1 1 
       11 20020 2 1  3 ALA N    N   3.501 -36.754  -0.230 1.00 . B B .  52 ALA N    1 1 
       11 20021 2 1  3 ALA O    O   1.587 -34.664  -1.028 1.00 . B B .  52 ALA O    1 1 
       11 20022 2 1  4 HIS C    C   3.301 -30.906  -0.982 1.00 . B B .  53 HIS C    1 1 
       11 20023 2 1  4 HIS CA   C   2.595 -32.149  -0.443 1.00 . B B .  53 HIS CA   1 1 
       11 20024 2 1  4 HIS CB   C   2.355 -31.996   1.061 1.00 . B B .  53 HIS CB   1 1 
       11 20025 2 1  4 HIS CD2  C   0.451 -32.526   2.741 1.00 . B B .  53 HIS CD2  1 1 
       11 20026 2 1  4 HIS CE1  C  -0.824 -33.723   1.419 1.00 . B B .  53 HIS CE1  1 1 
       11 20027 2 1  4 HIS CG   C   1.061 -32.584   1.533 1.00 . B B .  53 HIS CG   1 1 
       11 20028 2 1  4 HIS H    H   4.362 -33.297  -0.656 1.00 . B B .  53 HIS H    1 1 
       11 20029 2 1  4 HIS HA   H   1.647 -32.260  -0.942 1.00 . B B .  53 HIS HA   1 1 
       11 20030 2 1  4 HIS HB2  H   3.154 -32.488   1.597 1.00 . B B .  53 HIS HB2  1 1 
       11 20031 2 1  4 HIS HB3  H   2.355 -30.946   1.314 1.00 . B B .  53 HIS HB3  1 1 
       11 20032 2 1  4 HIS HD1  H   0.402 -33.569  -0.212 1.00 . B B .  53 HIS HD1  1 1 
       11 20033 2 1  4 HIS HD2  H   0.817 -32.013   3.620 1.00 . B B .  53 HIS HD2  1 1 
       11 20034 2 1  4 HIS HE1  H  -1.638 -34.327   1.047 1.00 . B B .  53 HIS HE1  1 1 
       11 20035 2 1  4 HIS HE2  H  -1.398 -33.319   3.343 1.00 . B B .  53 HIS HE2  1 1 
       11 20036 2 1  4 HIS N    N   3.385 -33.350  -0.696 1.00 . B B .  53 HIS N    1 1 
       11 20037 2 1  4 HIS ND1  N   0.236 -33.342   0.727 1.00 . B B .  53 HIS ND1  1 1 
       11 20038 2 1  4 HIS NE2  N  -0.717 -33.242   2.643 1.00 . B B .  53 HIS NE2  1 1 
       11 20039 2 1  4 HIS O    O   3.883 -30.135  -0.218 1.00 . B B .  53 HIS O    1 1 
       11 20040 2 1  5 LEU C    C   3.640 -29.537  -4.446 1.00 . B B .  54 LEU C    1 1 
       11 20041 2 1  5 LEU CA   C   3.894 -29.560  -2.925 1.00 . B B .  54 LEU CA   1 1 
       11 20042 2 1  5 LEU CB   C   5.398 -29.587  -2.610 1.00 . B B .  54 LEU CB   1 1 
       11 20043 2 1  5 LEU CD1  C   6.386 -27.741  -1.230 1.00 . B B .  54 LEU CD1  1 1 
       11 20044 2 1  5 LEU CD2  C   7.385 -28.307  -3.452 1.00 . B B .  54 LEU CD2  1 1 
       11 20045 2 1  5 LEU CG   C   6.099 -28.227  -2.643 1.00 . B B .  54 LEU CG   1 1 
       11 20046 2 1  5 LEU H    H   2.774 -31.359  -2.862 1.00 . B B .  54 LEU H    1 1 
       11 20047 2 1  5 LEU HA   H   3.464 -28.668  -2.491 1.00 . B B .  54 LEU HA   1 1 
       11 20048 2 1  5 LEU HB2  H   5.528 -30.009  -1.624 1.00 . B B .  54 LEU HB2  1 1 
       11 20049 2 1  5 LEU HB3  H   5.883 -30.238  -3.322 1.00 . B B .  54 LEU HB3  1 1 
       11 20050 2 1  5 LEU HD11 H   5.504 -27.865  -0.620 1.00 . B B .  54 LEU HD11 1 1 
       11 20051 2 1  5 LEU HD12 H   7.199 -28.317  -0.810 1.00 . B B .  54 LEU HD12 1 1 
       11 20052 2 1  5 LEU HD13 H   6.662 -26.698  -1.257 1.00 . B B .  54 LEU HD13 1 1 
       11 20053 2 1  5 LEU HD21 H   7.862 -29.261  -3.279 1.00 . B B .  54 LEU HD21 1 1 
       11 20054 2 1  5 LEU HD22 H   7.157 -28.206  -4.503 1.00 . B B .  54 LEU HD22 1 1 
       11 20055 2 1  5 LEU HD23 H   8.052 -27.511  -3.152 1.00 . B B .  54 LEU HD23 1 1 
       11 20056 2 1  5 LEU HG   H   5.449 -27.508  -3.115 1.00 . B B .  54 LEU HG   1 1 
       11 20057 2 1  5 LEU N    N   3.249 -30.713  -2.300 1.00 . B B .  54 LEU N    1 1 
       11 20058 2 1  5 LEU O    O   2.489 -29.614  -4.882 1.00 . B B .  54 LEU O    1 1 
       11 20059 2 1  6 THR C    C   3.311 -28.913  -7.264 1.00 . B B .  55 THR C    1 1 
       11 20060 2 1  6 THR CA   C   4.653 -29.406  -6.708 1.00 . B B .  55 THR CA   1 1 
       11 20061 2 1  6 THR CB   C   4.976 -30.793  -7.266 1.00 . B B .  55 THR CB   1 1 
       11 20062 2 1  6 THR CG2  C   4.876 -30.878  -8.774 1.00 . B B .  55 THR CG2  1 1 
       11 20063 2 1  6 THR H    H   5.599 -29.371  -4.823 1.00 . B B .  55 THR H    1 1 
       11 20064 2 1  6 THR HA   H   5.416 -28.728  -7.043 1.00 . B B .  55 THR HA   1 1 
       11 20065 2 1  6 THR HB   H   4.283 -31.504  -6.847 1.00 . B B .  55 THR HB   1 1 
       11 20066 2 1  6 THR HG1  H   6.285 -32.112  -6.648 1.00 . B B .  55 THR HG1  1 1 
       11 20067 2 1  6 THR HG21 H   4.899 -29.882  -9.192 1.00 . B B .  55 THR HG21 1 1 
       11 20068 2 1  6 THR HG22 H   5.709 -31.448  -9.159 1.00 . B B .  55 THR HG22 1 1 
       11 20069 2 1  6 THR HG23 H   3.951 -31.362  -9.049 1.00 . B B .  55 THR HG23 1 1 
       11 20070 2 1  6 THR N    N   4.717 -29.431  -5.239 1.00 . B B .  55 THR N    1 1 
       11 20071 2 1  6 THR O    O   3.163 -27.739  -7.602 1.00 . B B .  55 THR O    1 1 
       11 20072 2 1  6 THR OG1  O   6.287 -31.185  -6.900 1.00 . B B .  55 THR OG1  1 1 
       11 20073 2 1  7 GLU C    C   0.314 -28.465  -7.065 1.00 . B B .  56 GLU C    1 1 
       11 20074 2 1  7 GLU CA   C   1.041 -29.484  -7.936 1.00 . B B .  56 GLU CA   1 1 
       11 20075 2 1  7 GLU CB   C   0.190 -30.747  -8.082 1.00 . B B .  56 GLU CB   1 1 
       11 20076 2 1  7 GLU CD   C  -0.269 -30.280 -10.522 1.00 . B B .  56 GLU CD   1 1 
       11 20077 2 1  7 GLU CG   C   0.169 -31.307  -9.496 1.00 . B B .  56 GLU CG   1 1 
       11 20078 2 1  7 GLU H    H   2.532 -30.750  -7.130 1.00 . B B .  56 GLU H    1 1 
       11 20079 2 1  7 GLU HA   H   1.195 -29.055  -8.914 1.00 . B B .  56 GLU HA   1 1 
       11 20080 2 1  7 GLU HB2  H   0.581 -31.509  -7.423 1.00 . B B .  56 GLU HB2  1 1 
       11 20081 2 1  7 GLU HB3  H  -0.826 -30.520  -7.793 1.00 . B B .  56 GLU HB3  1 1 
       11 20082 2 1  7 GLU HG2  H   1.162 -31.646  -9.749 1.00 . B B .  56 GLU HG2  1 1 
       11 20083 2 1  7 GLU HG3  H  -0.516 -32.142  -9.528 1.00 . B B .  56 GLU HG3  1 1 
       11 20084 2 1  7 GLU N    N   2.350 -29.824  -7.390 1.00 . B B .  56 GLU N    1 1 
       11 20085 2 1  7 GLU O    O   0.100 -27.324  -7.473 1.00 . B B .  56 GLU O    1 1 
       11 20086 2 1  7 GLU OE1  O  -1.488 -30.166 -10.766 1.00 . B B .  56 GLU OE1  1 1 
       11 20087 2 1  7 GLU OE2  O   0.609 -29.588 -11.081 1.00 . B B .  56 GLU OE2  1 1 
       11 20088 2 1  8 VAL C    C  -0.007 -26.725  -4.686 1.00 . B B .  57 VAL C    1 1 
       11 20089 2 1  8 VAL CA   C  -0.794 -28.004  -4.953 1.00 . B B .  57 VAL CA   1 1 
       11 20090 2 1  8 VAL CB   C  -1.110 -28.688  -3.613 1.00 . B B .  57 VAL CB   1 1 
       11 20091 2 1  8 VAL CG1  C  -2.328 -28.044  -2.967 1.00 . B B .  57 VAL CG1  1 1 
       11 20092 2 1  8 VAL CG2  C  -1.329 -30.182  -3.796 1.00 . B B .  57 VAL CG2  1 1 
       11 20093 2 1  8 VAL H    H   0.121 -29.805  -5.601 1.00 . B B .  57 VAL H    1 1 
       11 20094 2 1  8 VAL HA   H  -1.731 -27.740  -5.423 1.00 . B B .  57 VAL HA   1 1 
       11 20095 2 1  8 VAL HB   H  -0.265 -28.549  -2.961 1.00 . B B .  57 VAL HB   1 1 
       11 20096 2 1  8 VAL HG11 H  -3.129 -27.984  -3.689 1.00 . B B .  57 VAL HG11 1 1 
       11 20097 2 1  8 VAL HG12 H  -2.646 -28.642  -2.125 1.00 . B B .  57 VAL HG12 1 1 
       11 20098 2 1  8 VAL HG13 H  -2.072 -27.051  -2.629 1.00 . B B .  57 VAL HG13 1 1 
       11 20099 2 1  8 VAL HG21 H  -1.800 -30.362  -4.749 1.00 . B B .  57 VAL HG21 1 1 
       11 20100 2 1  8 VAL HG22 H  -0.378 -30.692  -3.763 1.00 . B B .  57 VAL HG22 1 1 
       11 20101 2 1  8 VAL HG23 H  -1.962 -30.552  -3.003 1.00 . B B .  57 VAL HG23 1 1 
       11 20102 2 1  8 VAL N    N  -0.075 -28.884  -5.869 1.00 . B B .  57 VAL N    1 1 
       11 20103 2 1  8 VAL O    O  -0.569 -25.619  -4.712 1.00 . B B .  57 VAL O    1 1 
       11 20104 2 1  9 GLU C    C   1.962 -24.698  -5.325 1.00 . B B .  58 GLU C    1 1 
       11 20105 2 1  9 GLU CA   C   2.138 -25.702  -4.195 1.00 . B B .  58 GLU CA   1 1 
       11 20106 2 1  9 GLU CB   C   3.610 -26.116  -4.038 1.00 . B B .  58 GLU CB   1 1 
       11 20107 2 1  9 GLU CD   C   5.924 -26.108  -5.065 1.00 . B B .  58 GLU CD   1 1 
       11 20108 2 1  9 GLU CG   C   4.431 -26.060  -5.320 1.00 . B B .  58 GLU CG   1 1 
       11 20109 2 1  9 GLU H    H   1.690 -27.748  -4.441 1.00 . B B .  58 GLU H    1 1 
       11 20110 2 1  9 GLU HA   H   1.803 -25.245  -3.282 1.00 . B B .  58 GLU HA   1 1 
       11 20111 2 1  9 GLU HB2  H   4.078 -25.466  -3.315 1.00 . B B .  58 GLU HB2  1 1 
       11 20112 2 1  9 GLU HB3  H   3.641 -27.128  -3.665 1.00 . B B .  58 GLU HB3  1 1 
       11 20113 2 1  9 GLU HG2  H   4.161 -26.902  -5.938 1.00 . B B .  58 GLU HG2  1 1 
       11 20114 2 1  9 GLU HG3  H   4.202 -25.145  -5.842 1.00 . B B .  58 GLU HG3  1 1 
       11 20115 2 1  9 GLU N    N   1.296 -26.866  -4.443 1.00 . B B .  58 GLU N    1 1 
       11 20116 2 1  9 GLU O    O   1.725 -23.515  -5.099 1.00 . B B .  58 GLU O    1 1 
       11 20117 2 1  9 GLU OE1  O   6.355 -25.675  -3.976 1.00 . B B .  58 GLU OE1  1 1 
       11 20118 2 1  9 GLU OE2  O   6.662 -26.578  -5.956 1.00 . B B .  58 GLU OE2  1 1 
       11 20119 2 1 10 SER C    C   0.417 -23.858  -7.767 1.00 . B B .  59 SER C    1 1 
       11 20120 2 1 10 SER CA   C   1.857 -24.355  -7.716 1.00 . B B .  59 SER CA   1 1 
       11 20121 2 1 10 SER CB   C   2.198 -25.126  -8.991 1.00 . B B .  59 SER CB   1 1 
       11 20122 2 1 10 SER H    H   2.199 -26.145  -6.654 1.00 . B B .  59 SER H    1 1 
       11 20123 2 1 10 SER HA   H   2.518 -23.505  -7.625 1.00 . B B .  59 SER HA   1 1 
       11 20124 2 1 10 SER HB2  H   3.261 -25.319  -9.021 1.00 . B B .  59 SER HB2  1 1 
       11 20125 2 1 10 SER HB3  H   1.662 -26.063  -8.997 1.00 . B B .  59 SER HB3  1 1 
       11 20126 2 1 10 SER HG   H   1.536 -24.989 -10.830 1.00 . B B .  59 SER HG   1 1 
       11 20127 2 1 10 SER N    N   2.042 -25.195  -6.544 1.00 . B B .  59 SER N    1 1 
       11 20128 2 1 10 SER O    O   0.110 -22.873  -8.435 1.00 . B B .  59 SER O    1 1 
       11 20129 2 1 10 SER OG   O   1.838 -24.386 -10.146 1.00 . B B .  59 SER OG   1 1 
       11 20130 2 1 11 ARG C    C  -2.120 -22.938  -6.243 1.00 . B B .  60 ARG C    1 1 
       11 20131 2 1 11 ARG CA   C  -1.875 -24.218  -7.014 1.00 . B B .  60 ARG CA   1 1 
       11 20132 2 1 11 ARG CB   C  -2.677 -25.356  -6.381 1.00 . B B .  60 ARG CB   1 1 
       11 20133 2 1 11 ARG CD   C  -4.337 -26.211  -8.062 1.00 . B B .  60 ARG CD   1 1 
       11 20134 2 1 11 ARG CG   C  -4.137 -25.384  -6.803 1.00 . B B .  60 ARG CG   1 1 
       11 20135 2 1 11 ARG CZ   C  -3.654 -26.076 -10.426 1.00 . B B .  60 ARG CZ   1 1 
       11 20136 2 1 11 ARG H    H  -0.154 -25.345  -6.560 1.00 . B B .  60 ARG H    1 1 
       11 20137 2 1 11 ARG HA   H  -2.207 -24.068  -8.025 1.00 . B B .  60 ARG HA   1 1 
       11 20138 2 1 11 ARG HB2  H  -2.224 -26.296  -6.659 1.00 . B B .  60 ARG HB2  1 1 
       11 20139 2 1 11 ARG HB3  H  -2.636 -25.252  -5.302 1.00 . B B .  60 ARG HB3  1 1 
       11 20140 2 1 11 ARG HD2  H  -3.750 -27.114  -7.980 1.00 . B B .  60 ARG HD2  1 1 
       11 20141 2 1 11 ARG HD3  H  -5.382 -26.469  -8.144 1.00 . B B .  60 ARG HD3  1 1 
       11 20142 2 1 11 ARG HE   H  -3.854 -24.512  -9.200 1.00 . B B .  60 ARG HE   1 1 
       11 20143 2 1 11 ARG HG2  H  -4.723 -25.813  -6.005 1.00 . B B .  60 ARG HG2  1 1 
       11 20144 2 1 11 ARG HG3  H  -4.465 -24.372  -6.991 1.00 . B B .  60 ARG HG3  1 1 
       11 20145 2 1 11 ARG HH11 H  -4.023 -27.952  -9.767 1.00 . B B .  60 ARG HH11 1 1 
       11 20146 2 1 11 ARG HH12 H  -3.540 -27.829 -11.424 1.00 . B B .  60 ARG HH12 1 1 
       11 20147 2 1 11 ARG HH21 H  -3.218 -24.349 -11.382 1.00 . B B .  60 ARG HH21 1 1 
       11 20148 2 1 11 ARG HH22 H  -3.083 -25.785 -12.343 1.00 . B B .  60 ARG HH22 1 1 
       11 20149 2 1 11 ARG N    N  -0.464 -24.561  -7.060 1.00 . B B .  60 ARG N    1 1 
       11 20150 2 1 11 ARG NE   N  -3.929 -25.489  -9.263 1.00 . B B .  60 ARG NE   1 1 
       11 20151 2 1 11 ARG NH1  N  -3.747 -27.394 -10.549 1.00 . B B .  60 ARG NH1  1 1 
       11 20152 2 1 11 ARG NH2  N  -3.289 -25.343 -11.470 1.00 . B B .  60 ARG NH2  1 1 
       11 20153 2 1 11 ARG O    O  -2.451 -21.910  -6.835 1.00 . B B .  60 ARG O    1 1 
       11 20154 2 1 12 LEU C    C  -1.218 -20.707  -4.564 1.00 . B B .  61 LEU C    1 1 
       11 20155 2 1 12 LEU CA   C  -2.197 -21.782  -4.131 1.00 . B B .  61 LEU CA   1 1 
       11 20156 2 1 12 LEU CB   C  -2.092 -22.081  -2.644 1.00 . B B .  61 LEU CB   1 1 
       11 20157 2 1 12 LEU CD1  C  -4.303 -21.072  -2.052 1.00 . B B .  61 LEU CD1  1 1 
       11 20158 2 1 12 LEU CD2  C  -4.152 -23.500  -2.616 1.00 . B B .  61 LEU CD2  1 1 
       11 20159 2 1 12 LEU CG   C  -3.440 -22.320  -1.971 1.00 . B B .  61 LEU CG   1 1 
       11 20160 2 1 12 LEU H    H  -1.699 -23.822  -4.476 1.00 . B B .  61 LEU H    1 1 
       11 20161 2 1 12 LEU HA   H  -3.198 -21.438  -4.351 1.00 . B B .  61 LEU HA   1 1 
       11 20162 2 1 12 LEU HB2  H  -1.482 -22.963  -2.516 1.00 . B B .  61 LEU HB2  1 1 
       11 20163 2 1 12 LEU HB3  H  -1.609 -21.249  -2.156 1.00 . B B .  61 LEU HB3  1 1 
       11 20164 2 1 12 LEU HD11 H  -3.742 -20.225  -1.686 1.00 . B B .  61 LEU HD11 1 1 
       11 20165 2 1 12 LEU HD12 H  -4.591 -20.898  -3.077 1.00 . B B .  61 LEU HD12 1 1 
       11 20166 2 1 12 LEU HD13 H  -5.187 -21.206  -1.446 1.00 . B B .  61 LEU HD13 1 1 
       11 20167 2 1 12 LEU HD21 H  -3.462 -24.322  -2.727 1.00 . B B .  61 LEU HD21 1 1 
       11 20168 2 1 12 LEU HD22 H  -4.978 -23.807  -1.990 1.00 . B B .  61 LEU HD22 1 1 
       11 20169 2 1 12 LEU HD23 H  -4.525 -23.209  -3.585 1.00 . B B .  61 LEU HD23 1 1 
       11 20170 2 1 12 LEU HG   H  -3.279 -22.551  -0.935 1.00 . B B .  61 LEU HG   1 1 
       11 20171 2 1 12 LEU N    N  -1.967 -22.984  -4.920 1.00 . B B .  61 LEU N    1 1 
       11 20172 2 1 12 LEU O    O  -1.564 -19.528  -4.701 1.00 . B B .  61 LEU O    1 1 
       11 20173 2 1 13 GLU C    C   0.471 -19.489  -6.552 1.00 . B B .  62 GLU C    1 1 
       11 20174 2 1 13 GLU CA   C   1.016 -20.225  -5.330 1.00 . B B .  62 GLU CA   1 1 
       11 20175 2 1 13 GLU CB   C   2.287 -20.989  -5.686 1.00 . B B .  62 GLU CB   1 1 
       11 20176 2 1 13 GLU CD   C   4.773 -20.623  -5.931 1.00 . B B .  62 GLU CD   1 1 
       11 20177 2 1 13 GLU CG   C   3.386 -20.115  -6.270 1.00 . B B .  62 GLU CG   1 1 
       11 20178 2 1 13 GLU H    H   0.195 -22.085  -4.747 1.00 . B B .  62 GLU H    1 1 
       11 20179 2 1 13 GLU HA   H   1.231 -19.510  -4.550 1.00 . B B .  62 GLU HA   1 1 
       11 20180 2 1 13 GLU HB2  H   2.664 -21.458  -4.791 1.00 . B B .  62 GLU HB2  1 1 
       11 20181 2 1 13 GLU HB3  H   2.042 -21.755  -6.405 1.00 . B B .  62 GLU HB3  1 1 
       11 20182 2 1 13 GLU HG2  H   3.279 -20.096  -7.345 1.00 . B B .  62 GLU HG2  1 1 
       11 20183 2 1 13 GLU HG3  H   3.278 -19.114  -5.878 1.00 . B B .  62 GLU HG3  1 1 
       11 20184 2 1 13 GLU N    N  -0.003 -21.137  -4.841 1.00 . B B .  62 GLU N    1 1 
       11 20185 2 1 13 GLU O    O   0.677 -18.281  -6.707 1.00 . B B .  62 GLU O    1 1 
       11 20186 2 1 13 GLU OE1  O   5.301 -20.241  -4.866 1.00 . B B .  62 GLU OE1  1 1 
       11 20187 2 1 13 GLU OE2  O   5.333 -21.401  -6.731 1.00 . B B .  62 GLU OE2  1 1 
       11 20188 2 1 14 ARG C    C  -1.996 -18.670  -8.127 1.00 . B B .  63 ARG C    1 1 
       11 20189 2 1 14 ARG CA   C  -0.873 -19.594  -8.574 1.00 . B B .  63 ARG CA   1 1 
       11 20190 2 1 14 ARG CB   C  -1.409 -20.648  -9.546 1.00 . B B .  63 ARG CB   1 1 
       11 20191 2 1 14 ARG CD   C  -3.269 -20.390 -11.224 1.00 . B B .  63 ARG CD   1 1 
       11 20192 2 1 14 ARG CG   C  -1.818 -20.074 -10.894 1.00 . B B .  63 ARG CG   1 1 
       11 20193 2 1 14 ARG CZ   C  -2.923 -21.658 -13.308 1.00 . B B .  63 ARG CZ   1 1 
       11 20194 2 1 14 ARG H    H  -0.435 -21.171  -7.222 1.00 . B B .  63 ARG H    1 1 
       11 20195 2 1 14 ARG HA   H  -0.112 -19.006  -9.069 1.00 . B B .  63 ARG HA   1 1 
       11 20196 2 1 14 ARG HB2  H  -0.643 -21.388  -9.714 1.00 . B B .  63 ARG HB2  1 1 
       11 20197 2 1 14 ARG HB3  H  -2.270 -21.125  -9.104 1.00 . B B .  63 ARG HB3  1 1 
       11 20198 2 1 14 ARG HD2  H  -3.807 -20.557 -10.302 1.00 . B B .  63 ARG HD2  1 1 
       11 20199 2 1 14 ARG HD3  H  -3.697 -19.544 -11.743 1.00 . B B .  63 ARG HD3  1 1 
       11 20200 2 1 14 ARG HE   H  -3.855 -22.354 -11.685 1.00 . B B .  63 ARG HE   1 1 
       11 20201 2 1 14 ARG HG2  H  -1.691 -19.002 -10.873 1.00 . B B .  63 ARG HG2  1 1 
       11 20202 2 1 14 ARG HG3  H  -1.185 -20.498 -11.660 1.00 . B B .  63 ARG HG3  1 1 
       11 20203 2 1 14 ARG HH11 H  -2.172 -19.781 -13.339 1.00 . B B .  63 ARG HH11 1 1 
       11 20204 2 1 14 ARG HH12 H  -1.942 -20.696 -14.792 1.00 . B B .  63 ARG HH12 1 1 
       11 20205 2 1 14 ARG HH21 H  -3.555 -23.557 -13.593 1.00 . B B .  63 ARG HH21 1 1 
       11 20206 2 1 14 ARG HH22 H  -2.729 -22.840 -14.936 1.00 . B B .  63 ARG HH22 1 1 
       11 20207 2 1 14 ARG N    N  -0.269 -20.212  -7.403 1.00 . B B .  63 ARG N    1 1 
       11 20208 2 1 14 ARG NE   N  -3.395 -21.576 -12.065 1.00 . B B .  63 ARG NE   1 1 
       11 20209 2 1 14 ARG NH1  N  -2.294 -20.627 -13.858 1.00 . B B .  63 ARG NH1  1 1 
       11 20210 2 1 14 ARG NH2  N  -3.082 -22.776 -14.003 1.00 . B B .  63 ARG NH2  1 1 
       11 20211 2 1 14 ARG O    O  -2.289 -17.666  -8.777 1.00 . B B .  63 ARG O    1 1 
       11 20212 2 1 15 LEU C    C  -3.119 -16.827  -6.045 1.00 . B B .  64 LEU C    1 1 
       11 20213 2 1 15 LEU CA   C  -3.676 -18.187  -6.430 1.00 . B B .  64 LEU CA   1 1 
       11 20214 2 1 15 LEU CB   C  -4.323 -18.887  -5.225 1.00 . B B .  64 LEU CB   1 1 
       11 20215 2 1 15 LEU CD1  C  -6.674 -18.259  -4.605 1.00 . B B .  64 LEU CD1  1 1 
       11 20216 2 1 15 LEU CD2  C  -4.881 -18.249  -2.863 1.00 . B B .  64 LEU CD2  1 1 
       11 20217 2 1 15 LEU CG   C  -5.201 -18.003  -4.330 1.00 . B B .  64 LEU CG   1 1 
       11 20218 2 1 15 LEU H    H  -2.313 -19.800  -6.502 1.00 . B B .  64 LEU H    1 1 
       11 20219 2 1 15 LEU HA   H  -4.408 -18.047  -7.197 1.00 . B B .  64 LEU HA   1 1 
       11 20220 2 1 15 LEU HB2  H  -4.931 -19.698  -5.597 1.00 . B B .  64 LEU HB2  1 1 
       11 20221 2 1 15 LEU HB3  H  -3.540 -19.305  -4.615 1.00 . B B .  64 LEU HB3  1 1 
       11 20222 2 1 15 LEU HD11 H  -6.790 -18.679  -5.593 1.00 . B B .  64 LEU HD11 1 1 
       11 20223 2 1 15 LEU HD12 H  -7.060 -18.953  -3.872 1.00 . B B .  64 LEU HD12 1 1 
       11 20224 2 1 15 LEU HD13 H  -7.219 -17.329  -4.542 1.00 . B B .  64 LEU HD13 1 1 
       11 20225 2 1 15 LEU HD21 H  -3.866 -18.609  -2.770 1.00 . B B .  64 LEU HD21 1 1 
       11 20226 2 1 15 LEU HD22 H  -4.985 -17.327  -2.312 1.00 . B B .  64 LEU HD22 1 1 
       11 20227 2 1 15 LEU HD23 H  -5.562 -18.986  -2.466 1.00 . B B .  64 LEU HD23 1 1 
       11 20228 2 1 15 LEU HG   H  -4.998 -16.964  -4.548 1.00 . B B .  64 LEU HG   1 1 
       11 20229 2 1 15 LEU N    N  -2.606 -19.004  -6.987 1.00 . B B .  64 LEU N    1 1 
       11 20230 2 1 15 LEU O    O  -3.825 -15.819  -6.064 1.00 . B B .  64 LEU O    1 1 
       11 20231 2 1 16 GLU C    C  -0.606 -14.924  -6.656 1.00 . B B .  65 GLU C    1 1 
       11 20232 2 1 16 GLU CA   C  -1.145 -15.578  -5.388 1.00 . B B .  65 GLU CA   1 1 
       11 20233 2 1 16 GLU CB   C  -0.007 -15.852  -4.407 1.00 . B B .  65 GLU CB   1 1 
       11 20234 2 1 16 GLU CD   C   1.168 -14.951  -2.357 1.00 . B B .  65 GLU CD   1 1 
       11 20235 2 1 16 GLU CG   C   0.447 -14.616  -3.648 1.00 . B B .  65 GLU CG   1 1 
       11 20236 2 1 16 GLU H    H  -1.327 -17.646  -5.771 1.00 . B B .  65 GLU H    1 1 
       11 20237 2 1 16 GLU HA   H  -1.862 -14.914  -4.927 1.00 . B B .  65 GLU HA   1 1 
       11 20238 2 1 16 GLU HB2  H  -0.335 -16.591  -3.688 1.00 . B B .  65 GLU HB2  1 1 
       11 20239 2 1 16 GLU HB3  H   0.837 -16.244  -4.952 1.00 . B B .  65 GLU HB3  1 1 
       11 20240 2 1 16 GLU HG2  H   1.112 -14.050  -4.279 1.00 . B B .  65 GLU HG2  1 1 
       11 20241 2 1 16 GLU HG3  H  -0.419 -14.016  -3.414 1.00 . B B .  65 GLU HG3  1 1 
       11 20242 2 1 16 GLU N    N  -1.833 -16.810  -5.734 1.00 . B B .  65 GLU N    1 1 
       11 20243 2 1 16 GLU O    O  -0.430 -13.707  -6.718 1.00 . B B .  65 GLU O    1 1 
       11 20244 2 1 16 GLU OE1  O   1.077 -16.115  -1.909 1.00 . B B .  65 GLU OE1  1 1 
       11 20245 2 1 16 GLU OE2  O   1.826 -14.051  -1.795 1.00 . B B .  65 GLU OE2  1 1 
       11 20246 2 1 17 GLN C    C   1.569 -14.785  -8.871 1.00 . B B .  66 GLN C    1 1 
       11 20247 2 1 17 GLN CA   C   0.129 -15.277  -8.963 1.00 . B B .  66 GLN CA   1 1 
       11 20248 2 1 17 GLN CB   C  -0.778 -14.169  -9.495 1.00 . B B .  66 GLN CB   1 1 
       11 20249 2 1 17 GLN CD   C  -2.866 -14.356 -10.904 1.00 . B B .  66 GLN CD   1 1 
       11 20250 2 1 17 GLN CG   C  -1.354 -14.462 -10.870 1.00 . B B .  66 GLN CG   1 1 
       11 20251 2 1 17 GLN H    H  -0.542 -16.706  -7.564 1.00 . B B .  66 GLN H    1 1 
       11 20252 2 1 17 GLN HA   H   0.096 -16.109  -9.650 1.00 . B B .  66 GLN HA   1 1 
       11 20253 2 1 17 GLN HB2  H  -1.598 -14.038  -8.804 1.00 . B B .  66 GLN HB2  1 1 
       11 20254 2 1 17 GLN HB3  H  -0.215 -13.250  -9.552 1.00 . B B .  66 GLN HB3  1 1 
       11 20255 2 1 17 GLN HE21 H  -2.749 -12.682 -11.970 1.00 . B B .  66 GLN HE21 1 1 
       11 20256 2 1 17 GLN HE22 H  -4.346 -13.219 -11.591 1.00 . B B .  66 GLN HE22 1 1 
       11 20257 2 1 17 GLN HG2  H  -0.943 -13.758 -11.576 1.00 . B B .  66 GLN HG2  1 1 
       11 20258 2 1 17 GLN HG3  H  -1.072 -15.465 -11.156 1.00 . B B .  66 GLN HG3  1 1 
       11 20259 2 1 17 GLN N    N  -0.365 -15.750  -7.676 1.00 . B B .  66 GLN N    1 1 
       11 20260 2 1 17 GLN NE2  N  -3.372 -13.314 -11.555 1.00 . B B .  66 GLN NE2  1 1 
       11 20261 2 1 17 GLN O    O   2.497 -15.471  -9.295 1.00 . B B .  66 GLN O    1 1 
       11 20262 2 1 17 GLN OE1  O  -3.572 -15.202 -10.355 1.00 . B B .  66 GLN OE1  1 1 
       11 20263 2 1 18 LEU C    C   3.501 -12.906  -6.735 1.00 . B B .  67 LEU C    1 1 
       11 20264 2 1 18 LEU CA   C   3.080 -13.009  -8.196 1.00 . B B .  67 LEU CA   1 1 
       11 20265 2 1 18 LEU CB   C   3.120 -11.626  -8.856 1.00 . B B .  67 LEU CB   1 1 
       11 20266 2 1 18 LEU CD1  C   2.314 -12.083 -11.187 1.00 . B B .  67 LEU CD1  1 1 
       11 20267 2 1 18 LEU CD2  C   3.955 -10.242 -10.771 1.00 . B B .  67 LEU CD2  1 1 
       11 20268 2 1 18 LEU CG   C   3.492 -11.626 -10.340 1.00 . B B .  67 LEU CG   1 1 
       11 20269 2 1 18 LEU H    H   0.972 -13.080  -8.011 1.00 . B B .  67 LEU H    1 1 
       11 20270 2 1 18 LEU HA   H   3.773 -13.658  -8.710 1.00 . B B .  67 LEU HA   1 1 
       11 20271 2 1 18 LEU HB2  H   2.145 -11.172  -8.750 1.00 . B B .  67 LEU HB2  1 1 
       11 20272 2 1 18 LEU HB3  H   3.840 -11.019  -8.329 1.00 . B B .  67 LEU HB3  1 1 
       11 20273 2 1 18 LEU HD11 H   1.800 -12.889 -10.684 1.00 . B B .  67 LEU HD11 1 1 
       11 20274 2 1 18 LEU HD12 H   1.633 -11.257 -11.332 1.00 . B B .  67 LEU HD12 1 1 
       11 20275 2 1 18 LEU HD13 H   2.673 -12.427 -12.145 1.00 . B B .  67 LEU HD13 1 1 
       11 20276 2 1 18 LEU HD21 H   4.785  -9.933 -10.154 1.00 . B B .  67 LEU HD21 1 1 
       11 20277 2 1 18 LEU HD22 H   4.269 -10.275 -11.804 1.00 . B B .  67 LEU HD22 1 1 
       11 20278 2 1 18 LEU HD23 H   3.142  -9.540 -10.663 1.00 . B B .  67 LEU HD23 1 1 
       11 20279 2 1 18 LEU HG   H   4.306 -12.319 -10.500 1.00 . B B .  67 LEU HG   1 1 
       11 20280 2 1 18 LEU N    N   1.749 -13.588  -8.325 1.00 . B B .  67 LEU N    1 1 
       11 20281 2 1 18 LEU O    O   4.072 -11.898  -6.318 1.00 . B B .  67 LEU O    1 1 
       11 20282 2 1 19 PHE C    C   4.951 -13.355  -4.293 1.00 . B B .  68 PHE C    1 1 
       11 20283 2 1 19 PHE CA   C   3.575 -13.977  -4.537 1.00 . B B .  68 PHE CA   1 1 
       11 20284 2 1 19 PHE CB   C   3.557 -15.413  -4.014 1.00 . B B .  68 PHE CB   1 1 
       11 20285 2 1 19 PHE CD1  C   4.348 -16.826  -5.930 1.00 . B B .  68 PHE CD1  1 1 
       11 20286 2 1 19 PHE CD2  C   5.755 -16.625  -4.015 1.00 . B B .  68 PHE CD2  1 1 
       11 20287 2 1 19 PHE CE1  C   5.281 -17.647  -6.533 1.00 . B B .  68 PHE CE1  1 1 
       11 20288 2 1 19 PHE CE2  C   6.690 -17.447  -4.612 1.00 . B B .  68 PHE CE2  1 1 
       11 20289 2 1 19 PHE CG   C   4.574 -16.305  -4.666 1.00 . B B .  68 PHE CG   1 1 
       11 20290 2 1 19 PHE CZ   C   6.454 -17.958  -5.873 1.00 . B B .  68 PHE CZ   1 1 
       11 20291 2 1 19 PHE H    H   2.753 -14.730  -6.346 1.00 . B B .  68 PHE H    1 1 
       11 20292 2 1 19 PHE HA   H   2.838 -13.400  -4.001 1.00 . B B .  68 PHE HA   1 1 
       11 20293 2 1 19 PHE HB2  H   3.758 -15.402  -2.952 1.00 . B B .  68 PHE HB2  1 1 
       11 20294 2 1 19 PHE HB3  H   2.581 -15.838  -4.185 1.00 . B B .  68 PHE HB3  1 1 
       11 20295 2 1 19 PHE HD1  H   3.430 -16.583  -6.446 1.00 . B B .  68 PHE HD1  1 1 
       11 20296 2 1 19 PHE HD2  H   5.940 -16.224  -3.029 1.00 . B B .  68 PHE HD2  1 1 
       11 20297 2 1 19 PHE HE1  H   5.093 -18.048  -7.519 1.00 . B B .  68 PHE HE1  1 1 
       11 20298 2 1 19 PHE HE2  H   7.607 -17.687  -4.095 1.00 . B B .  68 PHE HE2  1 1 
       11 20299 2 1 19 PHE HZ   H   7.184 -18.601  -6.342 1.00 . B B .  68 PHE HZ   1 1 
       11 20300 2 1 19 PHE N    N   3.217 -13.953  -5.956 1.00 . B B .  68 PHE N    1 1 
       11 20301 2 1 19 PHE O    O   5.980 -13.965  -4.583 1.00 . B B .  68 PHE O    1 1 
       11 20302 2 1 20 LEU C    C   6.064 -10.569  -2.228 1.00 . B B .  69 LEU C    1 1 
       11 20303 2 1 20 LEU CA   C   6.200 -11.430  -3.479 1.00 . B B .  69 LEU CA   1 1 
       11 20304 2 1 20 LEU CB   C   6.592 -10.558  -4.672 1.00 . B B .  69 LEU CB   1 1 
       11 20305 2 1 20 LEU CD1  C   8.626  -9.878  -5.970 1.00 . B B .  69 LEU CD1  1 1 
       11 20306 2 1 20 LEU CD2  C   7.920  -8.551  -3.971 1.00 . B B .  69 LEU CD2  1 1 
       11 20307 2 1 20 LEU CG   C   7.988  -9.939  -4.591 1.00 . B B .  69 LEU CG   1 1 
       11 20308 2 1 20 LEU H    H   4.102 -11.702  -3.553 1.00 . B B .  69 LEU H    1 1 
       11 20309 2 1 20 LEU HA   H   6.970 -12.168  -3.314 1.00 . B B .  69 LEU HA   1 1 
       11 20310 2 1 20 LEU HB2  H   6.540 -11.164  -5.566 1.00 . B B .  69 LEU HB2  1 1 
       11 20311 2 1 20 LEU HB3  H   5.873  -9.757  -4.759 1.00 . B B .  69 LEU HB3  1 1 
       11 20312 2 1 20 LEU HD11 H   8.179 -10.626  -6.606 1.00 . B B .  69 LEU HD11 1 1 
       11 20313 2 1 20 LEU HD12 H   8.467  -8.899  -6.398 1.00 . B B .  69 LEU HD12 1 1 
       11 20314 2 1 20 LEU HD13 H   9.686 -10.066  -5.886 1.00 . B B .  69 LEU HD13 1 1 
       11 20315 2 1 20 LEU HD21 H   7.018  -8.462  -3.385 1.00 . B B .  69 LEU HD21 1 1 
       11 20316 2 1 20 LEU HD22 H   8.780  -8.398  -3.335 1.00 . B B .  69 LEU HD22 1 1 
       11 20317 2 1 20 LEU HD23 H   7.915  -7.807  -4.754 1.00 . B B .  69 LEU HD23 1 1 
       11 20318 2 1 20 LEU HG   H   8.612 -10.557  -3.962 1.00 . B B .  69 LEU HG   1 1 
       11 20319 2 1 20 LEU N    N   4.956 -12.138  -3.761 1.00 . B B .  69 LEU N    1 1 
       11 20320 2 1 20 LEU O    O   6.711 -10.829  -1.212 1.00 . B B .  69 LEU O    1 1 
       11 20321 2 1 21 LEU C    C   3.589  -8.070  -1.209 1.00 . B B .  70 LEU C    1 1 
       11 20322 2 1 21 LEU CA   C   5.002  -8.646  -1.180 1.00 . B B .  70 LEU CA   1 1 
       11 20323 2 1 21 LEU CB   C   6.032  -7.515  -1.194 1.00 . B B .  70 LEU CB   1 1 
       11 20324 2 1 21 LEU CD1  C   8.444  -6.834  -1.204 1.00 . B B .  70 LEU CD1  1 1 
       11 20325 2 1 21 LEU CD2  C   7.563  -8.284   0.635 1.00 . B B .  70 LEU CD2  1 1 
       11 20326 2 1 21 LEU CG   C   7.460  -7.936  -0.843 1.00 . B B .  70 LEU CG   1 1 
       11 20327 2 1 21 LEU H    H   4.735  -9.390  -3.144 1.00 . B B .  70 LEU H    1 1 
       11 20328 2 1 21 LEU HA   H   5.125  -9.220  -0.274 1.00 . B B .  70 LEU HA   1 1 
       11 20329 2 1 21 LEU HB2  H   6.041  -7.076  -2.182 1.00 . B B .  70 LEU HB2  1 1 
       11 20330 2 1 21 LEU HB3  H   5.718  -6.762  -0.487 1.00 . B B .  70 LEU HB3  1 1 
       11 20331 2 1 21 LEU HD11 H   8.142  -6.370  -2.131 1.00 . B B .  70 LEU HD11 1 1 
       11 20332 2 1 21 LEU HD12 H   8.458  -6.091  -0.418 1.00 . B B .  70 LEU HD12 1 1 
       11 20333 2 1 21 LEU HD13 H   9.432  -7.255  -1.317 1.00 . B B .  70 LEU HD13 1 1 
       11 20334 2 1 21 LEU HD21 H   6.600  -8.614   0.994 1.00 . B B .  70 LEU HD21 1 1 
       11 20335 2 1 21 LEU HD22 H   8.289  -9.072   0.770 1.00 . B B .  70 LEU HD22 1 1 
       11 20336 2 1 21 LEU HD23 H   7.874  -7.410   1.189 1.00 . B B .  70 LEU HD23 1 1 
       11 20337 2 1 21 LEU HG   H   7.721  -8.814  -1.413 1.00 . B B .  70 LEU HG   1 1 
       11 20338 2 1 21 LEU N    N   5.221  -9.546  -2.309 1.00 . B B .  70 LEU N    1 1 
       11 20339 2 1 21 LEU O    O   2.706  -8.529  -0.484 1.00 . B B .  70 LEU O    1 1 
       11 20340 2 1 22 ILE C    C   1.449  -6.679  -3.533 1.00 . B B .  71 ILE C    1 1 
       11 20341 2 1 22 ILE CA   C   2.076  -6.418  -2.164 1.00 . B B .  71 ILE CA   1 1 
       11 20342 2 1 22 ILE CB   C   2.177  -4.897  -1.930 1.00 . B B .  71 ILE CB   1 1 
       11 20343 2 1 22 ILE CD1  C   0.558  -3.483  -0.565 1.00 . B B .  71 ILE CD1  1 1 
       11 20344 2 1 22 ILE CG1  C   0.781  -4.274  -1.835 1.00 . B B .  71 ILE CG1  1 1 
       11 20345 2 1 22 ILE CG2  C   2.989  -4.237  -3.036 1.00 . B B .  71 ILE CG2  1 1 
       11 20346 2 1 22 ILE H    H   4.123  -6.732  -2.598 1.00 . B B .  71 ILE H    1 1 
       11 20347 2 1 22 ILE HA   H   1.433  -6.836  -1.403 1.00 . B B .  71 ILE HA   1 1 
       11 20348 2 1 22 ILE HB   H   2.698  -4.737  -0.997 1.00 . B B .  71 ILE HB   1 1 
       11 20349 2 1 22 ILE HD11 H   1.307  -3.754   0.164 1.00 . B B .  71 ILE HD11 1 1 
       11 20350 2 1 22 ILE HD12 H   0.631  -2.428  -0.781 1.00 . B B .  71 ILE HD12 1 1 
       11 20351 2 1 22 ILE HD13 H  -0.423  -3.703  -0.172 1.00 . B B .  71 ILE HD13 1 1 
       11 20352 2 1 22 ILE HG12 H   0.635  -3.606  -2.671 1.00 . B B .  71 ILE HG12 1 1 
       11 20353 2 1 22 ILE HG13 H   0.039  -5.059  -1.873 1.00 . B B .  71 ILE HG13 1 1 
       11 20354 2 1 22 ILE HG21 H   3.781  -4.902  -3.348 1.00 . B B .  71 ILE HG21 1 1 
       11 20355 2 1 22 ILE HG22 H   2.345  -4.024  -3.877 1.00 . B B .  71 ILE HG22 1 1 
       11 20356 2 1 22 ILE HG23 H   3.416  -3.316  -2.669 1.00 . B B .  71 ILE HG23 1 1 
       11 20357 2 1 22 ILE N    N   3.381  -7.058  -2.048 1.00 . B B .  71 ILE N    1 1 
       11 20358 2 1 22 ILE O    O   0.612  -5.905  -4.000 1.00 . B B .  71 ILE O    1 1 
       11 20359 2 1 23 PHE C    C   1.533  -6.990  -6.485 1.00 . B B .  72 PHE C    1 1 
       11 20360 2 1 23 PHE CA   C   1.331  -8.129  -5.486 1.00 . B B .  72 PHE CA   1 1 
       11 20361 2 1 23 PHE CB   C  -0.155  -8.474  -5.384 1.00 . B B .  72 PHE CB   1 1 
       11 20362 2 1 23 PHE CD1  C  -0.759  -8.585  -7.818 1.00 . B B .  72 PHE CD1  1 1 
       11 20363 2 1 23 PHE CD2  C  -1.110 -10.524  -6.472 1.00 . B B .  72 PHE CD2  1 1 
       11 20364 2 1 23 PHE CE1  C  -1.247  -9.260  -8.922 1.00 . B B .  72 PHE CE1  1 1 
       11 20365 2 1 23 PHE CE2  C  -1.599 -11.202  -7.573 1.00 . B B .  72 PHE CE2  1 1 
       11 20366 2 1 23 PHE CG   C  -0.685  -9.210  -6.582 1.00 . B B .  72 PHE CG   1 1 
       11 20367 2 1 23 PHE CZ   C  -1.667 -10.569  -8.799 1.00 . B B .  72 PHE CZ   1 1 
       11 20368 2 1 23 PHE H    H   2.524  -8.352  -3.751 1.00 . B B .  72 PHE H    1 1 
       11 20369 2 1 23 PHE HA   H   1.870  -8.998  -5.834 1.00 . B B .  72 PHE HA   1 1 
       11 20370 2 1 23 PHE HB2  H  -0.315  -9.097  -4.517 1.00 . B B .  72 PHE HB2  1 1 
       11 20371 2 1 23 PHE HB3  H  -0.723  -7.562  -5.276 1.00 . B B .  72 PHE HB3  1 1 
       11 20372 2 1 23 PHE HD1  H  -0.430  -7.562  -7.914 1.00 . B B .  72 PHE HD1  1 1 
       11 20373 2 1 23 PHE HD2  H  -1.058 -11.019  -5.514 1.00 . B B .  72 PHE HD2  1 1 
       11 20374 2 1 23 PHE HE1  H  -1.298  -8.762  -9.879 1.00 . B B .  72 PHE HE1  1 1 
       11 20375 2 1 23 PHE HE2  H  -1.926 -12.227  -7.474 1.00 . B B .  72 PHE HE2  1 1 
       11 20376 2 1 23 PHE HZ   H  -2.048 -11.098  -9.660 1.00 . B B .  72 PHE HZ   1 1 
       11 20377 2 1 23 PHE N    N   1.857  -7.772  -4.172 1.00 . B B .  72 PHE N    1 1 
       11 20378 2 1 23 PHE O    O   0.682  -6.111  -6.615 1.00 . B B .  72 PHE O    1 1 
       11 20379 2 1 24 PRO C    C   2.065  -6.032  -9.416 1.00 . B B .  73 PRO C    1 1 
       11 20380 2 1 24 PRO CA   C   2.973  -5.952  -8.194 1.00 . B B .  73 PRO CA   1 1 
       11 20381 2 1 24 PRO CB   C   4.422  -6.247  -8.590 1.00 . B B .  73 PRO CB   1 1 
       11 20382 2 1 24 PRO CD   C   3.739  -8.001  -7.116 1.00 . B B .  73 PRO CD   1 1 
       11 20383 2 1 24 PRO CG   C   4.606  -7.698  -8.306 1.00 . B B .  73 PRO CG   1 1 
       11 20384 2 1 24 PRO HA   H   2.909  -4.965  -7.764 1.00 . B B .  73 PRO HA   1 1 
       11 20385 2 1 24 PRO HB2  H   4.565  -6.027  -9.638 1.00 . B B .  73 PRO HB2  1 1 
       11 20386 2 1 24 PRO HB3  H   5.090  -5.643  -7.994 1.00 . B B .  73 PRO HB3  1 1 
       11 20387 2 1 24 PRO HD2  H   3.334  -9.000  -7.189 1.00 . B B .  73 PRO HD2  1 1 
       11 20388 2 1 24 PRO HD3  H   4.300  -7.886  -6.201 1.00 . B B .  73 PRO HD3  1 1 
       11 20389 2 1 24 PRO HG2  H   4.290  -8.281  -9.159 1.00 . B B .  73 PRO HG2  1 1 
       11 20390 2 1 24 PRO HG3  H   5.642  -7.899  -8.076 1.00 . B B .  73 PRO HG3  1 1 
       11 20391 2 1 24 PRO N    N   2.669  -6.992  -7.207 1.00 . B B .  73 PRO N    1 1 
       11 20392 2 1 24 PRO O    O   2.185  -6.944 -10.234 1.00 . B B .  73 PRO O    1 1 
       11 20393 2 1 25 ARG C    C  -0.068  -3.596 -11.074 1.00 . B B .  74 ARG C    1 1 
       11 20394 2 1 25 ARG CA   C   0.227  -5.032 -10.659 1.00 . B B .  74 ARG CA   1 1 
       11 20395 2 1 25 ARG CB   C  -1.077  -5.748 -10.298 1.00 . B B .  74 ARG CB   1 1 
       11 20396 2 1 25 ARG CD   C  -2.463  -5.640 -12.393 1.00 . B B .  74 ARG CD   1 1 
       11 20397 2 1 25 ARG CG   C  -1.676  -6.537 -11.450 1.00 . B B .  74 ARG CG   1 1 
       11 20398 2 1 25 ARG CZ   C  -2.551  -5.179 -14.813 1.00 . B B .  74 ARG CZ   1 1 
       11 20399 2 1 25 ARG H    H   1.108  -4.369  -8.853 1.00 . B B .  74 ARG H    1 1 
       11 20400 2 1 25 ARG HA   H   0.690  -5.545 -11.488 1.00 . B B .  74 ARG HA   1 1 
       11 20401 2 1 25 ARG HB2  H  -0.885  -6.433  -9.484 1.00 . B B .  74 ARG HB2  1 1 
       11 20402 2 1 25 ARG HB3  H  -1.801  -5.014  -9.977 1.00 . B B .  74 ARG HB3  1 1 
       11 20403 2 1 25 ARG HD2  H  -3.484  -5.990 -12.434 1.00 . B B .  74 ARG HD2  1 1 
       11 20404 2 1 25 ARG HD3  H  -2.446  -4.630 -12.012 1.00 . B B .  74 ARG HD3  1 1 
       11 20405 2 1 25 ARG HE   H  -1.007  -6.016 -13.863 1.00 . B B .  74 ARG HE   1 1 
       11 20406 2 1 25 ARG HG2  H  -0.878  -7.010 -12.004 1.00 . B B .  74 ARG HG2  1 1 
       11 20407 2 1 25 ARG HG3  H  -2.337  -7.293 -11.051 1.00 . B B .  74 ARG HG3  1 1 
       11 20408 2 1 25 ARG HH11 H  -4.213  -4.639 -13.795 1.00 . B B .  74 ARG HH11 1 1 
       11 20409 2 1 25 ARG HH12 H  -4.250  -4.323 -15.497 1.00 . B B .  74 ARG HH12 1 1 
       11 20410 2 1 25 ARG HH21 H  -1.053  -5.601 -16.104 1.00 . B B .  74 ARG HH21 1 1 
       11 20411 2 1 25 ARG HH22 H  -2.457  -4.870 -16.808 1.00 . B B .  74 ARG HH22 1 1 
       11 20412 2 1 25 ARG N    N   1.155  -5.070  -9.535 1.00 . B B .  74 ARG N    1 1 
       11 20413 2 1 25 ARG NE   N  -1.907  -5.646 -13.746 1.00 . B B .  74 ARG NE   1 1 
       11 20414 2 1 25 ARG NH1  N  -3.772  -4.672 -14.692 1.00 . B B .  74 ARG NH1  1 1 
       11 20415 2 1 25 ARG NH2  N  -1.973  -5.220 -16.005 1.00 . B B .  74 ARG NH2  1 1 
       11 20416 2 1 25 ARG O    O  -0.095  -2.691 -10.240 1.00 . B B .  74 ARG O    1 1 
       11 20417 2 1 26 GLU C    C  -1.814  -1.472 -12.228 1.00 . B B .  75 GLU C    1 1 
       11 20418 2 1 26 GLU CA   C  -0.578  -2.066 -12.897 1.00 . B B .  75 GLU CA   1 1 
       11 20419 2 1 26 GLU CB   C  -0.787  -2.131 -14.411 1.00 . B B .  75 GLU CB   1 1 
       11 20420 2 1 26 GLU CD   C  -0.723  -0.900 -16.616 1.00 . B B .  75 GLU CD   1 1 
       11 20421 2 1 26 GLU CG   C  -0.618  -0.791 -15.108 1.00 . B B .  75 GLU CG   1 1 
       11 20422 2 1 26 GLU H    H  -0.251  -4.155 -12.985 1.00 . B B .  75 GLU H    1 1 
       11 20423 2 1 26 GLU HA   H   0.269  -1.432 -12.687 1.00 . B B .  75 GLU HA   1 1 
       11 20424 2 1 26 GLU HB2  H  -0.071  -2.823 -14.832 1.00 . B B .  75 GLU HB2  1 1 
       11 20425 2 1 26 GLU HB3  H  -1.784  -2.494 -14.612 1.00 . B B .  75 GLU HB3  1 1 
       11 20426 2 1 26 GLU HG2  H  -1.386  -0.118 -14.756 1.00 . B B .  75 GLU HG2  1 1 
       11 20427 2 1 26 GLU HG3  H   0.353  -0.388 -14.856 1.00 . B B .  75 GLU HG3  1 1 
       11 20428 2 1 26 GLU N    N  -0.287  -3.393 -12.369 1.00 . B B .  75 GLU N    1 1 
       11 20429 2 1 26 GLU O    O  -2.934  -1.635 -12.711 1.00 . B B .  75 GLU O    1 1 
       11 20430 2 1 26 GLU OE1  O  -0.139  -1.847 -17.183 1.00 . B B .  75 GLU OE1  1 1 
       11 20431 2 1 26 GLU OE2  O  -1.390  -0.041 -17.229 1.00 . B B .  75 GLU OE2  1 1 
       11 20432 2 1 27 ASP C    C  -2.373   1.297 -10.047 1.00 . B B .  76 ASP C    1 1 
       11 20433 2 1 27 ASP CA   C  -2.694  -0.159 -10.375 1.00 . B B .  76 ASP CA   1 1 
       11 20434 2 1 27 ASP CB   C  -2.974  -0.936  -9.088 1.00 . B B .  76 ASP CB   1 1 
       11 20435 2 1 27 ASP CG   C  -1.721  -1.154  -8.262 1.00 . B B .  76 ASP CG   1 1 
       11 20436 2 1 27 ASP H    H  -0.684  -0.685 -10.779 1.00 . B B .  76 ASP H    1 1 
       11 20437 2 1 27 ASP HA   H  -3.573  -0.189 -11.002 1.00 . B B .  76 ASP HA   1 1 
       11 20438 2 1 27 ASP HB2  H  -3.683  -0.385  -8.490 1.00 . B B .  76 ASP HB2  1 1 
       11 20439 2 1 27 ASP HB3  H  -3.391  -1.899  -9.339 1.00 . B B .  76 ASP HB3  1 1 
       11 20440 2 1 27 ASP N    N  -1.600  -0.781 -11.113 1.00 . B B .  76 ASP N    1 1 
       11 20441 2 1 27 ASP O    O  -2.926   1.866  -9.106 1.00 . B B .  76 ASP O    1 1 
       11 20442 2 1 27 ASP OD1  O  -0.862  -0.249  -8.235 1.00 . B B .  76 ASP OD1  1 1 
       11 20443 2 1 27 ASP OD2  O  -1.600  -2.233  -7.644 1.00 . B B .  76 ASP OD2  1 1 
       11 20444 2 1 28 LEU C    C  -0.550   3.505  -9.215 1.00 . B B .  77 LEU C    1 1 
       11 20445 2 1 28 LEU CA   C  -1.088   3.285 -10.626 1.00 . B B .  77 LEU CA   1 1 
       11 20446 2 1 28 LEU CB   C  -2.277   4.214 -10.881 1.00 . B B .  77 LEU CB   1 1 
       11 20447 2 1 28 LEU CD1  C  -2.308   5.898 -12.746 1.00 . B B .  77 LEU CD1  1 1 
       11 20448 2 1 28 LEU CD2  C  -2.558   6.658 -10.377 1.00 . B B .  77 LEU CD2  1 1 
       11 20449 2 1 28 LEU CG   C  -1.905   5.642 -11.301 1.00 . B B .  77 LEU CG   1 1 
       11 20450 2 1 28 LEU H    H  -1.076   1.391 -11.566 1.00 . B B .  77 LEU H    1 1 
       11 20451 2 1 28 LEU HA   H  -0.306   3.516 -11.334 1.00 . B B .  77 LEU HA   1 1 
       11 20452 2 1 28 LEU HB2  H  -2.887   3.777 -11.659 1.00 . B B .  77 LEU HB2  1 1 
       11 20453 2 1 28 LEU HB3  H  -2.862   4.270  -9.976 1.00 . B B .  77 LEU HB3  1 1 
       11 20454 2 1 28 LEU HD11 H  -3.370   5.738 -12.857 1.00 . B B .  77 LEU HD11 1 1 
       11 20455 2 1 28 LEU HD12 H  -2.066   6.916 -13.011 1.00 . B B .  77 LEU HD12 1 1 
       11 20456 2 1 28 LEU HD13 H  -1.772   5.221 -13.395 1.00 . B B .  77 LEU HD13 1 1 
       11 20457 2 1 28 LEU HD21 H  -2.784   6.191  -9.429 1.00 . B B .  77 LEU HD21 1 1 
       11 20458 2 1 28 LEU HD22 H  -1.884   7.487 -10.218 1.00 . B B .  77 LEU HD22 1 1 
       11 20459 2 1 28 LEU HD23 H  -3.471   7.019 -10.826 1.00 . B B .  77 LEU HD23 1 1 
       11 20460 2 1 28 LEU HG   H  -0.834   5.762 -11.228 1.00 . B B .  77 LEU HG   1 1 
       11 20461 2 1 28 LEU N    N  -1.480   1.895 -10.831 1.00 . B B .  77 LEU N    1 1 
       11 20462 2 1 28 LEU O    O  -1.304   3.831  -8.297 1.00 . B B .  77 LEU O    1 1 
       11 20463 2 1 29 ASP C    C   2.348   4.707  -7.779 1.00 . B B .  78 ASP C    1 1 
       11 20464 2 1 29 ASP CA   C   1.395   3.514  -7.752 1.00 . B B .  78 ASP CA   1 1 
       11 20465 2 1 29 ASP CB   C   2.155   2.248  -7.346 1.00 . B B .  78 ASP CB   1 1 
       11 20466 2 1 29 ASP CG   C   1.385   1.411  -6.342 1.00 . B B .  78 ASP CG   1 1 
       11 20467 2 1 29 ASP H    H   1.306   3.075  -9.820 1.00 . B B .  78 ASP H    1 1 
       11 20468 2 1 29 ASP HA   H   0.620   3.706  -7.027 1.00 . B B .  78 ASP HA   1 1 
       11 20469 2 1 29 ASP HB2  H   2.336   1.648  -8.224 1.00 . B B .  78 ASP HB2  1 1 
       11 20470 2 1 29 ASP HB3  H   3.100   2.528  -6.904 1.00 . B B .  78 ASP HB3  1 1 
       11 20471 2 1 29 ASP N    N   0.758   3.330  -9.050 1.00 . B B .  78 ASP N    1 1 
       11 20472 2 1 29 ASP O    O   3.239   4.821  -6.935 1.00 . B B .  78 ASP O    1 1 
       11 20473 2 1 29 ASP OD1  O   1.074   1.930  -5.250 1.00 . B B .  78 ASP OD1  1 1 
       11 20474 2 1 29 ASP OD2  O   1.092   0.236  -6.651 1.00 . B B .  78 ASP OD2  1 1 
       11 20475 2 1 30 MET C    C   2.737   7.751  -7.730 1.00 . B B .  79 MET C    1 1 
       11 20476 2 1 30 MET CA   C   2.994   6.781  -8.878 1.00 . B B .  79 MET CA   1 1 
       11 20477 2 1 30 MET CB   C   2.734   7.474 -10.218 1.00 . B B .  79 MET CB   1 1 
       11 20478 2 1 30 MET CE   C   5.566   8.120 -12.978 1.00 . B B .  79 MET CE   1 1 
       11 20479 2 1 30 MET CG   C   3.639   6.986 -11.339 1.00 . B B .  79 MET CG   1 1 
       11 20480 2 1 30 MET H    H   1.427   5.457  -9.391 1.00 . B B .  79 MET H    1 1 
       11 20481 2 1 30 MET HA   H   4.024   6.462  -8.840 1.00 . B B .  79 MET HA   1 1 
       11 20482 2 1 30 MET HB2  H   1.709   7.297 -10.509 1.00 . B B .  79 MET HB2  1 1 
       11 20483 2 1 30 MET HB3  H   2.887   8.536 -10.097 1.00 . B B .  79 MET HB3  1 1 
       11 20484 2 1 30 MET HE1  H   6.028   7.454 -12.264 1.00 . B B .  79 MET HE1  1 1 
       11 20485 2 1 30 MET HE2  H   5.742   7.753 -13.978 1.00 . B B .  79 MET HE2  1 1 
       11 20486 2 1 30 MET HE3  H   5.989   9.108 -12.877 1.00 . B B .  79 MET HE3  1 1 
       11 20487 2 1 30 MET HG2  H   4.620   6.787 -10.932 1.00 . B B .  79 MET HG2  1 1 
       11 20488 2 1 30 MET HG3  H   3.228   6.074 -11.745 1.00 . B B .  79 MET HG3  1 1 
       11 20489 2 1 30 MET N    N   2.153   5.597  -8.749 1.00 . B B .  79 MET N    1 1 
       11 20490 2 1 30 MET O    O   3.623   8.504  -7.328 1.00 . B B .  79 MET O    1 1 
       11 20491 2 1 30 MET SD   S   3.802   8.191 -12.672 1.00 . B B .  79 MET SD   1 1 
       11 20492 2 1 31 ILE C    C   1.668   8.047  -4.772 1.00 . B B .  80 ILE C    1 1 
       11 20493 2 1 31 ILE CA   C   1.146   8.596  -6.097 1.00 . B B .  80 ILE CA   1 1 
       11 20494 2 1 31 ILE CB   C  -0.383   8.767  -6.003 1.00 . B B .  80 ILE CB   1 1 
       11 20495 2 1 31 ILE CD1  C  -0.457  10.405  -7.949 1.00 . B B .  80 ILE CD1  1 1 
       11 20496 2 1 31 ILE CG1  C  -0.967   9.102  -7.376 1.00 . B B .  80 ILE CG1  1 1 
       11 20497 2 1 31 ILE CG2  C  -0.734   9.848  -4.993 1.00 . B B .  80 ILE CG2  1 1 
       11 20498 2 1 31 ILE H    H   0.854   7.099  -7.562 1.00 . B B .  80 ILE H    1 1 
       11 20499 2 1 31 ILE HA   H   1.587   9.566  -6.273 1.00 . B B .  80 ILE HA   1 1 
       11 20500 2 1 31 ILE HB   H  -0.806   7.835  -5.657 1.00 . B B .  80 ILE HB   1 1 
       11 20501 2 1 31 ILE HD11 H   0.400  10.737  -7.383 1.00 . B B .  80 ILE HD11 1 1 
       11 20502 2 1 31 ILE HD12 H  -0.170  10.257  -8.981 1.00 . B B .  80 ILE HD12 1 1 
       11 20503 2 1 31 ILE HD13 H  -1.235  11.152  -7.896 1.00 . B B .  80 ILE HD13 1 1 
       11 20504 2 1 31 ILE HG12 H  -0.717   8.314  -8.069 1.00 . B B .  80 ILE HG12 1 1 
       11 20505 2 1 31 ILE HG13 H  -2.043   9.174  -7.294 1.00 . B B .  80 ILE HG13 1 1 
       11 20506 2 1 31 ILE HG21 H  -0.230   9.645  -4.059 1.00 . B B .  80 ILE HG21 1 1 
       11 20507 2 1 31 ILE HG22 H  -0.419  10.809  -5.370 1.00 . B B .  80 ILE HG22 1 1 
       11 20508 2 1 31 ILE HG23 H  -1.801   9.857  -4.830 1.00 . B B .  80 ILE HG23 1 1 
       11 20509 2 1 31 ILE N    N   1.518   7.724  -7.202 1.00 . B B .  80 ILE N    1 1 
       11 20510 2 1 31 ILE O    O   2.232   8.783  -3.964 1.00 . B B .  80 ILE O    1 1 
       11 20511 2 1 32 LEU C    C   3.450   6.029  -3.273 1.00 . B B .  81 LEU C    1 1 
       11 20512 2 1 32 LEU CA   C   1.927   6.102  -3.333 1.00 . B B .  81 LEU CA   1 1 
       11 20513 2 1 32 LEU CB   C   1.337   4.694  -3.227 1.00 . B B .  81 LEU CB   1 1 
       11 20514 2 1 32 LEU CD1  C   2.464   3.994  -1.101 1.00 . B B .  81 LEU CD1  1 1 
       11 20515 2 1 32 LEU CD2  C   0.250   5.155  -1.016 1.00 . B B .  81 LEU CD2  1 1 
       11 20516 2 1 32 LEU CG   C   1.126   4.189  -1.798 1.00 . B B .  81 LEU CG   1 1 
       11 20517 2 1 32 LEU H    H   1.022   6.214  -5.245 1.00 . B B .  81 LEU H    1 1 
       11 20518 2 1 32 LEU HA   H   1.575   6.691  -2.500 1.00 . B B .  81 LEU HA   1 1 
       11 20519 2 1 32 LEU HB2  H   0.382   4.688  -3.734 1.00 . B B .  81 LEU HB2  1 1 
       11 20520 2 1 32 LEU HB3  H   1.998   4.009  -3.732 1.00 . B B .  81 LEU HB3  1 1 
       11 20521 2 1 32 LEU HD11 H   3.238   3.853  -1.841 1.00 . B B .  81 LEU HD11 1 1 
       11 20522 2 1 32 LEU HD12 H   2.690   4.867  -0.506 1.00 . B B .  81 LEU HD12 1 1 
       11 20523 2 1 32 LEU HD13 H   2.414   3.126  -0.462 1.00 . B B .  81 LEU HD13 1 1 
       11 20524 2 1 32 LEU HD21 H  -0.312   5.771  -1.703 1.00 . B B .  81 LEU HD21 1 1 
       11 20525 2 1 32 LEU HD22 H  -0.433   4.597  -0.392 1.00 . B B .  81 LEU HD22 1 1 
       11 20526 2 1 32 LEU HD23 H   0.871   5.783  -0.396 1.00 . B B .  81 LEU HD23 1 1 
       11 20527 2 1 32 LEU HG   H   0.625   3.233  -1.832 1.00 . B B .  81 LEU HG   1 1 
       11 20528 2 1 32 LEU N    N   1.476   6.749  -4.559 1.00 . B B .  81 LEU N    1 1 
       11 20529 2 1 32 LEU O    O   4.034   5.953  -2.192 1.00 . B B .  81 LEU O    1 1 
       11 20530 2 1 33 LYS C    C   6.150   7.391  -4.476 1.00 . B B .  82 LYS C    1 1 
       11 20531 2 1 33 LYS CA   C   5.544   5.993  -4.510 1.00 . B B .  82 LYS CA   1 1 
       11 20532 2 1 33 LYS CB   C   5.984   5.268  -5.783 1.00 . B B .  82 LYS CB   1 1 
       11 20533 2 1 33 LYS CD   C   6.915   2.944  -5.541 1.00 . B B .  82 LYS CD   1 1 
       11 20534 2 1 33 LYS CE   C   6.670   1.858  -4.505 1.00 . B B .  82 LYS CE   1 1 
       11 20535 2 1 33 LYS CG   C   5.667   3.780  -5.780 1.00 . B B .  82 LYS CG   1 1 
       11 20536 2 1 33 LYS H    H   3.573   6.118  -5.266 1.00 . B B .  82 LYS H    1 1 
       11 20537 2 1 33 LYS HA   H   5.895   5.440  -3.652 1.00 . B B .  82 LYS HA   1 1 
       11 20538 2 1 33 LYS HB2  H   5.485   5.718  -6.629 1.00 . B B .  82 LYS HB2  1 1 
       11 20539 2 1 33 LYS HB3  H   7.051   5.388  -5.899 1.00 . B B .  82 LYS HB3  1 1 
       11 20540 2 1 33 LYS HD2  H   7.209   2.480  -6.471 1.00 . B B .  82 LYS HD2  1 1 
       11 20541 2 1 33 LYS HD3  H   7.708   3.587  -5.191 1.00 . B B .  82 LYS HD3  1 1 
       11 20542 2 1 33 LYS HE2  H   5.668   1.474  -4.637 1.00 . B B .  82 LYS HE2  1 1 
       11 20543 2 1 33 LYS HE3  H   7.383   1.062  -4.659 1.00 . B B .  82 LYS HE3  1 1 
       11 20544 2 1 33 LYS HG2  H   4.953   3.577  -4.996 1.00 . B B .  82 LYS HG2  1 1 
       11 20545 2 1 33 LYS HG3  H   5.242   3.512  -6.736 1.00 . B B .  82 LYS HG3  1 1 
       11 20546 2 1 33 LYS HZ1  H   7.764   2.761  -2.974 1.00 . B B .  82 LYS HZ1  1 1 
       11 20547 2 1 33 LYS HZ2  H   6.113   3.126  -2.941 1.00 . B B .  82 LYS HZ2  1 1 
       11 20548 2 1 33 LYS HZ3  H   6.654   1.607  -2.433 1.00 . B B .  82 LYS HZ3  1 1 
       11 20549 2 1 33 LYS N    N   4.089   6.055  -4.438 1.00 . B B .  82 LYS N    1 1 
       11 20550 2 1 33 LYS NZ   N   6.809   2.373  -3.116 1.00 . B B .  82 LYS NZ   1 1 
       11 20551 2 1 33 LYS O    O   6.841   7.758  -3.525 1.00 . B B .  82 LYS O    1 1 
       11 20552 2 1 34 MET C    C   5.961  10.376  -4.435 1.00 . B B .  83 MET C    1 1 
       11 20553 2 1 34 MET CA   C   6.407   9.526  -5.622 1.00 . B B .  83 MET CA   1 1 
       11 20554 2 1 34 MET CB   C   5.954  10.176  -6.930 1.00 . B B .  83 MET CB   1 1 
       11 20555 2 1 34 MET CE   C   7.511  11.574  -9.371 1.00 . B B .  83 MET CE   1 1 
       11 20556 2 1 34 MET CG   C   6.328   9.375  -8.168 1.00 . B B .  83 MET CG   1 1 
       11 20557 2 1 34 MET H    H   5.333   7.812  -6.248 1.00 . B B .  83 MET H    1 1 
       11 20558 2 1 34 MET HA   H   7.486   9.466  -5.618 1.00 . B B .  83 MET HA   1 1 
       11 20559 2 1 34 MET HB2  H   4.880  10.288  -6.910 1.00 . B B .  83 MET HB2  1 1 
       11 20560 2 1 34 MET HB3  H   6.409  11.153  -7.010 1.00 . B B .  83 MET HB3  1 1 
       11 20561 2 1 34 MET HE1  H   7.851  11.490  -8.349 1.00 . B B .  83 MET HE1  1 1 
       11 20562 2 1 34 MET HE2  H   8.342  11.406 -10.041 1.00 . B B .  83 MET HE2  1 1 
       11 20563 2 1 34 MET HE3  H   7.111  12.563  -9.536 1.00 . B B .  83 MET HE3  1 1 
       11 20564 2 1 34 MET HG2  H   7.337   9.010  -8.054 1.00 . B B .  83 MET HG2  1 1 
       11 20565 2 1 34 MET HG3  H   5.651   8.538  -8.256 1.00 . B B .  83 MET HG3  1 1 
       11 20566 2 1 34 MET N    N   5.887   8.166  -5.523 1.00 . B B .  83 MET N    1 1 
       11 20567 2 1 34 MET O    O   6.623  11.352  -4.080 1.00 . B B .  83 MET O    1 1 
       11 20568 2 1 34 MET SD   S   6.238  10.353  -9.680 1.00 . B B .  83 MET SD   1 1 
       11 20569 2 1 35 ASP C    C   3.586  12.010  -3.128 1.00 . B B .  84 ASP C    1 1 
       11 20570 2 1 35 ASP CA   C   4.294  10.735  -2.681 1.00 . B B .  84 ASP CA   1 1 
       11 20571 2 1 35 ASP CB   C   5.404  11.072  -1.680 1.00 . B B .  84 ASP CB   1 1 
       11 20572 2 1 35 ASP CG   C   4.993  10.795  -0.246 1.00 . B B .  84 ASP CG   1 1 
       11 20573 2 1 35 ASP H    H   4.347   9.220  -4.160 1.00 . B B .  84 ASP H    1 1 
       11 20574 2 1 35 ASP HA   H   3.573  10.093  -2.197 1.00 . B B .  84 ASP HA   1 1 
       11 20575 2 1 35 ASP HB2  H   6.277  10.478  -1.904 1.00 . B B .  84 ASP HB2  1 1 
       11 20576 2 1 35 ASP HB3  H   5.655  12.119  -1.768 1.00 . B B .  84 ASP HB3  1 1 
       11 20577 2 1 35 ASP N    N   4.834  10.005  -3.828 1.00 . B B .  84 ASP N    1 1 
       11 20578 2 1 35 ASP O    O   2.397  12.193  -2.871 1.00 . B B .  84 ASP O    1 1 
       11 20579 2 1 35 ASP OD1  O   3.825  11.073   0.101 1.00 . B B .  84 ASP OD1  1 1 
       11 20580 2 1 35 ASP OD2  O   5.838  10.301   0.530 1.00 . B B .  84 ASP OD2  1 1 
       11 20581 2 1 36 SER C    C   3.337  15.035  -3.113 1.00 . B B .  85 SER C    1 1 
       11 20582 2 1 36 SER CA   C   3.760  14.147  -4.281 1.00 . B B .  85 SER CA   1 1 
       11 20583 2 1 36 SER CB   C   2.562  13.878  -5.196 1.00 . B B .  85 SER CB   1 1 
       11 20584 2 1 36 SER H    H   5.266  12.692  -3.976 1.00 . B B .  85 SER H    1 1 
       11 20585 2 1 36 SER HA   H   4.526  14.659  -4.846 1.00 . B B .  85 SER HA   1 1 
       11 20586 2 1 36 SER HB2  H   1.707  13.604  -4.596 1.00 . B B .  85 SER HB2  1 1 
       11 20587 2 1 36 SER HB3  H   2.336  14.771  -5.761 1.00 . B B .  85 SER HB3  1 1 
       11 20588 2 1 36 SER HG   H   3.198  13.184  -6.915 1.00 . B B .  85 SER HG   1 1 
       11 20589 2 1 36 SER N    N   4.323  12.891  -3.800 1.00 . B B .  85 SER N    1 1 
       11 20590 2 1 36 SER O    O   3.749  14.816  -1.974 1.00 . B B .  85 SER O    1 1 
       11 20591 2 1 36 SER OG   O   2.840  12.823  -6.101 1.00 . B B .  85 SER OG   1 1 
       11 20592 2 1 37 LEU C    C   3.162  17.867  -1.890 1.00 . B B .  86 LEU C    1 1 
       11 20593 2 1 37 LEU CA   C   2.035  16.961  -2.377 1.00 . B B .  86 LEU CA   1 1 
       11 20594 2 1 37 LEU CB   C   1.436  16.188  -1.198 1.00 . B B .  86 LEU CB   1 1 
       11 20595 2 1 37 LEU CD1  C  -1.072  16.248  -1.174 1.00 . B B .  86 LEU CD1  1 1 
       11 20596 2 1 37 LEU CD2  C   0.204  16.628   0.943 1.00 . B B .  86 LEU CD2  1 1 
       11 20597 2 1 37 LEU CG   C   0.197  16.827  -0.566 1.00 . B B .  86 LEU CG   1 1 
       11 20598 2 1 37 LEU H    H   2.220  16.163  -4.329 1.00 . B B .  86 LEU H    1 1 
       11 20599 2 1 37 LEU HA   H   1.264  17.576  -2.820 1.00 . B B .  86 LEU HA   1 1 
       11 20600 2 1 37 LEU HB2  H   1.170  15.199  -1.543 1.00 . B B .  86 LEU HB2  1 1 
       11 20601 2 1 37 LEU HB3  H   2.193  16.093  -0.435 1.00 . B B .  86 LEU HB3  1 1 
       11 20602 2 1 37 LEU HD11 H  -1.094  15.181  -1.013 1.00 . B B .  86 LEU HD11 1 1 
       11 20603 2 1 37 LEU HD12 H  -1.934  16.701  -0.706 1.00 . B B .  86 LEU HD12 1 1 
       11 20604 2 1 37 LEU HD13 H  -1.089  16.454  -2.233 1.00 . B B .  86 LEU HD13 1 1 
       11 20605 2 1 37 LEU HD21 H   1.224  16.616   1.299 1.00 . B B .  86 LEU HD21 1 1 
       11 20606 2 1 37 LEU HD22 H  -0.333  17.436   1.416 1.00 . B B .  86 LEU HD22 1 1 
       11 20607 2 1 37 LEU HD23 H  -0.272  15.688   1.184 1.00 . B B .  86 LEU HD23 1 1 
       11 20608 2 1 37 LEU HG   H   0.208  17.890  -0.764 1.00 . B B .  86 LEU HG   1 1 
       11 20609 2 1 37 LEU N    N   2.513  16.039  -3.402 1.00 . B B .  86 LEU N    1 1 
       11 20610 2 1 37 LEU O    O   3.170  18.300  -0.738 1.00 . B B .  86 LEU O    1 1 
       11 20611 2 1 38 ARG C    C   5.467  20.057  -3.528 1.00 . B B .  87 ARG C    1 1 
       11 20612 2 1 38 ARG CA   C   5.240  19.013  -2.440 1.00 . B B .  87 ARG CA   1 1 
       11 20613 2 1 38 ARG CB   C   6.508  18.178  -2.240 1.00 . B B .  87 ARG CB   1 1 
       11 20614 2 1 38 ARG CD   C   6.787  18.611   0.222 1.00 . B B .  87 ARG CD   1 1 
       11 20615 2 1 38 ARG CG   C   6.614  17.554  -0.858 1.00 . B B .  87 ARG CG   1 1 
       11 20616 2 1 38 ARG CZ   C   7.996  18.898   2.351 1.00 . B B .  87 ARG CZ   1 1 
       11 20617 2 1 38 ARG H    H   4.047  17.781  -3.681 1.00 . B B .  87 ARG H    1 1 
       11 20618 2 1 38 ARG HA   H   5.003  19.520  -1.516 1.00 . B B .  87 ARG HA   1 1 
       11 20619 2 1 38 ARG HB2  H   6.522  17.385  -2.972 1.00 . B B .  87 ARG HB2  1 1 
       11 20620 2 1 38 ARG HB3  H   7.369  18.813  -2.391 1.00 . B B .  87 ARG HB3  1 1 
       11 20621 2 1 38 ARG HD2  H   7.152  19.520  -0.236 1.00 . B B .  87 ARG HD2  1 1 
       11 20622 2 1 38 ARG HD3  H   5.828  18.800   0.679 1.00 . B B .  87 ARG HD3  1 1 
       11 20623 2 1 38 ARG HE   H   8.192  17.335   1.125 1.00 . B B .  87 ARG HE   1 1 
       11 20624 2 1 38 ARG HG2  H   5.714  16.994  -0.657 1.00 . B B .  87 ARG HG2  1 1 
       11 20625 2 1 38 ARG HG3  H   7.465  16.889  -0.840 1.00 . B B .  87 ARG HG3  1 1 
       11 20626 2 1 38 ARG HH11 H   6.732  20.410   1.895 1.00 . B B .  87 ARG HH11 1 1 
       11 20627 2 1 38 ARG HH12 H   7.592  20.588   3.387 1.00 . B B .  87 ARG HH12 1 1 
       11 20628 2 1 38 ARG HH21 H   9.326  17.568   3.089 1.00 . B B .  87 ARG HH21 1 1 
       11 20629 2 1 38 ARG HH22 H   9.065  18.975   4.063 1.00 . B B .  87 ARG HH22 1 1 
       11 20630 2 1 38 ARG N    N   4.110  18.153  -2.777 1.00 . B B .  87 ARG N    1 1 
       11 20631 2 1 38 ARG NE   N   7.731  18.190   1.255 1.00 . B B .  87 ARG NE   1 1 
       11 20632 2 1 38 ARG NH1  N   7.390  20.061   2.562 1.00 . B B .  87 ARG NH1  1 1 
       11 20633 2 1 38 ARG NH2  N   8.867  18.442   3.241 1.00 . B B .  87 ARG NH2  1 1 
       11 20634 2 1 38 ARG O    O   5.520  21.252  -3.250 1.00 . B B .  87 ARG O    1 1 
       11 20635 2 1 39 ASP C    C   4.540  21.311  -6.195 1.00 . B B .  88 ASP C    1 1 
       11 20636 2 1 39 ASP CA   C   5.803  20.501  -5.898 1.00 . B B .  88 ASP CA   1 1 
       11 20637 2 1 39 ASP CB   C   6.216  19.707  -7.138 1.00 . B B .  88 ASP CB   1 1 
       11 20638 2 1 39 ASP CG   C   7.722  19.580  -7.268 1.00 . B B .  88 ASP CG   1 1 
       11 20639 2 1 39 ASP H    H   5.534  18.635  -4.931 1.00 . B B .  88 ASP H    1 1 
       11 20640 2 1 39 ASP HA   H   6.598  21.181  -5.635 1.00 . B B .  88 ASP HA   1 1 
       11 20641 2 1 39 ASP HB2  H   5.793  18.716  -7.079 1.00 . B B .  88 ASP HB2  1 1 
       11 20642 2 1 39 ASP HB3  H   5.836  20.205  -8.019 1.00 . B B .  88 ASP HB3  1 1 
       11 20643 2 1 39 ASP N    N   5.591  19.599  -4.769 1.00 . B B .  88 ASP N    1 1 
       11 20644 2 1 39 ASP O    O   4.575  22.282  -6.953 1.00 . B B .  88 ASP O    1 1 
       11 20645 2 1 39 ASP OD1  O   8.373  20.583  -7.628 1.00 . B B .  88 ASP OD1  1 1 
       11 20646 2 1 39 ASP OD2  O   8.247  18.478  -7.009 1.00 . B B .  88 ASP OD2  1 1 
       11 20647 2 1 40 ILE C    C   2.027  22.685  -4.705 1.00 . B B .  89 ILE C    1 1 
       11 20648 2 1 40 ILE CA   C   2.158  21.598  -5.749 1.00 . B B .  89 ILE CA   1 1 
       11 20649 2 1 40 ILE CB   C   0.967  20.630  -5.623 1.00 . B B .  89 ILE CB   1 1 
       11 20650 2 1 40 ILE CD1  C   1.240  19.724  -7.967 1.00 . B B .  89 ILE CD1  1 1 
       11 20651 2 1 40 ILE CG1  C   1.190  19.399  -6.497 1.00 . B B .  89 ILE CG1  1 1 
       11 20652 2 1 40 ILE CG2  C  -0.330  21.330  -6.000 1.00 . B B .  89 ILE CG2  1 1 
       11 20653 2 1 40 ILE H    H   3.474  20.154  -4.965 1.00 . B B .  89 ILE H    1 1 
       11 20654 2 1 40 ILE HA   H   2.144  22.044  -6.733 1.00 . B B .  89 ILE HA   1 1 
       11 20655 2 1 40 ILE HB   H   0.893  20.320  -4.600 1.00 . B B .  89 ILE HB   1 1 
       11 20656 2 1 40 ILE HD11 H   1.047  20.776  -8.100 1.00 . B B .  89 ILE HD11 1 1 
       11 20657 2 1 40 ILE HD12 H   2.219  19.484  -8.353 1.00 . B B .  89 ILE HD12 1 1 
       11 20658 2 1 40 ILE HD13 H   0.494  19.150  -8.488 1.00 . B B .  89 ILE HD13 1 1 
       11 20659 2 1 40 ILE HG12 H   2.127  18.935  -6.226 1.00 . B B .  89 ILE HG12 1 1 
       11 20660 2 1 40 ILE HG13 H   0.384  18.699  -6.338 1.00 . B B .  89 ILE HG13 1 1 
       11 20661 2 1 40 ILE HG21 H  -0.135  22.052  -6.780 1.00 . B B .  89 ILE HG21 1 1 
       11 20662 2 1 40 ILE HG22 H  -1.043  20.600  -6.356 1.00 . B B .  89 ILE HG22 1 1 
       11 20663 2 1 40 ILE HG23 H  -0.732  21.834  -5.134 1.00 . B B .  89 ILE HG23 1 1 
       11 20664 2 1 40 ILE N    N   3.430  20.913  -5.573 1.00 . B B .  89 ILE N    1 1 
       11 20665 2 1 40 ILE O    O   1.791  23.848  -5.025 1.00 . B B .  89 ILE O    1 1 
       11 20666 2 1 41 GLU C    C   3.336  24.229  -2.493 1.00 . B B .  90 GLU C    1 1 
       11 20667 2 1 41 GLU CA   C   2.178  23.249  -2.355 1.00 . B B .  90 GLU CA   1 1 
       11 20668 2 1 41 GLU CB   C   2.260  22.516  -1.014 1.00 . B B .  90 GLU CB   1 1 
       11 20669 2 1 41 GLU CD   C   3.214  23.145   1.239 1.00 . B B .  90 GLU CD   1 1 
       11 20670 2 1 41 GLU CG   C   2.155  23.434   0.193 1.00 . B B .  90 GLU CG   1 1 
       11 20671 2 1 41 GLU H    H   2.441  21.363  -3.266 1.00 . B B .  90 GLU H    1 1 
       11 20672 2 1 41 GLU HA   H   1.245  23.788  -2.414 1.00 . B B .  90 GLU HA   1 1 
       11 20673 2 1 41 GLU HB2  H   1.458  21.795  -0.962 1.00 . B B .  90 GLU HB2  1 1 
       11 20674 2 1 41 GLU HB3  H   3.205  21.992  -0.962 1.00 . B B .  90 GLU HB3  1 1 
       11 20675 2 1 41 GLU HG2  H   2.265  24.456  -0.137 1.00 . B B .  90 GLU HG2  1 1 
       11 20676 2 1 41 GLU HG3  H   1.181  23.304   0.642 1.00 . B B .  90 GLU HG3  1 1 
       11 20677 2 1 41 GLU N    N   2.226  22.301  -3.451 1.00 . B B .  90 GLU N    1 1 
       11 20678 2 1 41 GLU O    O   3.333  25.306  -1.902 1.00 . B B .  90 GLU O    1 1 
       11 20679 2 1 41 GLU OE1  O   2.961  22.299   2.122 1.00 . B B .  90 GLU OE1  1 1 
       11 20680 2 1 41 GLU OE2  O   4.295  23.765   1.174 1.00 . B B .  90 GLU OE2  1 1 
       11 20681 2 1 42 ALA C    C   5.262  25.607  -4.708 1.00 . B B .  91 ALA C    1 1 
       11 20682 2 1 42 ALA CA   C   5.505  24.660  -3.541 1.00 . B B .  91 ALA CA   1 1 
       11 20683 2 1 42 ALA CB   C   6.716  23.781  -3.813 1.00 . B B .  91 ALA CB   1 1 
       11 20684 2 1 42 ALA H    H   4.264  22.963  -3.741 1.00 . B B .  91 ALA H    1 1 
       11 20685 2 1 42 ALA HA   H   5.700  25.238  -2.651 1.00 . B B .  91 ALA HA   1 1 
       11 20686 2 1 42 ALA HB1  H   7.091  23.386  -2.882 1.00 . B B .  91 ALA HB1  1 1 
       11 20687 2 1 42 ALA HB2  H   7.485  24.367  -4.293 1.00 . B B .  91 ALA HB2  1 1 
       11 20688 2 1 42 ALA HB3  H   6.429  22.965  -4.460 1.00 . B B .  91 ALA HB3  1 1 
       11 20689 2 1 42 ALA N    N   4.329  23.837  -3.296 1.00 . B B .  91 ALA N    1 1 
       11 20690 2 1 42 ALA O    O   5.427  26.820  -4.580 1.00 . B B .  91 ALA O    1 1 
       11 20691 2 1 43 LEU C    C   3.452  26.857  -6.713 1.00 . B B .  92 LEU C    1 1 
       11 20692 2 1 43 LEU CA   C   4.575  25.869  -7.019 1.00 . B B .  92 LEU CA   1 1 
       11 20693 2 1 43 LEU CB   C   4.192  24.997  -8.218 1.00 . B B .  92 LEU CB   1 1 
       11 20694 2 1 43 LEU CD1  C   6.537  24.140  -8.458 1.00 . B B .  92 LEU CD1  1 1 
       11 20695 2 1 43 LEU CD2  C   4.867  23.737 -10.277 1.00 . B B .  92 LEU CD2  1 1 
       11 20696 2 1 43 LEU CG   C   5.331  24.702  -9.195 1.00 . B B .  92 LEU CG   1 1 
       11 20697 2 1 43 LEU H    H   4.725  24.088  -5.887 1.00 . B B .  92 LEU H    1 1 
       11 20698 2 1 43 LEU HA   H   5.471  26.424  -7.258 1.00 . B B .  92 LEU HA   1 1 
       11 20699 2 1 43 LEU HB2  H   3.808  24.060  -7.845 1.00 . B B .  92 LEU HB2  1 1 
       11 20700 2 1 43 LEU HB3  H   3.404  25.497  -8.762 1.00 . B B .  92 LEU HB3  1 1 
       11 20701 2 1 43 LEU HD11 H   6.215  23.691  -7.530 1.00 . B B .  92 LEU HD11 1 1 
       11 20702 2 1 43 LEU HD12 H   7.019  23.391  -9.071 1.00 . B B .  92 LEU HD12 1 1 
       11 20703 2 1 43 LEU HD13 H   7.235  24.937  -8.250 1.00 . B B .  92 LEU HD13 1 1 
       11 20704 2 1 43 LEU HD21 H   3.790  23.764 -10.348 1.00 . B B .  92 LEU HD21 1 1 
       11 20705 2 1 43 LEU HD22 H   5.296  24.025 -11.225 1.00 . B B .  92 LEU HD22 1 1 
       11 20706 2 1 43 LEU HD23 H   5.186  22.735 -10.028 1.00 . B B .  92 LEU HD23 1 1 
       11 20707 2 1 43 LEU HG   H   5.633  25.621  -9.675 1.00 . B B .  92 LEU HG   1 1 
       11 20708 2 1 43 LEU N    N   4.853  25.051  -5.845 1.00 . B B .  92 LEU N    1 1 
       11 20709 2 1 43 LEU O    O   3.311  27.882  -7.379 1.00 . B B .  92 LEU O    1 1 
       11 20710 2 1 44 LEU C    C   1.971  28.331  -4.169 1.00 . B B .  93 LEU C    1 1 
       11 20711 2 1 44 LEU CA   C   1.551  27.390  -5.291 1.00 . B B .  93 LEU CA   1 1 
       11 20712 2 1 44 LEU CB   C   0.360  26.541  -4.843 1.00 . B B .  93 LEU CB   1 1 
       11 20713 2 1 44 LEU CD1  C   0.038  24.977  -6.777 1.00 . B B .  93 LEU CD1  1 1 
       11 20714 2 1 44 LEU CD2  C  -1.926  25.678  -5.397 1.00 . B B .  93 LEU CD2  1 1 
       11 20715 2 1 44 LEU CG   C  -0.582  26.105  -5.965 1.00 . B B .  93 LEU CG   1 1 
       11 20716 2 1 44 LEU H    H   2.824  25.711  -5.202 1.00 . B B .  93 LEU H    1 1 
       11 20717 2 1 44 LEU HA   H   1.258  27.977  -6.147 1.00 . B B .  93 LEU HA   1 1 
       11 20718 2 1 44 LEU HB2  H   0.739  25.657  -4.353 1.00 . B B .  93 LEU HB2  1 1 
       11 20719 2 1 44 LEU HB3  H  -0.210  27.111  -4.127 1.00 . B B .  93 LEU HB3  1 1 
       11 20720 2 1 44 LEU HD11 H   1.109  25.108  -6.816 1.00 . B B .  93 LEU HD11 1 1 
       11 20721 2 1 44 LEU HD12 H  -0.193  24.031  -6.311 1.00 . B B .  93 LEU HD12 1 1 
       11 20722 2 1 44 LEU HD13 H  -0.364  24.993  -7.779 1.00 . B B .  93 LEU HD13 1 1 
       11 20723 2 1 44 LEU HD21 H  -1.795  25.328  -4.382 1.00 . B B .  93 LEU HD21 1 1 
       11 20724 2 1 44 LEU HD22 H  -2.603  26.519  -5.401 1.00 . B B .  93 LEU HD22 1 1 
       11 20725 2 1 44 LEU HD23 H  -2.338  24.882  -6.001 1.00 . B B .  93 LEU HD23 1 1 
       11 20726 2 1 44 LEU HG   H  -0.750  26.940  -6.630 1.00 . B B .  93 LEU HG   1 1 
       11 20727 2 1 44 LEU N    N   2.658  26.538  -5.694 1.00 . B B .  93 LEU N    1 1 
       11 20728 2 1 44 LEU O    O   1.566  29.493  -4.145 1.00 . B B .  93 LEU O    1 1 
       11 20729 2 1 45 THR C    C   4.255  29.719  -2.625 1.00 . B B .  94 THR C    1 1 
       11 20730 2 1 45 THR CA   C   3.242  28.683  -2.138 1.00 . B B .  94 THR CA   1 1 
       11 20731 2 1 45 THR CB   C   3.847  27.848  -1.010 1.00 . B B .  94 THR CB   1 1 
       11 20732 2 1 45 THR CG2  C   5.176  27.232  -1.368 1.00 . B B .  94 THR CG2  1 1 
       11 20733 2 1 45 THR H    H   3.093  26.903  -3.304 1.00 . B B .  94 THR H    1 1 
       11 20734 2 1 45 THR HA   H   2.383  29.204  -1.756 1.00 . B B .  94 THR HA   1 1 
       11 20735 2 1 45 THR HB   H   3.165  27.050  -0.759 1.00 . B B .  94 THR HB   1 1 
       11 20736 2 1 45 THR HG1  H   4.535  29.433  -0.087 1.00 . B B .  94 THR HG1  1 1 
       11 20737 2 1 45 THR HG21 H   5.281  27.221  -2.441 1.00 . B B .  94 THR HG21 1 1 
       11 20738 2 1 45 THR HG22 H   5.971  27.818  -0.933 1.00 . B B .  94 THR HG22 1 1 
       11 20739 2 1 45 THR HG23 H   5.219  26.223  -0.990 1.00 . B B .  94 THR HG23 1 1 
       11 20740 2 1 45 THR N    N   2.788  27.840  -3.241 1.00 . B B .  94 THR N    1 1 
       11 20741 2 1 45 THR O    O   4.573  30.671  -1.910 1.00 . B B .  94 THR O    1 1 
       11 20742 2 1 45 THR OG1  O   4.043  28.643   0.148 1.00 . B B .  94 THR OG1  1 1 
       11 20743 2 1 46 GLY C    C   5.286  31.090  -5.696 1.00 . B B .  95 GLY C    1 1 
       11 20744 2 1 46 GLY CA   C   5.736  30.455  -4.391 1.00 . B B .  95 GLY CA   1 1 
       11 20745 2 1 46 GLY H    H   4.481  28.751  -4.368 1.00 . B B .  95 GLY H    1 1 
       11 20746 2 1 46 GLY HA2  H   6.660  29.924  -4.564 1.00 . B B .  95 GLY HA2  1 1 
       11 20747 2 1 46 GLY HA3  H   5.916  31.238  -3.669 1.00 . B B .  95 GLY HA3  1 1 
       11 20748 2 1 46 GLY N    N   4.763  29.528  -3.842 1.00 . B B .  95 GLY N    1 1 
       11 20749 2 1 46 GLY O    O   5.635  32.234  -5.984 1.00 . B B .  95 GLY O    1 1 
       11 20750 2 1 47 LEU C    C   2.526  30.991  -7.810 1.00 . B B .  96 LEU C    1 1 
       11 20751 2 1 47 LEU CA   C   4.039  30.859  -7.776 1.00 . B B .  96 LEU CA   1 1 
       11 20752 2 1 47 LEU CB   C   4.473  29.936  -8.907 1.00 . B B .  96 LEU CB   1 1 
       11 20753 2 1 47 LEU CD1  C   5.803  29.650 -11.012 1.00 . B B .  96 LEU CD1  1 1 
       11 20754 2 1 47 LEU CD2  C   3.953  31.331 -10.922 1.00 . B B .  96 LEU CD2  1 1 
       11 20755 2 1 47 LEU CG   C   5.056  30.639 -10.133 1.00 . B B .  96 LEU CG   1 1 
       11 20756 2 1 47 LEU H    H   4.274  29.440  -6.221 1.00 . B B .  96 LEU H    1 1 
       11 20757 2 1 47 LEU HA   H   4.474  31.829  -7.925 1.00 . B B .  96 LEU HA   1 1 
       11 20758 2 1 47 LEU HB2  H   5.210  29.250  -8.520 1.00 . B B .  96 LEU HB2  1 1 
       11 20759 2 1 47 LEU HB3  H   3.605  29.370  -9.222 1.00 . B B .  96 LEU HB3  1 1 
       11 20760 2 1 47 LEU HD11 H   5.183  28.781 -11.184 1.00 . B B .  96 LEU HD11 1 1 
       11 20761 2 1 47 LEU HD12 H   6.040  30.116 -11.957 1.00 . B B .  96 LEU HD12 1 1 
       11 20762 2 1 47 LEU HD13 H   6.715  29.350 -10.520 1.00 . B B .  96 LEU HD13 1 1 
       11 20763 2 1 47 LEU HD21 H   3.220  30.601 -11.233 1.00 . B B .  96 LEU HD21 1 1 
       11 20764 2 1 47 LEU HD22 H   3.477  32.074 -10.299 1.00 . B B .  96 LEU HD22 1 1 
       11 20765 2 1 47 LEU HD23 H   4.377  31.808 -11.791 1.00 . B B .  96 LEU HD23 1 1 
       11 20766 2 1 47 LEU HG   H   5.758  31.393  -9.808 1.00 . B B .  96 LEU HG   1 1 
       11 20767 2 1 47 LEU N    N   4.519  30.349  -6.494 1.00 . B B .  96 LEU N    1 1 
       11 20768 2 1 47 LEU O    O   1.949  31.293  -8.854 1.00 . B B .  96 LEU O    1 1 
       11 20769 2 1 48 PHE C    C  -0.216  30.094  -7.765 1.00 . B B .  97 PHE C    1 1 
       11 20770 2 1 48 PHE CA   C   0.436  30.825  -6.583 1.00 . B B .  97 PHE CA   1 1 
       11 20771 2 1 48 PHE CB   C  -0.012  32.293  -6.498 1.00 . B B .  97 PHE CB   1 1 
       11 20772 2 1 48 PHE CD1  C   1.728  33.824  -7.458 1.00 . B B .  97 PHE CD1  1 1 
       11 20773 2 1 48 PHE CD2  C  -0.198  33.337  -8.779 1.00 . B B .  97 PHE CD2  1 1 
       11 20774 2 1 48 PHE CE1  C   2.219  34.631  -8.465 1.00 . B B .  97 PHE CE1  1 1 
       11 20775 2 1 48 PHE CE2  C   0.290  34.145  -9.789 1.00 . B B .  97 PHE CE2  1 1 
       11 20776 2 1 48 PHE CG   C   0.516  33.167  -7.602 1.00 . B B .  97 PHE CG   1 1 
       11 20777 2 1 48 PHE CZ   C   1.500  34.791  -9.633 1.00 . B B .  97 PHE CZ   1 1 
       11 20778 2 1 48 PHE H    H   2.407  30.499  -5.889 1.00 . B B .  97 PHE H    1 1 
       11 20779 2 1 48 PHE HA   H   0.147  30.320  -5.672 1.00 . B B .  97 PHE HA   1 1 
       11 20780 2 1 48 PHE HB2  H  -1.089  32.336  -6.526 1.00 . B B .  97 PHE HB2  1 1 
       11 20781 2 1 48 PHE HB3  H   0.331  32.702  -5.559 1.00 . B B .  97 PHE HB3  1 1 
       11 20782 2 1 48 PHE HD1  H   2.293  33.700  -6.546 1.00 . B B .  97 PHE HD1  1 1 
       11 20783 2 1 48 PHE HD2  H  -1.144  32.834  -8.904 1.00 . B B .  97 PHE HD2  1 1 
       11 20784 2 1 48 PHE HE1  H   3.166  35.137  -8.341 1.00 . B B .  97 PHE HE1  1 1 
       11 20785 2 1 48 PHE HE2  H  -0.275  34.268 -10.702 1.00 . B B .  97 PHE HE2  1 1 
       11 20786 2 1 48 PHE HZ   H   1.882  35.422 -10.423 1.00 . B B .  97 PHE HZ   1 1 
       11 20787 2 1 48 PHE N    N   1.889  30.748  -6.679 1.00 . B B .  97 PHE N    1 1 
       11 20788 2 1 48 PHE O    O   0.304  29.081  -8.231 1.00 . B B .  97 PHE O    1 1 
       11 20789 2 1 49 VAL C    C  -1.398  30.358 -10.696 1.00 . B B .  98 VAL C    1 1 
       11 20790 2 1 49 VAL CA   C  -2.043  29.979  -9.366 1.00 . B B .  98 VAL CA   1 1 
       11 20791 2 1 49 VAL CB   C  -3.532  30.376  -9.390 1.00 . B B .  98 VAL CB   1 1 
       11 20792 2 1 49 VAL CG1  C  -3.687  31.877  -9.581 1.00 . B B .  98 VAL CG1  1 1 
       11 20793 2 1 49 VAL CG2  C  -4.269  29.612 -10.478 1.00 . B B .  98 VAL CG2  1 1 
       11 20794 2 1 49 VAL H    H  -1.717  31.402  -7.843 1.00 . B B .  98 VAL H    1 1 
       11 20795 2 1 49 VAL HA   H  -1.980  28.907  -9.241 1.00 . B B .  98 VAL HA   1 1 
       11 20796 2 1 49 VAL HB   H  -3.968  30.113  -8.438 1.00 . B B .  98 VAL HB   1 1 
       11 20797 2 1 49 VAL HG11 H  -3.071  32.201 -10.408 1.00 . B B .  98 VAL HG11 1 1 
       11 20798 2 1 49 VAL HG12 H  -4.720  32.109  -9.791 1.00 . B B .  98 VAL HG12 1 1 
       11 20799 2 1 49 VAL HG13 H  -3.378  32.389  -8.681 1.00 . B B .  98 VAL HG13 1 1 
       11 20800 2 1 49 VAL HG21 H  -3.898  28.600 -10.522 1.00 . B B .  98 VAL HG21 1 1 
       11 20801 2 1 49 VAL HG22 H  -5.327  29.600 -10.256 1.00 . B B .  98 VAL HG22 1 1 
       11 20802 2 1 49 VAL HG23 H  -4.108  30.096 -11.430 1.00 . B B .  98 VAL HG23 1 1 
       11 20803 2 1 49 VAL N    N  -1.346  30.599  -8.246 1.00 . B B .  98 VAL N    1 1 
       11 20804 2 1 49 VAL O    O  -0.703  31.368 -10.794 1.00 . B B .  98 VAL O    1 1 
       11 20805 2 1 50 GLN C    C   0.447  29.736 -13.009 1.00 . B B .  99 GLN C    1 1 
       11 20806 2 1 50 GLN CA   C  -1.077  29.786 -13.041 1.00 . B B .  99 GLN CA   1 1 
       11 20807 2 1 50 GLN CB   C  -1.544  31.143 -13.572 1.00 . B B .  99 GLN CB   1 1 
       11 20808 2 1 50 GLN CD   C  -2.392  32.472 -15.547 1.00 . B B .  99 GLN CD   1 1 
       11 20809 2 1 50 GLN CG   C  -1.847  31.142 -15.062 1.00 . B B .  99 GLN CG   1 1 
       11 20810 2 1 50 GLN H    H  -2.195  28.749 -11.574 1.00 . B B .  99 GLN H    1 1 
       11 20811 2 1 50 GLN HA   H  -1.436  29.009 -13.699 1.00 . B B .  99 GLN HA   1 1 
       11 20812 2 1 50 GLN HB2  H  -2.442  31.433 -13.046 1.00 . B B .  99 GLN HB2  1 1 
       11 20813 2 1 50 GLN HB3  H  -0.775  31.876 -13.383 1.00 . B B .  99 GLN HB3  1 1 
       11 20814 2 1 50 GLN HE21 H  -1.565  32.188 -17.332 1.00 . B B .  99 GLN HE21 1 1 
       11 20815 2 1 50 GLN HE22 H  -2.445  33.662 -17.139 1.00 . B B .  99 GLN HE22 1 1 
       11 20816 2 1 50 GLN HG2  H  -0.936  30.926 -15.601 1.00 . B B .  99 GLN HG2  1 1 
       11 20817 2 1 50 GLN HG3  H  -2.577  30.373 -15.269 1.00 . B B .  99 GLN HG3  1 1 
       11 20818 2 1 50 GLN N    N  -1.633  29.539 -11.716 1.00 . B B .  99 GLN N    1 1 
       11 20819 2 1 50 GLN NE2  N  -2.106  32.807 -16.799 1.00 . B B .  99 GLN NE2  1 1 
       11 20820 2 1 50 GLN O    O   1.072  30.146 -12.031 1.00 . B B .  99 GLN O    1 1 
       11 20821 2 1 50 GLN OE1  O  -3.062  33.188 -14.804 1.00 . B B .  99 GLN OE1  1 1 
       11 20822 2 1 51 ASP C    C   3.038  30.106 -15.216 1.00 . B B . 100 ASP C    1 1 
       11 20823 2 1 51 ASP CA   C   2.491  29.127 -14.183 1.00 . B B . 100 ASP CA   1 1 
       11 20824 2 1 51 ASP CB   C   2.897  27.699 -14.554 1.00 . B B . 100 ASP CB   1 1 
       11 20825 2 1 51 ASP CG   C   2.156  27.185 -15.772 1.00 . B B . 100 ASP CG   1 1 
       11 20826 2 1 51 ASP H    H   0.488  28.921 -14.834 1.00 . B B . 100 ASP H    1 1 
       11 20827 2 1 51 ASP HA   H   2.906  29.370 -13.218 1.00 . B B . 100 ASP HA   1 1 
       11 20828 2 1 51 ASP HB2  H   3.956  27.675 -14.763 1.00 . B B . 100 ASP HB2  1 1 
       11 20829 2 1 51 ASP HB3  H   2.684  27.045 -13.722 1.00 . B B . 100 ASP HB3  1 1 
       11 20830 2 1 51 ASP N    N   1.040  29.231 -14.086 1.00 . B B . 100 ASP N    1 1 
       11 20831 2 1 51 ASP O    O   4.141  30.633 -15.064 1.00 . B B . 100 ASP O    1 1 
       11 20832 2 1 51 ASP OD1  O   2.378  27.728 -16.875 1.00 . B B . 100 ASP OD1  1 1 
       11 20833 2 1 51 ASP OD2  O   1.353  26.241 -15.624 1.00 . B B . 100 ASP OD2  1 1 
       11 20834 2 1 52 ASN C    C   3.951  30.784 -17.996 1.00 . B B . 101 ASN C    1 1 
       11 20835 2 1 52 ASN CA   C   2.666  31.262 -17.326 1.00 . B B . 101 ASN CA   1 1 
       11 20836 2 1 52 ASN CB   C   2.860  32.672 -16.762 1.00 . B B . 101 ASN CB   1 1 
       11 20837 2 1 52 ASN CG   C   2.034  33.708 -17.501 1.00 . B B . 101 ASN CG   1 1 
       11 20838 2 1 52 ASN H    H   1.392  29.895 -16.331 1.00 . B B . 101 ASN H    1 1 
       11 20839 2 1 52 ASN HA   H   1.878  31.284 -18.063 1.00 . B B . 101 ASN HA   1 1 
       11 20840 2 1 52 ASN HB2  H   2.566  32.681 -15.723 1.00 . B B . 101 ASN HB2  1 1 
       11 20841 2 1 52 ASN HB3  H   3.903  32.946 -16.840 1.00 . B B . 101 ASN HB3  1 1 
       11 20842 2 1 52 ASN HD21 H   3.456  35.072 -17.226 1.00 . B B . 101 ASN HD21 1 1 
       11 20843 2 1 52 ASN HD22 H   2.059  35.607 -18.090 1.00 . B B . 101 ASN HD22 1 1 
       11 20844 2 1 52 ASN N    N   2.261  30.345 -16.267 1.00 . B B . 101 ASN N    1 1 
       11 20845 2 1 52 ASN ND2  N   2.570  34.918 -17.617 1.00 . B B . 101 ASN ND2  1 1 
       11 20846 2 1 52 ASN O    O   4.786  31.591 -18.404 1.00 . B B . 101 ASN O    1 1 
       11 20847 2 1 52 ASN OD1  O   0.930  33.424 -17.961 1.00 . B B . 101 ASN OD1  1 1 
       11 20848 2 1 53 VAL C    C   4.905  27.734 -19.651 1.00 . B B . 102 VAL C    1 1 
       11 20849 2 1 53 VAL CA   C   5.285  28.882 -18.721 1.00 . B B . 102 VAL CA   1 1 
       11 20850 2 1 53 VAL CB   C   6.276  28.369 -17.658 1.00 . B B . 102 VAL CB   1 1 
       11 20851 2 1 53 VAL CG1  C   5.639  27.280 -16.810 1.00 . B B . 102 VAL CG1  1 1 
       11 20852 2 1 53 VAL CG2  C   7.554  27.866 -18.315 1.00 . B B . 102 VAL CG2  1 1 
       11 20853 2 1 53 VAL H    H   3.401  28.877 -17.757 1.00 . B B . 102 VAL H    1 1 
       11 20854 2 1 53 VAL HA   H   5.774  29.653 -19.298 1.00 . B B . 102 VAL HA   1 1 
       11 20855 2 1 53 VAL HB   H   6.532  29.193 -17.008 1.00 . B B . 102 VAL HB   1 1 
       11 20856 2 1 53 VAL HG11 H   4.598  27.514 -16.644 1.00 . B B . 102 VAL HG11 1 1 
       11 20857 2 1 53 VAL HG12 H   5.716  26.331 -17.323 1.00 . B B . 102 VAL HG12 1 1 
       11 20858 2 1 53 VAL HG13 H   6.150  27.216 -15.860 1.00 . B B . 102 VAL HG13 1 1 
       11 20859 2 1 53 VAL HG21 H   7.897  28.592 -19.037 1.00 . B B . 102 VAL HG21 1 1 
       11 20860 2 1 53 VAL HG22 H   8.314  27.722 -17.561 1.00 . B B . 102 VAL HG22 1 1 
       11 20861 2 1 53 VAL HG23 H   7.358  26.928 -18.812 1.00 . B B . 102 VAL HG23 1 1 
       11 20862 2 1 53 VAL N    N   4.103  29.468 -18.102 1.00 . B B . 102 VAL N    1 1 
       11 20863 2 1 53 VAL O    O   3.831  27.148 -19.524 1.00 . B B . 102 VAL O    1 1 
       11 20864 2 1 54 ASN C    C   5.495  24.991 -20.829 1.00 . B B . 103 ASN C    1 1 
       11 20865 2 1 54 ASN CA   C   5.555  26.341 -21.539 1.00 . B B . 103 ASN CA   1 1 
       11 20866 2 1 54 ASN CB   C   6.651  26.320 -22.605 1.00 . B B . 103 ASN CB   1 1 
       11 20867 2 1 54 ASN CG   C   6.482  27.426 -23.629 1.00 . B B . 103 ASN CG   1 1 
       11 20868 2 1 54 ASN H    H   6.634  27.923 -20.637 1.00 . B B . 103 ASN H    1 1 
       11 20869 2 1 54 ASN HA   H   4.604  26.526 -22.015 1.00 . B B . 103 ASN HA   1 1 
       11 20870 2 1 54 ASN HB2  H   7.611  26.442 -22.128 1.00 . B B . 103 ASN HB2  1 1 
       11 20871 2 1 54 ASN HB3  H   6.627  25.371 -23.120 1.00 . B B . 103 ASN HB3  1 1 
       11 20872 2 1 54 ASN HD21 H   7.280  28.744 -22.373 1.00 . B B . 103 ASN HD21 1 1 
       11 20873 2 1 54 ASN HD22 H   6.797  29.370 -23.910 1.00 . B B . 103 ASN HD22 1 1 
       11 20874 2 1 54 ASN N    N   5.796  27.419 -20.586 1.00 . B B . 103 ASN N    1 1 
       11 20875 2 1 54 ASN ND2  N   6.894  28.635 -23.267 1.00 . B B . 103 ASN ND2  1 1 
       11 20876 2 1 54 ASN O    O   6.515  24.469 -20.382 1.00 . B B . 103 ASN O    1 1 
       11 20877 2 1 54 ASN OD1  O   5.985  27.197 -24.732 1.00 . B B . 103 ASN OD1  1 1 
       11 20878 2 1 55 LYS C    C   4.644  22.009 -20.938 1.00 . B B . 104 LYS C    1 1 
       11 20879 2 1 55 LYS CA   C   4.100  23.144 -20.076 1.00 . B B . 104 LYS CA   1 1 
       11 20880 2 1 55 LYS CB   C   2.615  22.913 -19.786 1.00 . B B . 104 LYS CB   1 1 
       11 20881 2 1 55 LYS CD   C   1.184  20.853 -19.601 1.00 . B B . 104 LYS CD   1 1 
       11 20882 2 1 55 LYS CE   C   0.912  19.578 -18.818 1.00 . B B . 104 LYS CE   1 1 
       11 20883 2 1 55 LYS CG   C   2.339  21.639 -19.003 1.00 . B B . 104 LYS CG   1 1 
       11 20884 2 1 55 LYS H    H   3.518  24.900 -21.107 1.00 . B B . 104 LYS H    1 1 
       11 20885 2 1 55 LYS HA   H   4.640  23.162 -19.143 1.00 . B B . 104 LYS HA   1 1 
       11 20886 2 1 55 LYS HB2  H   2.237  23.749 -19.218 1.00 . B B . 104 LYS HB2  1 1 
       11 20887 2 1 55 LYS HB3  H   2.083  22.858 -20.725 1.00 . B B . 104 LYS HB3  1 1 
       11 20888 2 1 55 LYS HD2  H   0.296  21.468 -19.586 1.00 . B B . 104 LYS HD2  1 1 
       11 20889 2 1 55 LYS HD3  H   1.427  20.594 -20.621 1.00 . B B . 104 LYS HD3  1 1 
       11 20890 2 1 55 LYS HE2  H   1.843  19.045 -18.690 1.00 . B B . 104 LYS HE2  1 1 
       11 20891 2 1 55 LYS HE3  H   0.515  19.845 -17.849 1.00 . B B . 104 LYS HE3  1 1 
       11 20892 2 1 55 LYS HG2  H   3.225  21.023 -19.016 1.00 . B B . 104 LYS HG2  1 1 
       11 20893 2 1 55 LYS HG3  H   2.096  21.903 -17.984 1.00 . B B . 104 LYS HG3  1 1 
       11 20894 2 1 55 LYS HZ1  H  -0.910  19.233 -19.776 1.00 . B B . 104 LYS HZ1  1 1 
       11 20895 2 1 55 LYS HZ2  H   0.369  18.303 -20.380 1.00 . B B . 104 LYS HZ2  1 1 
       11 20896 2 1 55 LYS HZ3  H  -0.338  17.908 -18.895 1.00 . B B . 104 LYS HZ3  1 1 
       11 20897 2 1 55 LYS N    N   4.293  24.433 -20.731 1.00 . B B . 104 LYS N    1 1 
       11 20898 2 1 55 LYS NZ   N  -0.060  18.693 -19.516 1.00 . B B . 104 LYS NZ   1 1 
       11 20899 2 1 55 LYS O    O   4.526  22.035 -22.164 1.00 . B B . 104 LYS O    1 1 
       11 20900 2 1 56 ASP C    C   6.226  18.779 -20.018 1.00 . B B . 105 ASP C    1 1 
       11 20901 2 1 56 ASP CA   C   5.803  19.870 -20.997 1.00 . B B . 105 ASP CA   1 1 
       11 20902 2 1 56 ASP CB   C   7.000  20.305 -21.843 1.00 . B B . 105 ASP CB   1 1 
       11 20903 2 1 56 ASP CG   C   8.047  21.040 -21.030 1.00 . B B . 105 ASP CG   1 1 
       11 20904 2 1 56 ASP H    H   5.304  21.051 -19.313 1.00 . B B . 105 ASP H    1 1 
       11 20905 2 1 56 ASP HA   H   5.038  19.475 -21.648 1.00 . B B . 105 ASP HA   1 1 
       11 20906 2 1 56 ASP HB2  H   7.461  19.432 -22.281 1.00 . B B . 105 ASP HB2  1 1 
       11 20907 2 1 56 ASP HB3  H   6.658  20.959 -22.631 1.00 . B B . 105 ASP HB3  1 1 
       11 20908 2 1 56 ASP N    N   5.241  21.014 -20.291 1.00 . B B . 105 ASP N    1 1 
       11 20909 2 1 56 ASP O    O   6.328  19.018 -18.815 1.00 . B B . 105 ASP O    1 1 
       11 20910 2 1 56 ASP OD1  O   8.641  20.417 -20.124 1.00 . B B . 105 ASP OD1  1 1 
       11 20911 2 1 56 ASP OD2  O   8.272  22.239 -21.296 1.00 . B B . 105 ASP OD2  1 1 
       11 20912 2 1 57 ALA C    C   8.224  15.897 -20.177 1.00 . B B . 106 ALA C    1 1 
       11 20913 2 1 57 ALA CA   C   6.882  16.455 -19.713 1.00 . B B . 106 ALA CA   1 1 
       11 20914 2 1 57 ALA CB   C   5.819  15.368 -19.737 1.00 . B B . 106 ALA CB   1 1 
       11 20915 2 1 57 ALA H    H   6.371  17.455 -21.508 1.00 . B B . 106 ALA H    1 1 
       11 20916 2 1 57 ALA HA   H   6.983  16.806 -18.698 1.00 . B B . 106 ALA HA   1 1 
       11 20917 2 1 57 ALA HB1  H   5.138  15.513 -18.912 1.00 . B B . 106 ALA HB1  1 1 
       11 20918 2 1 57 ALA HB2  H   5.274  15.417 -20.667 1.00 . B B . 106 ALA HB2  1 1 
       11 20919 2 1 57 ALA HB3  H   6.293  14.400 -19.649 1.00 . B B . 106 ALA HB3  1 1 
       11 20920 2 1 57 ALA N    N   6.471  17.582 -20.542 1.00 . B B . 106 ALA N    1 1 
       11 20921 2 1 57 ALA O    O   8.235  15.126 -21.160 1.00 . B B . 106 ALA O    1 1 
       11 20922 2 1 57 ALA OXT  O   9.252  16.234 -19.554 1.00 . B B . 106 ALA OXT  1 1 
       12 20923 1 1  1 THR C    C -13.633 -39.634  -1.470 1.00 . A A .  50 THR C    1 1 
       12 20924 1 1  1 THR CA   C -14.627 -40.742  -1.808 1.00 . A A .  50 THR CA   1 1 
       12 20925 1 1  1 THR CB   C -15.997 -40.427  -1.207 1.00 . A A .  50 THR CB   1 1 
       12 20926 1 1  1 THR CG2  C -17.149 -40.979  -2.020 1.00 . A A .  50 THR CG2  1 1 
       12 20927 1 1  1 THR H1   H -13.147 -42.130  -1.463 1.00 . A A .  50 THR H1   1 1 
       12 20928 1 1  1 THR H2   H -14.366 -42.068  -0.256 1.00 . A A .  50 THR H2   1 1 
       12 20929 1 1  1 THR H3   H -14.698 -42.798  -1.770 1.00 . A A .  50 THR H3   1 1 
       12 20930 1 1  1 THR HA   H -14.717 -40.820  -2.881 1.00 . A A .  50 THR HA   1 1 
       12 20931 1 1  1 THR HB   H -16.116 -39.355  -1.152 1.00 . A A .  50 THR HB   1 1 
       12 20932 1 1  1 THR HG1  H -16.395 -40.264   0.704 1.00 . A A .  50 THR HG1  1 1 
       12 20933 1 1  1 THR HG21 H -16.847 -41.076  -3.053 1.00 . A A .  50 THR HG21 1 1 
       12 20934 1 1  1 THR HG22 H -17.428 -41.949  -1.635 1.00 . A A .  50 THR HG22 1 1 
       12 20935 1 1  1 THR HG23 H -17.992 -40.308  -1.952 1.00 . A A .  50 THR HG23 1 1 
       12 20936 1 1  1 THR N    N -14.168 -42.053  -1.276 1.00 . A A .  50 THR N    1 1 
       12 20937 1 1  1 THR O    O -13.989 -38.632  -0.850 1.00 . A A .  50 THR O    1 1 
       12 20938 1 1  1 THR OG1  O -16.105 -40.954   0.103 1.00 . A A .  50 THR OG1  1 1 
       12 20939 1 1  2 ARG C    C -10.389 -38.733  -2.816 1.00 . A A .  51 ARG C    1 1 
       12 20940 1 1  2 ARG CA   C -11.338 -38.840  -1.627 1.00 . A A .  51 ARG CA   1 1 
       12 20941 1 1  2 ARG CB   C -10.551 -39.220  -0.370 1.00 . A A .  51 ARG CB   1 1 
       12 20942 1 1  2 ARG CD   C  -8.852 -40.752   0.672 1.00 . A A .  51 ARG CD   1 1 
       12 20943 1 1  2 ARG CG   C  -9.795 -40.532  -0.500 1.00 . A A .  51 ARG CG   1 1 
       12 20944 1 1  2 ARG CZ   C  -6.595 -40.582  -0.303 1.00 . A A .  51 ARG CZ   1 1 
       12 20945 1 1  2 ARG H    H -12.161 -40.641  -2.373 1.00 . A A .  51 ARG H    1 1 
       12 20946 1 1  2 ARG HA   H -11.811 -37.883  -1.471 1.00 . A A .  51 ARG HA   1 1 
       12 20947 1 1  2 ARG HB2  H  -9.838 -38.437  -0.157 1.00 . A A .  51 ARG HB2  1 1 
       12 20948 1 1  2 ARG HB3  H -11.239 -39.304   0.459 1.00 . A A .  51 ARG HB3  1 1 
       12 20949 1 1  2 ARG HD2  H  -8.679 -39.805   1.161 1.00 . A A .  51 ARG HD2  1 1 
       12 20950 1 1  2 ARG HD3  H  -9.316 -41.436   1.368 1.00 . A A .  51 ARG HD3  1 1 
       12 20951 1 1  2 ARG HE   H  -7.425 -42.267   0.374 1.00 . A A .  51 ARG HE   1 1 
       12 20952 1 1  2 ARG HG2  H -10.507 -41.344  -0.531 1.00 . A A .  51 ARG HG2  1 1 
       12 20953 1 1  2 ARG HG3  H  -9.223 -40.517  -1.415 1.00 . A A .  51 ARG HG3  1 1 
       12 20954 1 1  2 ARG HH11 H  -7.608 -38.833  -0.225 1.00 . A A .  51 ARG HH11 1 1 
       12 20955 1 1  2 ARG HH12 H  -6.018 -38.741  -0.906 1.00 . A A .  51 ARG HH12 1 1 
       12 20956 1 1  2 ARG HH21 H  -5.333 -42.147  -0.521 1.00 . A A .  51 ARG HH21 1 1 
       12 20957 1 1  2 ARG HH22 H  -4.727 -40.621  -1.075 1.00 . A A .  51 ARG HH22 1 1 
       12 20958 1 1  2 ARG N    N -12.384 -39.823  -1.883 1.00 . A A .  51 ARG N    1 1 
       12 20959 1 1  2 ARG NE   N  -7.569 -41.305   0.246 1.00 . A A .  51 ARG NE   1 1 
       12 20960 1 1  2 ARG NH1  N  -6.754 -39.278  -0.494 1.00 . A A .  51 ARG NH1  1 1 
       12 20961 1 1  2 ARG NH2  N  -5.459 -41.164  -0.662 1.00 . A A .  51 ARG NH2  1 1 
       12 20962 1 1  2 ARG O    O -10.547 -39.438  -3.812 1.00 . A A .  51 ARG O    1 1 
       12 20963 1 1  3 ALA C    C  -7.092 -37.181  -3.215 1.00 . A A .  52 ALA C    1 1 
       12 20964 1 1  3 ALA CA   C  -8.431 -37.654  -3.771 1.00 . A A .  52 ALA CA   1 1 
       12 20965 1 1  3 ALA CB   C  -8.959 -36.661  -4.793 1.00 . A A .  52 ALA CB   1 1 
       12 20966 1 1  3 ALA H    H  -9.330 -37.318  -1.884 1.00 . A A .  52 ALA H    1 1 
       12 20967 1 1  3 ALA HA   H  -8.286 -38.602  -4.268 1.00 . A A .  52 ALA HA   1 1 
       12 20968 1 1  3 ALA HB1  H  -9.225 -35.740  -4.297 1.00 . A A .  52 ALA HB1  1 1 
       12 20969 1 1  3 ALA HB2  H  -8.196 -36.465  -5.533 1.00 . A A .  52 ALA HB2  1 1 
       12 20970 1 1  3 ALA HB3  H  -9.832 -37.074  -5.278 1.00 . A A .  52 ALA HB3  1 1 
       12 20971 1 1  3 ALA N    N  -9.404 -37.850  -2.704 1.00 . A A .  52 ALA N    1 1 
       12 20972 1 1  3 ALA O    O  -7.027 -36.201  -2.472 1.00 . A A .  52 ALA O    1 1 
       12 20973 1 1  4 HIS C    C  -4.296 -36.143  -3.625 1.00 . A A .  53 HIS C    1 1 
       12 20974 1 1  4 HIS CA   C  -4.683 -37.537  -3.134 1.00 . A A .  53 HIS CA   1 1 
       12 20975 1 1  4 HIS CB   C  -3.683 -38.589  -3.637 1.00 . A A .  53 HIS CB   1 1 
       12 20976 1 1  4 HIS CD2  C  -1.635 -37.113  -3.005 1.00 . A A .  53 HIS CD2  1 1 
       12 20977 1 1  4 HIS CE1  C  -0.110 -38.173  -4.167 1.00 . A A .  53 HIS CE1  1 1 
       12 20978 1 1  4 HIS CG   C  -2.247 -38.143  -3.635 1.00 . A A .  53 HIS CG   1 1 
       12 20979 1 1  4 HIS H    H  -6.146 -38.650  -4.183 1.00 . A A .  53 HIS H    1 1 
       12 20980 1 1  4 HIS HA   H  -4.684 -37.540  -2.054 1.00 . A A .  53 HIS HA   1 1 
       12 20981 1 1  4 HIS HB2  H  -3.752 -39.465  -3.009 1.00 . A A .  53 HIS HB2  1 1 
       12 20982 1 1  4 HIS HB3  H  -3.943 -38.861  -4.650 1.00 . A A .  53 HIS HB3  1 1 
       12 20983 1 1  4 HIS HD1  H  -1.392 -39.577  -4.921 1.00 . A A .  53 HIS HD1  1 1 
       12 20984 1 1  4 HIS HD2  H  -2.105 -36.392  -2.352 1.00 . A A .  53 HIS HD2  1 1 
       12 20985 1 1  4 HIS HE1  H   0.836 -38.458  -4.606 1.00 . A A .  53 HIS HE1  1 1 
       12 20986 1 1  4 HIS HE2  H   0.347 -36.446  -3.171 1.00 . A A .  53 HIS HE2  1 1 
       12 20987 1 1  4 HIS N    N  -6.027 -37.882  -3.586 1.00 . A A .  53 HIS N    1 1 
       12 20988 1 1  4 HIS ND1  N  -1.264 -38.787  -4.355 1.00 . A A .  53 HIS ND1  1 1 
       12 20989 1 1  4 HIS NE2  N  -0.308 -37.154  -3.352 1.00 . A A .  53 HIS NE2  1 1 
       12 20990 1 1  4 HIS O    O  -3.623 -36.001  -4.646 1.00 . A A .  53 HIS O    1 1 
       12 20991 1 1  5 LEU C    C  -5.016 -32.741  -2.265 1.00 . A A .  54 LEU C    1 1 
       12 20992 1 1  5 LEU CA   C  -4.415 -33.737  -3.257 1.00 . A A .  54 LEU CA   1 1 
       12 20993 1 1  5 LEU CB   C  -4.938 -33.432  -4.664 1.00 . A A .  54 LEU CB   1 1 
       12 20994 1 1  5 LEU CD1  C  -3.017 -32.924  -6.192 1.00 . A A .  54 LEU CD1  1 1 
       12 20995 1 1  5 LEU CD2  C  -5.117 -31.574  -6.337 1.00 . A A .  54 LEU CD2  1 1 
       12 20996 1 1  5 LEU CG   C  -4.179 -32.333  -5.410 1.00 . A A .  54 LEU CG   1 1 
       12 20997 1 1  5 LEU H    H  -5.254 -35.292  -2.085 1.00 . A A .  54 LEU H    1 1 
       12 20998 1 1  5 LEU HA   H  -3.344 -33.627  -3.253 1.00 . A A .  54 LEU HA   1 1 
       12 20999 1 1  5 LEU HB2  H  -4.890 -34.337  -5.250 1.00 . A A .  54 LEU HB2  1 1 
       12 21000 1 1  5 LEU HB3  H  -5.973 -33.131  -4.583 1.00 . A A .  54 LEU HB3  1 1 
       12 21001 1 1  5 LEU HD11 H  -2.711 -33.853  -5.734 1.00 . A A .  54 LEU HD11 1 1 
       12 21002 1 1  5 LEU HD12 H  -3.325 -33.107  -7.209 1.00 . A A .  54 LEU HD12 1 1 
       12 21003 1 1  5 LEU HD13 H  -2.190 -32.229  -6.185 1.00 . A A .  54 LEU HD13 1 1 
       12 21004 1 1  5 LEU HD21 H  -5.912 -32.229  -6.661 1.00 . A A .  54 LEU HD21 1 1 
       12 21005 1 1  5 LEU HD22 H  -5.539 -30.730  -5.810 1.00 . A A .  54 LEU HD22 1 1 
       12 21006 1 1  5 LEU HD23 H  -4.567 -31.222  -7.196 1.00 . A A .  54 LEU HD23 1 1 
       12 21007 1 1  5 LEU HG   H  -3.778 -31.633  -4.692 1.00 . A A .  54 LEU HG   1 1 
       12 21008 1 1  5 LEU N    N  -4.723 -35.117  -2.889 1.00 . A A .  54 LEU N    1 1 
       12 21009 1 1  5 LEU O    O  -4.444 -31.684  -2.025 1.00 . A A .  54 LEU O    1 1 
       12 21010 1 1  6 THR C    C  -5.952 -31.613   0.299 1.00 . A A .  55 THR C    1 1 
       12 21011 1 1  6 THR CA   C  -6.878 -32.207  -0.769 1.00 . A A .  55 THR CA   1 1 
       12 21012 1 1  6 THR CB   C  -8.012 -32.978  -0.098 1.00 . A A .  55 THR CB   1 1 
       12 21013 1 1  6 THR CG2  C  -9.014 -32.085   0.601 1.00 . A A .  55 THR CG2  1 1 
       12 21014 1 1  6 THR H    H  -6.590 -33.932  -1.965 1.00 . A A .  55 THR H    1 1 
       12 21015 1 1  6 THR HA   H  -7.308 -31.397  -1.332 1.00 . A A .  55 THR HA   1 1 
       12 21016 1 1  6 THR HB   H  -7.588 -33.640   0.639 1.00 . A A .  55 THR HB   1 1 
       12 21017 1 1  6 THR HG1  H  -8.417 -34.670  -1.000 1.00 . A A .  55 THR HG1  1 1 
       12 21018 1 1  6 THR HG21 H  -8.753 -31.050   0.432 1.00 . A A .  55 THR HG21 1 1 
       12 21019 1 1  6 THR HG22 H -10.002 -32.276   0.209 1.00 . A A .  55 THR HG22 1 1 
       12 21020 1 1  6 THR HG23 H  -9.001 -32.290   1.662 1.00 . A A .  55 THR HG23 1 1 
       12 21021 1 1  6 THR N    N  -6.178 -33.079  -1.716 1.00 . A A .  55 THR N    1 1 
       12 21022 1 1  6 THR O    O  -5.546 -30.454   0.205 1.00 . A A .  55 THR O    1 1 
       12 21023 1 1  6 THR OG1  O  -8.719 -33.758  -1.045 1.00 . A A .  55 THR OG1  1 1 
       12 21024 1 1  7 GLU C    C  -3.686 -31.014   1.985 1.00 . A A .  56 GLU C    1 1 
       12 21025 1 1  7 GLU CA   C  -4.794 -31.965   2.437 1.00 . A A .  56 GLU CA   1 1 
       12 21026 1 1  7 GLU CB   C  -4.175 -33.180   3.133 1.00 . A A .  56 GLU CB   1 1 
       12 21027 1 1  7 GLU CD   C  -4.230 -34.336   5.378 1.00 . A A .  56 GLU CD   1 1 
       12 21028 1 1  7 GLU CG   C  -4.055 -33.024   4.640 1.00 . A A .  56 GLU CG   1 1 
       12 21029 1 1  7 GLU H    H  -6.015 -33.311   1.352 1.00 . A A .  56 GLU H    1 1 
       12 21030 1 1  7 GLU HA   H  -5.423 -31.447   3.145 1.00 . A A .  56 GLU HA   1 1 
       12 21031 1 1  7 GLU HB2  H  -4.787 -34.045   2.931 1.00 . A A .  56 GLU HB2  1 1 
       12 21032 1 1  7 GLU HB3  H  -3.187 -33.346   2.729 1.00 . A A .  56 GLU HB3  1 1 
       12 21033 1 1  7 GLU HG2  H  -3.078 -32.625   4.872 1.00 . A A .  56 GLU HG2  1 1 
       12 21034 1 1  7 GLU HG3  H  -4.813 -32.332   4.980 1.00 . A A .  56 GLU HG3  1 1 
       12 21035 1 1  7 GLU N    N  -5.645 -32.406   1.327 1.00 . A A .  56 GLU N    1 1 
       12 21036 1 1  7 GLU O    O  -3.659 -29.838   2.366 1.00 . A A .  56 GLU O    1 1 
       12 21037 1 1  7 GLU OE1  O  -5.389 -34.721   5.637 1.00 . A A .  56 GLU OE1  1 1 
       12 21038 1 1  7 GLU OE2  O  -3.207 -34.979   5.696 1.00 . A A .  56 GLU OE2  1 1 
       12 21039 1 1  8 VAL C    C  -2.152 -29.429   0.044 1.00 . A A .  57 VAL C    1 1 
       12 21040 1 1  8 VAL CA   C  -1.656 -30.718   0.691 1.00 . A A .  57 VAL CA   1 1 
       12 21041 1 1  8 VAL CB   C  -0.779 -31.491  -0.309 1.00 . A A .  57 VAL CB   1 1 
       12 21042 1 1  8 VAL CG1  C   0.553 -30.779  -0.501 1.00 . A A .  57 VAL CG1  1 1 
       12 21043 1 1  8 VAL CG2  C  -0.562 -32.923   0.157 1.00 . A A .  57 VAL CG2  1 1 
       12 21044 1 1  8 VAL H    H  -2.837 -32.467   0.911 1.00 . A A .  57 VAL H    1 1 
       12 21045 1 1  8 VAL HA   H  -1.043 -30.462   1.542 1.00 . A A .  57 VAL HA   1 1 
       12 21046 1 1  8 VAL HB   H  -1.289 -31.517  -1.257 1.00 . A A .  57 VAL HB   1 1 
       12 21047 1 1  8 VAL HG11 H   0.829 -30.278   0.415 1.00 . A A .  57 VAL HG11 1 1 
       12 21048 1 1  8 VAL HG12 H   1.313 -31.502  -0.759 1.00 . A A .  57 VAL HG12 1 1 
       12 21049 1 1  8 VAL HG13 H   0.465 -30.054  -1.297 1.00 . A A .  57 VAL HG13 1 1 
       12 21050 1 1  8 VAL HG21 H  -0.363 -32.931   1.218 1.00 . A A .  57 VAL HG21 1 1 
       12 21051 1 1  8 VAL HG22 H  -1.448 -33.506  -0.048 1.00 . A A .  57 VAL HG22 1 1 
       12 21052 1 1  8 VAL HG23 H   0.276 -33.350  -0.369 1.00 . A A .  57 VAL HG23 1 1 
       12 21053 1 1  8 VAL N    N  -2.768 -31.526   1.179 1.00 . A A .  57 VAL N    1 1 
       12 21054 1 1  8 VAL O    O  -1.466 -28.400   0.074 1.00 . A A .  57 VAL O    1 1 
       12 21055 1 1  9 GLU C    C  -4.191 -27.252  -0.076 1.00 . A A .  58 GLU C    1 1 
       12 21056 1 1  9 GLU CA   C  -3.950 -28.304  -1.141 1.00 . A A .  58 GLU CA   1 1 
       12 21057 1 1  9 GLU CB   C  -5.250 -28.669  -1.877 1.00 . A A .  58 GLU CB   1 1 
       12 21058 1 1  9 GLU CD   C  -7.776 -28.723  -1.865 1.00 . A A .  58 GLU CD   1 1 
       12 21059 1 1  9 GLU CG   C  -6.520 -28.287  -1.136 1.00 . A A .  58 GLU CG   1 1 
       12 21060 1 1  9 GLU H    H  -3.877 -30.307  -0.489 1.00 . A A .  58 GLU H    1 1 
       12 21061 1 1  9 GLU HA   H  -3.238 -27.919  -1.849 1.00 . A A .  58 GLU HA   1 1 
       12 21062 1 1  9 GLU HB2  H  -5.259 -28.169  -2.833 1.00 . A A .  58 GLU HB2  1 1 
       12 21063 1 1  9 GLU HB3  H  -5.265 -29.734  -2.042 1.00 . A A .  58 GLU HB3  1 1 
       12 21064 1 1  9 GLU HG2  H  -6.504 -28.754  -0.166 1.00 . A A .  58 GLU HG2  1 1 
       12 21065 1 1  9 GLU HG3  H  -6.543 -27.214  -1.017 1.00 . A A .  58 GLU HG3  1 1 
       12 21066 1 1  9 GLU N    N  -3.362 -29.475  -0.517 1.00 . A A .  58 GLU N    1 1 
       12 21067 1 1  9 GLU O    O  -3.789 -26.098  -0.217 1.00 . A A .  58 GLU O    1 1 
       12 21068 1 1  9 GLU OE1  O  -7.921 -28.378  -3.056 1.00 . A A .  58 GLU OE1  1 1 
       12 21069 1 1  9 GLU OE2  O  -8.615 -29.409  -1.244 1.00 . A A .  58 GLU OE2  1 1 
       12 21070 1 1 10 SER C    C  -3.698 -26.330   2.703 1.00 . A A .  59 SER C    1 1 
       12 21071 1 1 10 SER CA   C  -5.041 -26.760   2.124 1.00 . A A .  59 SER CA   1 1 
       12 21072 1 1 10 SER CB   C  -5.892 -27.431   3.203 1.00 . A A .  59 SER CB   1 1 
       12 21073 1 1 10 SER H    H  -5.065 -28.601   1.096 1.00 . A A .  59 SER H    1 1 
       12 21074 1 1 10 SER HA   H  -5.558 -25.889   1.745 1.00 . A A .  59 SER HA   1 1 
       12 21075 1 1 10 SER HB2  H  -6.269 -26.680   3.881 1.00 . A A .  59 SER HB2  1 1 
       12 21076 1 1 10 SER HB3  H  -6.721 -27.944   2.737 1.00 . A A .  59 SER HB3  1 1 
       12 21077 1 1 10 SER HG   H  -4.689 -27.925   4.669 1.00 . A A .  59 SER HG   1 1 
       12 21078 1 1 10 SER N    N  -4.806 -27.668   1.016 1.00 . A A .  59 SER N    1 1 
       12 21079 1 1 10 SER O    O  -3.597 -25.328   3.410 1.00 . A A .  59 SER O    1 1 
       12 21080 1 1 10 SER OG   O  -5.131 -28.371   3.941 1.00 . A A .  59 SER OG   1 1 
       12 21081 1 1 11 ARG C    C  -0.705 -25.640   2.189 1.00 . A A .  60 ARG C    1 1 
       12 21082 1 1 11 ARG CA   C  -1.319 -26.853   2.860 1.00 . A A .  60 ARG CA   1 1 
       12 21083 1 1 11 ARG CB   C  -0.437 -28.079   2.620 1.00 . A A .  60 ARG CB   1 1 
       12 21084 1 1 11 ARG CD   C   1.714 -27.238   3.621 1.00 . A A .  60 ARG CD   1 1 
       12 21085 1 1 11 ARG CG   C   0.621 -28.293   3.689 1.00 . A A .  60 ARG CG   1 1 
       12 21086 1 1 11 ARG CZ   C   4.089 -27.158   2.978 1.00 . A A .  60 ARG CZ   1 1 
       12 21087 1 1 11 ARG H    H  -2.815 -27.901   1.825 1.00 . A A .  60 ARG H    1 1 
       12 21088 1 1 11 ARG HA   H  -1.377 -26.658   3.917 1.00 . A A .  60 ARG HA   1 1 
       12 21089 1 1 11 ARG HB2  H  -1.067 -28.952   2.587 1.00 . A A .  60 ARG HB2  1 1 
       12 21090 1 1 11 ARG HB3  H   0.061 -27.970   1.662 1.00 . A A .  60 ARG HB3  1 1 
       12 21091 1 1 11 ARG HD2  H   1.506 -26.575   2.793 1.00 . A A .  60 ARG HD2  1 1 
       12 21092 1 1 11 ARG HD3  H   1.709 -26.675   4.542 1.00 . A A .  60 ARG HD3  1 1 
       12 21093 1 1 11 ARG HE   H   3.142 -28.779   3.653 1.00 . A A .  60 ARG HE   1 1 
       12 21094 1 1 11 ARG HG2  H   0.151 -28.246   4.661 1.00 . A A .  60 ARG HG2  1 1 
       12 21095 1 1 11 ARG HG3  H   1.065 -29.268   3.551 1.00 . A A .  60 ARG HG3  1 1 
       12 21096 1 1 11 ARG HH11 H   3.108 -25.401   2.781 1.00 . A A .  60 ARG HH11 1 1 
       12 21097 1 1 11 ARG HH12 H   4.779 -25.372   2.330 1.00 . A A .  60 ARG HH12 1 1 
       12 21098 1 1 11 ARG HH21 H   5.340 -28.744   3.061 1.00 . A A .  60 ARG HH21 1 1 
       12 21099 1 1 11 ARG HH22 H   6.046 -27.270   2.489 1.00 . A A .  60 ARG HH22 1 1 
       12 21100 1 1 11 ARG N    N  -2.665 -27.114   2.388 1.00 . A A .  60 ARG N    1 1 
       12 21101 1 1 11 ARG NE   N   3.035 -27.829   3.432 1.00 . A A .  60 ARG NE   1 1 
       12 21102 1 1 11 ARG NH1  N   3.984 -25.871   2.671 1.00 . A A .  60 ARG NH1  1 1 
       12 21103 1 1 11 ARG NH2  N   5.254 -27.775   2.831 1.00 . A A .  60 ARG NH2  1 1 
       12 21104 1 1 11 ARG O    O  -0.602 -24.579   2.803 1.00 . A A .  60 ARG O    1 1 
       12 21105 1 1 12 LEU C    C  -0.654 -23.496   0.178 1.00 . A A .  61 LEU C    1 1 
       12 21106 1 1 12 LEU CA   C   0.328 -24.652   0.252 1.00 . A A .  61 LEU CA   1 1 
       12 21107 1 1 12 LEU CB   C   0.832 -25.060  -1.127 1.00 . A A .  61 LEU CB   1 1 
       12 21108 1 1 12 LEU CD1  C   3.248 -24.413  -0.952 1.00 . A A .  61 LEU CD1  1 1 
       12 21109 1 1 12 LEU CD2  C   2.486 -26.612  -0.043 1.00 . A A .  61 LEU CD2  1 1 
       12 21110 1 1 12 LEU CG   C   2.277 -25.567  -1.133 1.00 . A A .  61 LEU CG   1 1 
       12 21111 1 1 12 LEU H    H  -0.376 -26.642   0.472 1.00 . A A .  61 LEU H    1 1 
       12 21112 1 1 12 LEU HA   H   1.172 -24.338   0.846 1.00 . A A .  61 LEU HA   1 1 
       12 21113 1 1 12 LEU HB2  H   0.189 -25.841  -1.509 1.00 . A A .  61 LEU HB2  1 1 
       12 21114 1 1 12 LEU HB3  H   0.768 -24.206  -1.784 1.00 . A A .  61 LEU HB3  1 1 
       12 21115 1 1 12 LEU HD11 H   2.865 -23.538  -1.454 1.00 . A A .  61 LEU HD11 1 1 
       12 21116 1 1 12 LEU HD12 H   3.365 -24.205   0.100 1.00 . A A .  61 LEU HD12 1 1 
       12 21117 1 1 12 LEU HD13 H   4.205 -24.680  -1.375 1.00 . A A .  61 LEU HD13 1 1 
       12 21118 1 1 12 LEU HD21 H   2.046 -26.264   0.880 1.00 . A A .  61 LEU HD21 1 1 
       12 21119 1 1 12 LEU HD22 H   2.015 -27.538  -0.338 1.00 . A A .  61 LEU HD22 1 1 
       12 21120 1 1 12 LEU HD23 H   3.544 -26.773   0.101 1.00 . A A .  61 LEU HD23 1 1 
       12 21121 1 1 12 LEU HG   H   2.483 -26.027  -2.079 1.00 . A A .  61 LEU HG   1 1 
       12 21122 1 1 12 LEU N    N  -0.283 -25.782   0.935 1.00 . A A .  61 LEU N    1 1 
       12 21123 1 1 12 LEU O    O  -0.269 -22.323   0.210 1.00 . A A .  61 LEU O    1 1 
       12 21124 1 1 13 GLU C    C  -2.922 -22.033   1.408 1.00 . A A .  62 GLU C    1 1 
       12 21125 1 1 13 GLU CA   C  -2.977 -22.832   0.113 1.00 . A A .  62 GLU CA   1 1 
       12 21126 1 1 13 GLU CB   C  -4.352 -23.482  -0.053 1.00 . A A .  62 GLU CB   1 1 
       12 21127 1 1 13 GLU CD   C  -6.835 -23.090   0.193 1.00 . A A .  62 GLU CD   1 1 
       12 21128 1 1 13 GLU CG   C  -5.491 -22.480  -0.151 1.00 . A A .  62 GLU CG   1 1 
       12 21129 1 1 13 GLU H    H  -2.174 -24.782   0.147 1.00 . A A .  62 GLU H    1 1 
       12 21130 1 1 13 GLU HA   H  -2.790 -22.170  -0.718 1.00 . A A .  62 GLU HA   1 1 
       12 21131 1 1 13 GLU HB2  H  -4.345 -24.076  -0.953 1.00 . A A .  62 GLU HB2  1 1 
       12 21132 1 1 13 GLU HB3  H  -4.537 -24.125   0.793 1.00 . A A .  62 GLU HB3  1 1 
       12 21133 1 1 13 GLU HG2  H  -5.297 -21.666   0.532 1.00 . A A .  62 GLU HG2  1 1 
       12 21134 1 1 13 GLU HG3  H  -5.532 -22.099  -1.161 1.00 . A A .  62 GLU HG3  1 1 
       12 21135 1 1 13 GLU N    N  -1.934 -23.837   0.132 1.00 . A A .  62 GLU N    1 1 
       12 21136 1 1 13 GLU O    O  -3.079 -20.813   1.401 1.00 . A A .  62 GLU O    1 1 
       12 21137 1 1 13 GLU OE1  O  -6.952 -23.692   1.282 1.00 . A A .  62 GLU OE1  1 1 
       12 21138 1 1 13 GLU OE2  O  -7.770 -22.967  -0.625 1.00 . A A .  62 GLU OE2  1 1 
       12 21139 1 1 14 ARG C    C  -1.206 -21.385   3.969 1.00 . A A .  63 ARG C    1 1 
       12 21140 1 1 14 ARG CA   C  -2.565 -22.064   3.814 1.00 . A A .  63 ARG CA   1 1 
       12 21141 1 1 14 ARG CB   C  -2.779 -23.067   4.949 1.00 . A A .  63 ARG CB   1 1 
       12 21142 1 1 14 ARG CD   C  -4.584 -22.782   6.675 1.00 . A A .  63 ARG CD   1 1 
       12 21143 1 1 14 ARG CG   C  -4.241 -23.302   5.288 1.00 . A A .  63 ARG CG   1 1 
       12 21144 1 1 14 ARG CZ   C  -6.610 -22.536   8.055 1.00 . A A .  63 ARG CZ   1 1 
       12 21145 1 1 14 ARG H    H  -2.526 -23.707   2.470 1.00 . A A .  63 ARG H    1 1 
       12 21146 1 1 14 ARG HA   H  -3.339 -21.311   3.862 1.00 . A A .  63 ARG HA   1 1 
       12 21147 1 1 14 ARG HB2  H  -2.340 -24.013   4.663 1.00 . A A .  63 ARG HB2  1 1 
       12 21148 1 1 14 ARG HB3  H  -2.279 -22.703   5.834 1.00 . A A .  63 ARG HB3  1 1 
       12 21149 1 1 14 ARG HD2  H  -4.205 -23.478   7.408 1.00 . A A .  63 ARG HD2  1 1 
       12 21150 1 1 14 ARG HD3  H  -4.109 -21.821   6.813 1.00 . A A .  63 ARG HD3  1 1 
       12 21151 1 1 14 ARG HE   H  -6.585 -22.604   6.061 1.00 . A A .  63 ARG HE   1 1 
       12 21152 1 1 14 ARG HG2  H  -4.855 -22.789   4.562 1.00 . A A .  63 ARG HG2  1 1 
       12 21153 1 1 14 ARG HG3  H  -4.445 -24.362   5.249 1.00 . A A .  63 ARG HG3  1 1 
       12 21154 1 1 14 ARG HH11 H  -4.888 -22.675   9.109 1.00 . A A .  63 ARG HH11 1 1 
       12 21155 1 1 14 ARG HH12 H  -6.327 -22.499  10.057 1.00 . A A .  63 ARG HH12 1 1 
       12 21156 1 1 14 ARG HH21 H  -8.478 -22.373   7.305 1.00 . A A .  63 ARG HH21 1 1 
       12 21157 1 1 14 ARG HH22 H  -8.365 -22.328   9.032 1.00 . A A .  63 ARG HH22 1 1 
       12 21158 1 1 14 ARG N    N  -2.666 -22.727   2.522 1.00 . A A .  63 ARG N    1 1 
       12 21159 1 1 14 ARG NE   N  -6.024 -22.633   6.863 1.00 . A A .  63 ARG NE   1 1 
       12 21160 1 1 14 ARG NH1  N  -5.881 -22.572   9.164 1.00 . A A .  63 ARG NH1  1 1 
       12 21161 1 1 14 ARG NH2  N  -7.926 -22.401   8.137 1.00 . A A .  63 ARG NH2  1 1 
       12 21162 1 1 14 ARG O    O  -1.017 -20.551   4.854 1.00 . A A .  63 ARG O    1 1 
       12 21163 1 1 15 LEU C    C   1.167 -19.885   2.380 1.00 . A A .  64 LEU C    1 1 
       12 21164 1 1 15 LEU CA   C   1.085 -21.188   3.161 1.00 . A A .  64 LEU CA   1 1 
       12 21165 1 1 15 LEU CB   C   2.114 -22.206   2.636 1.00 . A A .  64 LEU CB   1 1 
       12 21166 1 1 15 LEU CD1  C   4.366 -22.521   1.568 1.00 . A A .  64 LEU CD1  1 1 
       12 21167 1 1 15 LEU CD2  C   2.436 -21.730   0.186 1.00 . A A .  64 LEU CD2  1 1 
       12 21168 1 1 15 LEU CG   C   3.088 -21.697   1.564 1.00 . A A .  64 LEU CG   1 1 
       12 21169 1 1 15 LEU H    H  -0.466 -22.436   2.428 1.00 . A A .  64 LEU H    1 1 
       12 21170 1 1 15 LEU HA   H   1.301 -20.975   4.186 1.00 . A A .  64 LEU HA   1 1 
       12 21171 1 1 15 LEU HB2  H   2.696 -22.556   3.477 1.00 . A A .  64 LEU HB2  1 1 
       12 21172 1 1 15 LEU HB3  H   1.574 -23.045   2.226 1.00 . A A .  64 LEU HB3  1 1 
       12 21173 1 1 15 LEU HD11 H   4.160 -23.500   1.974 1.00 . A A .  64 LEU HD11 1 1 
       12 21174 1 1 15 LEU HD12 H   4.734 -22.621   0.557 1.00 . A A .  64 LEU HD12 1 1 
       12 21175 1 1 15 LEU HD13 H   5.110 -22.027   2.174 1.00 . A A .  64 LEU HD13 1 1 
       12 21176 1 1 15 LEU HD21 H   1.880 -22.648   0.073 1.00 . A A .  64 LEU HD21 1 1 
       12 21177 1 1 15 LEU HD22 H   1.765 -20.891   0.082 1.00 . A A .  64 LEU HD22 1 1 
       12 21178 1 1 15 LEU HD23 H   3.198 -21.677  -0.576 1.00 . A A .  64 LEU HD23 1 1 
       12 21179 1 1 15 LEU HG   H   3.356 -20.672   1.783 1.00 . A A .  64 LEU HG   1 1 
       12 21180 1 1 15 LEU N    N  -0.258 -21.757   3.109 1.00 . A A .  64 LEU N    1 1 
       12 21181 1 1 15 LEU O    O   2.028 -19.046   2.639 1.00 . A A .  64 LEU O    1 1 
       12 21182 1 1 16 GLU C    C  -0.887 -17.590   0.991 1.00 . A A .  65 GLU C    1 1 
       12 21183 1 1 16 GLU CA   C   0.252 -18.529   0.597 1.00 . A A .  65 GLU CA   1 1 
       12 21184 1 1 16 GLU CB   C   0.149 -18.900  -0.883 1.00 . A A .  65 GLU CB   1 1 
       12 21185 1 1 16 GLU CD   C   1.920 -19.282  -2.648 1.00 . A A .  65 GLU CD   1 1 
       12 21186 1 1 16 GLU CG   C   1.241 -18.275  -1.739 1.00 . A A .  65 GLU CG   1 1 
       12 21187 1 1 16 GLU H    H  -0.378 -20.438   1.267 1.00 . A A .  65 GLU H    1 1 
       12 21188 1 1 16 GLU HA   H   1.186 -18.012   0.756 1.00 . A A .  65 GLU HA   1 1 
       12 21189 1 1 16 GLU HB2  H   0.214 -19.973  -0.979 1.00 . A A .  65 GLU HB2  1 1 
       12 21190 1 1 16 GLU HB3  H  -0.807 -18.570  -1.260 1.00 . A A .  65 GLU HB3  1 1 
       12 21191 1 1 16 GLU HG2  H   0.802 -17.501  -2.351 1.00 . A A .  65 GLU HG2  1 1 
       12 21192 1 1 16 GLU HG3  H   1.984 -17.839  -1.088 1.00 . A A .  65 GLU HG3  1 1 
       12 21193 1 1 16 GLU N    N   0.274 -19.728   1.423 1.00 . A A .  65 GLU N    1 1 
       12 21194 1 1 16 GLU O    O  -0.831 -16.392   0.713 1.00 . A A .  65 GLU O    1 1 
       12 21195 1 1 16 GLU OE1  O   2.795 -20.028  -2.158 1.00 . A A .  65 GLU OE1  1 1 
       12 21196 1 1 16 GLU OE2  O   1.579 -19.323  -3.849 1.00 . A A .  65 GLU OE2  1 1 
       12 21197 1 1 17 GLN C    C  -2.764 -16.630   3.413 1.00 . A A .  66 GLN C    1 1 
       12 21198 1 1 17 GLN CA   C  -3.046 -17.308   2.072 1.00 . A A .  66 GLN CA   1 1 
       12 21199 1 1 17 GLN CB   C  -4.318 -18.151   2.174 1.00 . A A .  66 GLN CB   1 1 
       12 21200 1 1 17 GLN CD   C  -6.653 -17.235   2.472 1.00 . A A .  66 GLN CD   1 1 
       12 21201 1 1 17 GLN CG   C  -5.522 -17.513   1.503 1.00 . A A .  66 GLN CG   1 1 
       12 21202 1 1 17 GLN H    H  -1.911 -19.083   1.848 1.00 . A A .  66 GLN H    1 1 
       12 21203 1 1 17 GLN HA   H  -3.196 -16.542   1.325 1.00 . A A .  66 GLN HA   1 1 
       12 21204 1 1 17 GLN HB2  H  -4.140 -19.106   1.708 1.00 . A A .  66 GLN HB2  1 1 
       12 21205 1 1 17 GLN HB3  H  -4.552 -18.308   3.216 1.00 . A A .  66 GLN HB3  1 1 
       12 21206 1 1 17 GLN HE21 H  -7.723 -18.717   1.687 1.00 . A A .  66 GLN HE21 1 1 
       12 21207 1 1 17 GLN HE22 H  -8.470 -17.859   2.987 1.00 . A A .  66 GLN HE22 1 1 
       12 21208 1 1 17 GLN HG2  H  -5.213 -16.581   1.054 1.00 . A A .  66 GLN HG2  1 1 
       12 21209 1 1 17 GLN HG3  H  -5.881 -18.181   0.733 1.00 . A A .  66 GLN HG3  1 1 
       12 21210 1 1 17 GLN N    N  -1.916 -18.127   1.645 1.00 . A A .  66 GLN N    1 1 
       12 21211 1 1 17 GLN NE2  N  -7.723 -18.014   2.373 1.00 . A A .  66 GLN NE2  1 1 
       12 21212 1 1 17 GLN O    O  -3.619 -15.928   3.952 1.00 . A A .  66 GLN O    1 1 
       12 21213 1 1 17 GLN OE1  O  -6.568 -16.329   3.301 1.00 . A A .  66 GLN OE1  1 1 
       12 21214 1 1 18 LEU C    C  -0.053 -15.241   5.040 1.00 . A A .  67 LEU C    1 1 
       12 21215 1 1 18 LEU CA   C  -1.182 -16.251   5.225 1.00 . A A .  67 LEU CA   1 1 
       12 21216 1 1 18 LEU CB   C  -0.751 -17.342   6.207 1.00 . A A .  67 LEU CB   1 1 
       12 21217 1 1 18 LEU CD1  C  -1.741 -16.921   8.472 1.00 . A A .  67 LEU CD1  1 1 
       12 21218 1 1 18 LEU CD2  C   0.632 -17.685   8.271 1.00 . A A .  67 LEU CD2  1 1 
       12 21219 1 1 18 LEU CG   C  -0.474 -16.858   7.632 1.00 . A A .  67 LEU CG   1 1 
       12 21220 1 1 18 LEU H    H  -0.922 -17.412   3.477 1.00 . A A .  67 LEU H    1 1 
       12 21221 1 1 18 LEU HA   H  -2.044 -15.740   5.626 1.00 . A A .  67 LEU HA   1 1 
       12 21222 1 1 18 LEU HB2  H  -1.528 -18.089   6.247 1.00 . A A .  67 LEU HB2  1 1 
       12 21223 1 1 18 LEU HB3  H   0.150 -17.802   5.828 1.00 . A A .  67 LEU HB3  1 1 
       12 21224 1 1 18 LEU HD11 H  -2.169 -17.910   8.404 1.00 . A A .  67 LEU HD11 1 1 
       12 21225 1 1 18 LEU HD12 H  -1.502 -16.702   9.501 1.00 . A A .  67 LEU HD12 1 1 
       12 21226 1 1 18 LEU HD13 H  -2.452 -16.197   8.103 1.00 . A A .  67 LEU HD13 1 1 
       12 21227 1 1 18 LEU HD21 H   1.512 -17.654   7.646 1.00 . A A .  67 LEU HD21 1 1 
       12 21228 1 1 18 LEU HD22 H   0.867 -17.281   9.244 1.00 . A A .  67 LEU HD22 1 1 
       12 21229 1 1 18 LEU HD23 H   0.303 -18.708   8.376 1.00 . A A .  67 LEU HD23 1 1 
       12 21230 1 1 18 LEU HG   H  -0.147 -15.829   7.599 1.00 . A A .  67 LEU HG   1 1 
       12 21231 1 1 18 LEU N    N  -1.565 -16.843   3.949 1.00 . A A .  67 LEU N    1 1 
       12 21232 1 1 18 LEU O    O   0.003 -14.224   5.731 1.00 . A A .  67 LEU O    1 1 
       12 21233 1 1 19 PHE C    C   2.263 -14.577   2.334 1.00 . A A .  68 PHE C    1 1 
       12 21234 1 1 19 PHE CA   C   1.972 -14.643   3.829 1.00 . A A .  68 PHE CA   1 1 
       12 21235 1 1 19 PHE CB   C   3.216 -15.121   4.581 1.00 . A A .  68 PHE CB   1 1 
       12 21236 1 1 19 PHE CD1  C   3.171 -13.530   6.520 1.00 . A A .  68 PHE CD1  1 1 
       12 21237 1 1 19 PHE CD2  C   3.143 -15.872   6.974 1.00 . A A .  68 PHE CD2  1 1 
       12 21238 1 1 19 PHE CE1  C   3.134 -13.265   7.877 1.00 . A A .  68 PHE CE1  1 1 
       12 21239 1 1 19 PHE CE2  C   3.108 -15.612   8.331 1.00 . A A .  68 PHE CE2  1 1 
       12 21240 1 1 19 PHE CG   C   3.175 -14.836   6.055 1.00 . A A .  68 PHE CG   1 1 
       12 21241 1 1 19 PHE CZ   C   3.103 -14.307   8.783 1.00 . A A .  68 PHE CZ   1 1 
       12 21242 1 1 19 PHE H    H   0.748 -16.355   3.584 1.00 . A A .  68 PHE H    1 1 
       12 21243 1 1 19 PHE HA   H   1.709 -13.656   4.178 1.00 . A A .  68 PHE HA   1 1 
       12 21244 1 1 19 PHE HB2  H   3.316 -16.189   4.454 1.00 . A A .  68 PHE HB2  1 1 
       12 21245 1 1 19 PHE HB3  H   4.086 -14.631   4.169 1.00 . A A .  68 PHE HB3  1 1 
       12 21246 1 1 19 PHE HD1  H   3.194 -12.716   5.813 1.00 . A A .  68 PHE HD1  1 1 
       12 21247 1 1 19 PHE HD2  H   3.147 -16.894   6.622 1.00 . A A .  68 PHE HD2  1 1 
       12 21248 1 1 19 PHE HE1  H   3.132 -12.244   8.227 1.00 . A A .  68 PHE HE1  1 1 
       12 21249 1 1 19 PHE HE2  H   3.082 -16.429   9.037 1.00 . A A .  68 PHE HE2  1 1 
       12 21250 1 1 19 PHE HZ   H   3.075 -14.102   9.843 1.00 . A A .  68 PHE HZ   1 1 
       12 21251 1 1 19 PHE N    N   0.845 -15.528   4.103 1.00 . A A .  68 PHE N    1 1 
       12 21252 1 1 19 PHE O    O   1.758 -15.387   1.555 1.00 . A A .  68 PHE O    1 1 
       12 21253 1 1 20 LEU C    C   2.207 -13.198  -0.323 1.00 . A A .  69 LEU C    1 1 
       12 21254 1 1 20 LEU CA   C   3.445 -13.431   0.539 1.00 . A A .  69 LEU CA   1 1 
       12 21255 1 1 20 LEU CB   C   4.213 -14.654   0.033 1.00 . A A .  69 LEU CB   1 1 
       12 21256 1 1 20 LEU CD1  C   6.056 -16.327   0.335 1.00 . A A .  69 LEU CD1  1 1 
       12 21257 1 1 20 LEU CD2  C   6.449 -13.920   0.893 1.00 . A A .  69 LEU CD2  1 1 
       12 21258 1 1 20 LEU CG   C   5.429 -15.048   0.871 1.00 . A A .  69 LEU CG   1 1 
       12 21259 1 1 20 LEU H    H   3.452 -12.994   2.610 1.00 . A A .  69 LEU H    1 1 
       12 21260 1 1 20 LEU HA   H   4.084 -12.564   0.470 1.00 . A A .  69 LEU HA   1 1 
       12 21261 1 1 20 LEU HB2  H   3.533 -15.493   0.004 1.00 . A A .  69 LEU HB2  1 1 
       12 21262 1 1 20 LEU HB3  H   4.550 -14.451  -0.974 1.00 . A A .  69 LEU HB3  1 1 
       12 21263 1 1 20 LEU HD11 H   5.321 -16.878  -0.231 1.00 . A A .  69 LEU HD11 1 1 
       12 21264 1 1 20 LEU HD12 H   6.890 -16.076  -0.306 1.00 . A A .  69 LEU HD12 1 1 
       12 21265 1 1 20 LEU HD13 H   6.404 -16.930   1.158 1.00 . A A .  69 LEU HD13 1 1 
       12 21266 1 1 20 LEU HD21 H   5.943 -12.982   1.068 1.00 . A A .  69 LEU HD21 1 1 
       12 21267 1 1 20 LEU HD22 H   7.164 -14.096   1.685 1.00 . A A .  69 LEU HD22 1 1 
       12 21268 1 1 20 LEU HD23 H   6.964 -13.881  -0.055 1.00 . A A .  69 LEU HD23 1 1 
       12 21269 1 1 20 LEU HG   H   5.113 -15.234   1.888 1.00 . A A .  69 LEU HG   1 1 
       12 21270 1 1 20 LEU N    N   3.082 -13.606   1.941 1.00 . A A .  69 LEU N    1 1 
       12 21271 1 1 20 LEU O    O   1.966 -13.919  -1.291 1.00 . A A .  69 LEU O    1 1 
       12 21272 1 1 21 LEU C    C   0.189 -10.368  -1.066 1.00 . A A .  70 LEU C    1 1 
       12 21273 1 1 21 LEU CA   C   0.216 -11.853  -0.707 1.00 . A A .  70 LEU CA   1 1 
       12 21274 1 1 21 LEU CB   C  -1.026 -12.225   0.107 1.00 . A A .  70 LEU CB   1 1 
       12 21275 1 1 21 LEU CD1  C  -2.015 -14.058   1.507 1.00 . A A .  70 LEU CD1  1 1 
       12 21276 1 1 21 LEU CD2  C  -2.165 -14.168  -0.991 1.00 . A A .  70 LEU CD2  1 1 
       12 21277 1 1 21 LEU CG   C  -1.320 -13.724   0.194 1.00 . A A .  70 LEU CG   1 1 
       12 21278 1 1 21 LEU H    H   1.672 -11.643   0.815 1.00 . A A .  70 LEU H    1 1 
       12 21279 1 1 21 LEU HA   H   0.223 -12.429  -1.619 1.00 . A A .  70 LEU HA   1 1 
       12 21280 1 1 21 LEU HB2  H  -0.900 -11.845   1.111 1.00 . A A .  70 LEU HB2  1 1 
       12 21281 1 1 21 LEU HB3  H  -1.880 -11.740  -0.339 1.00 . A A .  70 LEU HB3  1 1 
       12 21282 1 1 21 LEU HD11 H  -2.205 -13.149   2.058 1.00 . A A .  70 LEU HD11 1 1 
       12 21283 1 1 21 LEU HD12 H  -2.951 -14.557   1.303 1.00 . A A .  70 LEU HD12 1 1 
       12 21284 1 1 21 LEU HD13 H  -1.382 -14.708   2.094 1.00 . A A .  70 LEU HD13 1 1 
       12 21285 1 1 21 LEU HD21 H  -2.984 -13.477  -1.128 1.00 . A A .  70 LEU HD21 1 1 
       12 21286 1 1 21 LEU HD22 H  -1.556 -14.187  -1.882 1.00 . A A .  70 LEU HD22 1 1 
       12 21287 1 1 21 LEU HD23 H  -2.557 -15.157  -0.803 1.00 . A A .  70 LEU HD23 1 1 
       12 21288 1 1 21 LEU HG   H  -0.388 -14.268   0.163 1.00 . A A .  70 LEU HG   1 1 
       12 21289 1 1 21 LEU N    N   1.427 -12.183   0.036 1.00 . A A .  70 LEU N    1 1 
       12 21290 1 1 21 LEU O    O   0.598  -9.980  -2.162 1.00 . A A .  70 LEU O    1 1 
       12 21291 1 1 22 ILE C    C   0.346  -7.320   0.724 1.00 . A A .  71 ILE C    1 1 
       12 21292 1 1 22 ILE CA   C  -0.378  -8.105  -0.371 1.00 . A A .  71 ILE CA   1 1 
       12 21293 1 1 22 ILE CB   C  -1.845  -7.642  -0.444 1.00 . A A .  71 ILE CB   1 1 
       12 21294 1 1 22 ILE CD1  C  -3.197  -5.926  -1.749 1.00 . A A .  71 ILE CD1  1 1 
       12 21295 1 1 22 ILE CG1  C  -1.928  -6.210  -0.975 1.00 . A A .  71 ILE CG1  1 1 
       12 21296 1 1 22 ILE CG2  C  -2.512  -7.748   0.923 1.00 . A A .  71 ILE CG2  1 1 
       12 21297 1 1 22 ILE H    H  -0.612  -9.905   0.707 1.00 . A A .  71 ILE H    1 1 
       12 21298 1 1 22 ILE HA   H   0.090  -7.892  -1.322 1.00 . A A .  71 ILE HA   1 1 
       12 21299 1 1 22 ILE HB   H  -2.369  -8.301  -1.119 1.00 . A A .  71 ILE HB   1 1 
       12 21300 1 1 22 ILE HD11 H  -3.479  -6.804  -2.313 1.00 . A A .  71 ILE HD11 1 1 
       12 21301 1 1 22 ILE HD12 H  -3.989  -5.669  -1.062 1.00 . A A .  71 ILE HD12 1 1 
       12 21302 1 1 22 ILE HD13 H  -3.027  -5.103  -2.428 1.00 . A A .  71 ILE HD13 1 1 
       12 21303 1 1 22 ILE HG12 H  -1.887  -5.523  -0.145 1.00 . A A .  71 ILE HG12 1 1 
       12 21304 1 1 22 ILE HG13 H  -1.090  -6.028  -1.631 1.00 . A A .  71 ILE HG13 1 1 
       12 21305 1 1 22 ILE HG21 H  -1.945  -8.423   1.548 1.00 . A A .  71 ILE HG21 1 1 
       12 21306 1 1 22 ILE HG22 H  -2.546  -6.772   1.383 1.00 . A A .  71 ILE HG22 1 1 
       12 21307 1 1 22 ILE HG23 H  -3.518  -8.127   0.803 1.00 . A A .  71 ILE HG23 1 1 
       12 21308 1 1 22 ILE N    N  -0.297  -9.541  -0.144 1.00 . A A .  71 ILE N    1 1 
       12 21309 1 1 22 ILE O    O   0.125  -6.121   0.884 1.00 . A A .  71 ILE O    1 1 
       12 21310 1 1 23 PHE C    C   1.005  -6.768   3.592 1.00 . A A .  72 PHE C    1 1 
       12 21311 1 1 23 PHE CA   C   1.954  -7.357   2.548 1.00 . A A .  72 PHE CA   1 1 
       12 21312 1 1 23 PHE CB   C   2.855  -6.256   1.982 1.00 . A A .  72 PHE CB   1 1 
       12 21313 1 1 23 PHE CD1  C   4.888  -7.088   3.195 1.00 . A A .  72 PHE CD1  1 1 
       12 21314 1 1 23 PHE CD2  C   5.123  -6.414   0.919 1.00 . A A .  72 PHE CD2  1 1 
       12 21315 1 1 23 PHE CE1  C   6.234  -7.400   3.245 1.00 . A A .  72 PHE CE1  1 1 
       12 21316 1 1 23 PHE CE2  C   6.470  -6.723   0.963 1.00 . A A .  72 PHE CE2  1 1 
       12 21317 1 1 23 PHE CG   C   4.319  -6.592   2.033 1.00 . A A .  72 PHE CG   1 1 
       12 21318 1 1 23 PHE CZ   C   7.026  -7.217   2.128 1.00 . A A .  72 PHE CZ   1 1 
       12 21319 1 1 23 PHE H    H   1.346  -8.956   1.303 1.00 . A A .  72 PHE H    1 1 
       12 21320 1 1 23 PHE HA   H   2.573  -8.107   3.017 1.00 . A A .  72 PHE HA   1 1 
       12 21321 1 1 23 PHE HB2  H   2.592  -6.080   0.950 1.00 . A A .  72 PHE HB2  1 1 
       12 21322 1 1 23 PHE HB3  H   2.703  -5.347   2.547 1.00 . A A .  72 PHE HB3  1 1 
       12 21323 1 1 23 PHE HD1  H   4.269  -7.232   4.070 1.00 . A A .  72 PHE HD1  1 1 
       12 21324 1 1 23 PHE HD2  H   4.690  -6.027   0.009 1.00 . A A .  72 PHE HD2  1 1 
       12 21325 1 1 23 PHE HE1  H   6.666  -7.785   4.157 1.00 . A A .  72 PHE HE1  1 1 
       12 21326 1 1 23 PHE HE2  H   7.086  -6.579   0.088 1.00 . A A .  72 PHE HE2  1 1 
       12 21327 1 1 23 PHE HZ   H   8.077  -7.459   2.164 1.00 . A A .  72 PHE HZ   1 1 
       12 21328 1 1 23 PHE N    N   1.209  -8.001   1.473 1.00 . A A .  72 PHE N    1 1 
       12 21329 1 1 23 PHE O    O   0.363  -5.747   3.347 1.00 . A A .  72 PHE O    1 1 
       12 21330 1 1 24 PRO C    C   0.473  -5.597   6.426 1.00 . A A .  73 PRO C    1 1 
       12 21331 1 1 24 PRO CA   C   0.014  -6.930   5.845 1.00 . A A .  73 PRO CA   1 1 
       12 21332 1 1 24 PRO CB   C   0.102  -8.035   6.901 1.00 . A A .  73 PRO CB   1 1 
       12 21333 1 1 24 PRO CD   C   1.620  -8.631   5.157 1.00 . A A .  73 PRO CD   1 1 
       12 21334 1 1 24 PRO CG   C   1.402  -8.711   6.641 1.00 . A A .  73 PRO CG   1 1 
       12 21335 1 1 24 PRO HA   H  -1.007  -6.837   5.502 1.00 . A A .  73 PRO HA   1 1 
       12 21336 1 1 24 PRO HB2  H   0.073  -7.597   7.887 1.00 . A A .  73 PRO HB2  1 1 
       12 21337 1 1 24 PRO HB3  H  -0.726  -8.719   6.781 1.00 . A A .  73 PRO HB3  1 1 
       12 21338 1 1 24 PRO HD2  H   2.673  -8.545   4.934 1.00 . A A .  73 PRO HD2  1 1 
       12 21339 1 1 24 PRO HD3  H   1.200  -9.497   4.667 1.00 . A A .  73 PRO HD3  1 1 
       12 21340 1 1 24 PRO HG2  H   2.196  -8.195   7.165 1.00 . A A .  73 PRO HG2  1 1 
       12 21341 1 1 24 PRO HG3  H   1.352  -9.742   6.958 1.00 . A A .  73 PRO HG3  1 1 
       12 21342 1 1 24 PRO N    N   0.897  -7.405   4.773 1.00 . A A .  73 PRO N    1 1 
       12 21343 1 1 24 PRO O    O   1.566  -5.495   6.983 1.00 . A A .  73 PRO O    1 1 
       12 21344 1 1 25 ARG C    C  -1.317  -2.402   6.934 1.00 . A A .  74 ARG C    1 1 
       12 21345 1 1 25 ARG CA   C  -0.054  -3.250   6.807 1.00 . A A .  74 ARG CA   1 1 
       12 21346 1 1 25 ARG CB   C   0.953  -2.554   5.887 1.00 . A A .  74 ARG CB   1 1 
       12 21347 1 1 25 ARG CD   C   2.940  -1.021   5.735 1.00 . A A .  74 ARG CD   1 1 
       12 21348 1 1 25 ARG CG   C   2.137  -1.952   6.630 1.00 . A A .  74 ARG CG   1 1 
       12 21349 1 1 25 ARG CZ   C   5.275  -1.289   6.477 1.00 . A A .  74 ARG CZ   1 1 
       12 21350 1 1 25 ARG H    H  -1.228  -4.723   5.842 1.00 . A A .  74 ARG H    1 1 
       12 21351 1 1 25 ARG HA   H   0.386  -3.368   7.785 1.00 . A A .  74 ARG HA   1 1 
       12 21352 1 1 25 ARG HB2  H   1.330  -3.273   5.176 1.00 . A A .  74 ARG HB2  1 1 
       12 21353 1 1 25 ARG HB3  H   0.450  -1.761   5.354 1.00 . A A .  74 ARG HB3  1 1 
       12 21354 1 1 25 ARG HD2  H   3.200  -1.549   4.829 1.00 . A A .  74 ARG HD2  1 1 
       12 21355 1 1 25 ARG HD3  H   2.329  -0.165   5.488 1.00 . A A .  74 ARG HD3  1 1 
       12 21356 1 1 25 ARG HE   H   4.160   0.341   6.769 1.00 . A A .  74 ARG HE   1 1 
       12 21357 1 1 25 ARG HG2  H   1.773  -1.394   7.478 1.00 . A A .  74 ARG HG2  1 1 
       12 21358 1 1 25 ARG HG3  H   2.780  -2.752   6.970 1.00 . A A .  74 ARG HG3  1 1 
       12 21359 1 1 25 ARG HH11 H   4.515  -2.893   5.509 1.00 . A A .  74 ARG HH11 1 1 
       12 21360 1 1 25 ARG HH12 H   6.154  -3.056   6.041 1.00 . A A .  74 ARG HH12 1 1 
       12 21361 1 1 25 ARG HH21 H   6.317   0.130   7.469 1.00 . A A .  74 ARG HH21 1 1 
       12 21362 1 1 25 ARG HH22 H   7.178  -1.339   7.154 1.00 . A A .  74 ARG HH22 1 1 
       12 21363 1 1 25 ARG N    N  -0.371  -4.578   6.294 1.00 . A A .  74 ARG N    1 1 
       12 21364 1 1 25 ARG NE   N   4.164  -0.560   6.383 1.00 . A A .  74 ARG NE   1 1 
       12 21365 1 1 25 ARG NH1  N   5.317  -2.513   5.967 1.00 . A A .  74 ARG NH1  1 1 
       12 21366 1 1 25 ARG NH2  N   6.344  -0.792   7.083 1.00 . A A .  74 ARG NH2  1 1 
       12 21367 1 1 25 ARG O    O  -2.348  -2.713   6.338 1.00 . A A .  74 ARG O    1 1 
       12 21368 1 1 26 GLU C    C  -1.909   1.013   8.042 1.00 . A A .  75 GLU C    1 1 
       12 21369 1 1 26 GLU CA   C  -2.368  -0.437   7.916 1.00 . A A .  75 GLU CA   1 1 
       12 21370 1 1 26 GLU CB   C  -3.150  -0.848   9.166 1.00 . A A .  75 GLU CB   1 1 
       12 21371 1 1 26 GLU CD   C  -5.554  -1.313   9.785 1.00 . A A .  75 GLU CD   1 1 
       12 21372 1 1 26 GLU CG   C  -4.401  -1.656   8.863 1.00 . A A .  75 GLU CG   1 1 
       12 21373 1 1 26 GLU H    H  -0.381  -1.130   8.162 1.00 . A A .  75 GLU H    1 1 
       12 21374 1 1 26 GLU HA   H  -3.014  -0.525   7.056 1.00 . A A .  75 GLU HA   1 1 
       12 21375 1 1 26 GLU HB2  H  -2.507  -1.445   9.798 1.00 . A A .  75 GLU HB2  1 1 
       12 21376 1 1 26 GLU HB3  H  -3.443   0.040   9.705 1.00 . A A .  75 GLU HB3  1 1 
       12 21377 1 1 26 GLU HG2  H  -4.702  -1.460   7.846 1.00 . A A .  75 GLU HG2  1 1 
       12 21378 1 1 26 GLU HG3  H  -4.171  -2.706   8.974 1.00 . A A .  75 GLU HG3  1 1 
       12 21379 1 1 26 GLU N    N  -1.230  -1.328   7.714 1.00 . A A .  75 GLU N    1 1 
       12 21380 1 1 26 GLU O    O  -0.968   1.316   8.775 1.00 . A A .  75 GLU O    1 1 
       12 21381 1 1 26 GLU OE1  O  -5.787  -0.108  10.019 1.00 . A A .  75 GLU OE1  1 1 
       12 21382 1 1 26 GLU OE2  O  -6.225  -2.246  10.270 1.00 . A A .  75 GLU OE2  1 1 
       12 21383 1 1 27 ASP C    C  -3.213   4.133   6.490 1.00 . A A .  76 ASP C    1 1 
       12 21384 1 1 27 ASP CA   C  -2.249   3.327   7.355 1.00 . A A .  76 ASP CA   1 1 
       12 21385 1 1 27 ASP CB   C  -0.810   3.545   6.882 1.00 . A A .  76 ASP CB   1 1 
       12 21386 1 1 27 ASP CG   C  -0.011   4.407   7.839 1.00 . A A .  76 ASP CG   1 1 
       12 21387 1 1 27 ASP H    H  -3.327   1.604   6.760 1.00 . A A .  76 ASP H    1 1 
       12 21388 1 1 27 ASP HA   H  -2.337   3.663   8.378 1.00 . A A .  76 ASP HA   1 1 
       12 21389 1 1 27 ASP HB2  H  -0.318   2.587   6.794 1.00 . A A .  76 ASP HB2  1 1 
       12 21390 1 1 27 ASP HB3  H  -0.824   4.028   5.916 1.00 . A A .  76 ASP HB3  1 1 
       12 21391 1 1 27 ASP N    N  -2.585   1.907   7.324 1.00 . A A .  76 ASP N    1 1 
       12 21392 1 1 27 ASP O    O  -3.714   5.176   6.907 1.00 . A A .  76 ASP O    1 1 
       12 21393 1 1 27 ASP OD1  O   0.332   3.916   8.935 1.00 . A A .  76 ASP OD1  1 1 
       12 21394 1 1 27 ASP OD2  O   0.271   5.573   7.493 1.00 . A A .  76 ASP OD2  1 1 
       12 21395 1 1 28 LEU C    C  -3.824   5.674   3.944 1.00 . A A .  77 LEU C    1 1 
       12 21396 1 1 28 LEU CA   C  -4.373   4.311   4.355 1.00 . A A .  77 LEU CA   1 1 
       12 21397 1 1 28 LEU CB   C  -5.761   4.472   4.987 1.00 . A A .  77 LEU CB   1 1 
       12 21398 1 1 28 LEU CD1  C  -7.996   3.393   5.344 1.00 . A A .  77 LEU CD1  1 1 
       12 21399 1 1 28 LEU CD2  C  -7.384   4.283   3.087 1.00 . A A .  77 LEU CD2  1 1 
       12 21400 1 1 28 LEU CG   C  -6.863   3.622   4.354 1.00 . A A .  77 LEU CG   1 1 
       12 21401 1 1 28 LEU H    H  -3.040   2.803   5.008 1.00 . A A .  77 LEU H    1 1 
       12 21402 1 1 28 LEU HA   H  -4.460   3.694   3.474 1.00 . A A .  77 LEU HA   1 1 
       12 21403 1 1 28 LEU HB2  H  -5.688   4.211   6.033 1.00 . A A .  77 LEU HB2  1 1 
       12 21404 1 1 28 LEU HB3  H  -6.052   5.510   4.913 1.00 . A A .  77 LEU HB3  1 1 
       12 21405 1 1 28 LEU HD11 H  -8.020   4.205   6.055 1.00 . A A .  77 LEU HD11 1 1 
       12 21406 1 1 28 LEU HD12 H  -8.934   3.352   4.811 1.00 . A A .  77 LEU HD12 1 1 
       12 21407 1 1 28 LEU HD13 H  -7.835   2.461   5.864 1.00 . A A .  77 LEU HD13 1 1 
       12 21408 1 1 28 LEU HD21 H  -7.229   5.351   3.149 1.00 . A A .  77 LEU HD21 1 1 
       12 21409 1 1 28 LEU HD22 H  -6.854   3.891   2.233 1.00 . A A .  77 LEU HD22 1 1 
       12 21410 1 1 28 LEU HD23 H  -8.440   4.078   2.982 1.00 . A A .  77 LEU HD23 1 1 
       12 21411 1 1 28 LEU HG   H  -6.455   2.657   4.085 1.00 . A A .  77 LEU HG   1 1 
       12 21412 1 1 28 LEU N    N  -3.468   3.639   5.281 1.00 . A A .  77 LEU N    1 1 
       12 21413 1 1 28 LEU O    O  -3.490   6.501   4.792 1.00 . A A .  77 LEU O    1 1 
       12 21414 1 1 29 ASP C    C  -1.791   7.402   2.549 1.00 . A A .  78 ASP C    1 1 
       12 21415 1 1 29 ASP CA   C  -3.232   7.164   2.111 1.00 . A A .  78 ASP CA   1 1 
       12 21416 1 1 29 ASP CB   C  -4.119   8.323   2.571 1.00 . A A .  78 ASP CB   1 1 
       12 21417 1 1 29 ASP CG   C  -5.495   8.288   1.934 1.00 . A A .  78 ASP CG   1 1 
       12 21418 1 1 29 ASP H    H  -4.022   5.204   2.011 1.00 . A A .  78 ASP H    1 1 
       12 21419 1 1 29 ASP HA   H  -3.262   7.109   1.033 1.00 . A A .  78 ASP HA   1 1 
       12 21420 1 1 29 ASP HB2  H  -4.239   8.273   3.643 1.00 . A A .  78 ASP HB2  1 1 
       12 21421 1 1 29 ASP HB3  H  -3.644   9.257   2.308 1.00 . A A .  78 ASP HB3  1 1 
       12 21422 1 1 29 ASP N    N  -3.737   5.902   2.638 1.00 . A A .  78 ASP N    1 1 
       12 21423 1 1 29 ASP O    O  -1.439   8.496   2.993 1.00 . A A .  78 ASP O    1 1 
       12 21424 1 1 29 ASP OD1  O  -6.188   7.259   2.075 1.00 . A A .  78 ASP OD1  1 1 
       12 21425 1 1 29 ASP OD2  O  -5.877   9.290   1.295 1.00 . A A .  78 ASP OD2  1 1 
       12 21426 1 1 30 MET C    C   1.201   7.380   1.835 1.00 . A A .  79 MET C    1 1 
       12 21427 1 1 30 MET CA   C   0.443   6.475   2.800 1.00 . A A .  79 MET CA   1 1 
       12 21428 1 1 30 MET CB   C   1.090   5.087   2.828 1.00 . A A .  79 MET CB   1 1 
       12 21429 1 1 30 MET CE   C   2.230   2.048   3.658 1.00 . A A .  79 MET CE   1 1 
       12 21430 1 1 30 MET CG   C   0.365   4.098   3.727 1.00 . A A .  79 MET CG   1 1 
       12 21431 1 1 30 MET H    H  -1.298   5.528   2.058 1.00 . A A .  79 MET H    1 1 
       12 21432 1 1 30 MET HA   H   0.490   6.904   3.790 1.00 . A A .  79 MET HA   1 1 
       12 21433 1 1 30 MET HB2  H   1.100   4.688   1.825 1.00 . A A .  79 MET HB2  1 1 
       12 21434 1 1 30 MET HB3  H   2.106   5.183   3.179 1.00 . A A .  79 MET HB3  1 1 
       12 21435 1 1 30 MET HE1  H   2.362   2.311   4.697 1.00 . A A .  79 MET HE1  1 1 
       12 21436 1 1 30 MET HE2  H   2.437   0.996   3.523 1.00 . A A .  79 MET HE2  1 1 
       12 21437 1 1 30 MET HE3  H   2.907   2.630   3.051 1.00 . A A .  79 MET HE3  1 1 
       12 21438 1 1 30 MET HG2  H   0.770   4.177   4.725 1.00 . A A .  79 MET HG2  1 1 
       12 21439 1 1 30 MET HG3  H  -0.685   4.349   3.744 1.00 . A A .  79 MET HG3  1 1 
       12 21440 1 1 30 MET N    N  -0.960   6.374   2.419 1.00 . A A .  79 MET N    1 1 
       12 21441 1 1 30 MET O    O   2.031   8.191   2.248 1.00 . A A .  79 MET O    1 1 
       12 21442 1 1 30 MET SD   S   0.542   2.393   3.166 1.00 . A A .  79 MET SD   1 1 
       12 21443 1 1 31 ILE C    C   1.222   9.525  -0.300 1.00 . A A .  80 ILE C    1 1 
       12 21444 1 1 31 ILE CA   C   1.551   8.045  -0.481 1.00 . A A .  80 ILE CA   1 1 
       12 21445 1 1 31 ILE CB   C   1.131   7.606  -1.898 1.00 . A A .  80 ILE CB   1 1 
       12 21446 1 1 31 ILE CD1  C   2.427   5.434  -1.562 1.00 . A A .  80 ILE CD1  1 1 
       12 21447 1 1 31 ILE CG1  C   1.134   6.079  -2.018 1.00 . A A .  80 ILE CG1  1 1 
       12 21448 1 1 31 ILE CG2  C   2.056   8.223  -2.938 1.00 . A A .  80 ILE CG2  1 1 
       12 21449 1 1 31 ILE H    H   0.229   6.580   0.282 1.00 . A A .  80 ILE H    1 1 
       12 21450 1 1 31 ILE HA   H   2.619   7.911  -0.386 1.00 . A A .  80 ILE HA   1 1 
       12 21451 1 1 31 ILE HB   H   0.132   7.971  -2.083 1.00 . A A .  80 ILE HB   1 1 
       12 21452 1 1 31 ILE HD11 H   3.196   6.189  -1.483 1.00 . A A .  80 ILE HD11 1 1 
       12 21453 1 1 31 ILE HD12 H   2.278   4.970  -0.599 1.00 . A A .  80 ILE HD12 1 1 
       12 21454 1 1 31 ILE HD13 H   2.729   4.687  -2.279 1.00 . A A .  80 ILE HD13 1 1 
       12 21455 1 1 31 ILE HG12 H   0.335   5.674  -1.415 1.00 . A A .  80 ILE HG12 1 1 
       12 21456 1 1 31 ILE HG13 H   0.974   5.805  -3.050 1.00 . A A .  80 ILE HG13 1 1 
       12 21457 1 1 31 ILE HG21 H   2.587   9.055  -2.501 1.00 . A A .  80 ILE HG21 1 1 
       12 21458 1 1 31 ILE HG22 H   2.765   7.480  -3.274 1.00 . A A .  80 ILE HG22 1 1 
       12 21459 1 1 31 ILE HG23 H   1.472   8.567  -3.779 1.00 . A A .  80 ILE HG23 1 1 
       12 21460 1 1 31 ILE N    N   0.902   7.240   0.547 1.00 . A A .  80 ILE N    1 1 
       12 21461 1 1 31 ILE O    O   2.116  10.371  -0.264 1.00 . A A .  80 ILE O    1 1 
       12 21462 1 1 32 LEU C    C  -0.049  11.754   1.346 1.00 . A A .  81 LEU C    1 1 
       12 21463 1 1 32 LEU CA   C  -0.514  11.205  -0.001 1.00 . A A .  81 LEU CA   1 1 
       12 21464 1 1 32 LEU CB   C  -2.040  11.288  -0.100 1.00 . A A .  81 LEU CB   1 1 
       12 21465 1 1 32 LEU CD1  C  -1.910  13.236  -1.676 1.00 . A A .  81 LEU CD1  1 1 
       12 21466 1 1 32 LEU CD2  C  -2.361  10.937  -2.563 1.00 . A A .  81 LEU CD2  1 1 
       12 21467 1 1 32 LEU CG   C  -2.574  11.895  -1.398 1.00 . A A .  81 LEU CG   1 1 
       12 21468 1 1 32 LEU H    H  -0.734   9.110  -0.217 1.00 . A A .  81 LEU H    1 1 
       12 21469 1 1 32 LEU HA   H  -0.078  11.801  -0.788 1.00 . A A .  81 LEU HA   1 1 
       12 21470 1 1 32 LEU HB2  H  -2.439  10.287  -0.004 1.00 . A A .  81 LEU HB2  1 1 
       12 21471 1 1 32 LEU HB3  H  -2.404  11.881   0.724 1.00 . A A .  81 LEU HB3  1 1 
       12 21472 1 1 32 LEU HD11 H  -1.806  13.785  -0.752 1.00 . A A .  81 LEU HD11 1 1 
       12 21473 1 1 32 LEU HD12 H  -0.934  13.070  -2.108 1.00 . A A .  81 LEU HD12 1 1 
       12 21474 1 1 32 LEU HD13 H  -2.517  13.803  -2.365 1.00 . A A .  81 LEU HD13 1 1 
       12 21475 1 1 32 LEU HD21 H  -1.784  10.086  -2.230 1.00 . A A .  81 LEU HD21 1 1 
       12 21476 1 1 32 LEU HD22 H  -3.320  10.600  -2.930 1.00 . A A .  81 LEU HD22 1 1 
       12 21477 1 1 32 LEU HD23 H  -1.831  11.444  -3.356 1.00 . A A .  81 LEU HD23 1 1 
       12 21478 1 1 32 LEU HG   H  -3.637  12.066  -1.296 1.00 . A A .  81 LEU HG   1 1 
       12 21479 1 1 32 LEU N    N  -0.067   9.829  -0.183 1.00 . A A .  81 LEU N    1 1 
       12 21480 1 1 32 LEU O    O   0.163  12.957   1.497 1.00 . A A .  81 LEU O    1 1 
       12 21481 1 1 33 LYS C    C   2.029  11.602   3.664 1.00 . A A .  82 LYS C    1 1 
       12 21482 1 1 33 LYS CA   C   0.542  11.260   3.655 1.00 . A A .  82 LYS CA   1 1 
       12 21483 1 1 33 LYS CB   C   0.258  10.143   4.661 1.00 . A A .  82 LYS CB   1 1 
       12 21484 1 1 33 LYS CD   C  -1.303  10.886   6.485 1.00 . A A .  82 LYS CD   1 1 
       12 21485 1 1 33 LYS CE   C  -2.597  10.536   7.203 1.00 . A A .  82 LYS CE   1 1 
       12 21486 1 1 33 LYS CG   C  -1.174  10.135   5.170 1.00 . A A .  82 LYS CG   1 1 
       12 21487 1 1 33 LYS H    H  -0.080   9.919   2.141 1.00 . A A .  82 LYS H    1 1 
       12 21488 1 1 33 LYS HA   H  -0.018  12.137   3.938 1.00 . A A .  82 LYS HA   1 1 
       12 21489 1 1 33 LYS HB2  H   0.457   9.192   4.192 1.00 . A A .  82 LYS HB2  1 1 
       12 21490 1 1 33 LYS HB3  H   0.917  10.262   5.509 1.00 . A A .  82 LYS HB3  1 1 
       12 21491 1 1 33 LYS HD2  H  -0.470  10.626   7.119 1.00 . A A .  82 LYS HD2  1 1 
       12 21492 1 1 33 LYS HD3  H  -1.289  11.948   6.284 1.00 . A A .  82 LYS HD3  1 1 
       12 21493 1 1 33 LYS HE2  H  -3.281  10.097   6.492 1.00 . A A .  82 LYS HE2  1 1 
       12 21494 1 1 33 LYS HE3  H  -2.379   9.819   7.981 1.00 . A A .  82 LYS HE3  1 1 
       12 21495 1 1 33 LYS HG2  H  -1.811  10.604   4.435 1.00 . A A .  82 LYS HG2  1 1 
       12 21496 1 1 33 LYS HG3  H  -1.488   9.112   5.317 1.00 . A A .  82 LYS HG3  1 1 
       12 21497 1 1 33 LYS HZ1  H  -2.919  12.597   7.323 1.00 . A A .  82 LYS HZ1  1 1 
       12 21498 1 1 33 LYS HZ2  H  -4.270  11.666   7.739 1.00 . A A .  82 LYS HZ2  1 1 
       12 21499 1 1 33 LYS HZ3  H  -2.974  11.807   8.817 1.00 . A A .  82 LYS HZ3  1 1 
       12 21500 1 1 33 LYS N    N   0.105  10.864   2.321 1.00 . A A .  82 LYS N    1 1 
       12 21501 1 1 33 LYS NZ   N  -3.235  11.735   7.814 1.00 . A A .  82 LYS NZ   1 1 
       12 21502 1 1 33 LYS O    O   2.476  12.437   4.449 1.00 . A A .  82 LYS O    1 1 
       12 21503 1 1 34 MET C    C   4.526  12.345   1.734 1.00 . A A .  83 MET C    1 1 
       12 21504 1 1 34 MET CA   C   4.223  11.198   2.695 1.00 . A A .  83 MET CA   1 1 
       12 21505 1 1 34 MET CB   C   4.947   9.929   2.243 1.00 . A A .  83 MET CB   1 1 
       12 21506 1 1 34 MET CE   C   5.347   6.882   1.348 1.00 . A A .  83 MET CE   1 1 
       12 21507 1 1 34 MET CG   C   4.604   9.499   0.827 1.00 . A A .  83 MET CG   1 1 
       12 21508 1 1 34 MET H    H   2.375  10.304   2.183 1.00 . A A .  83 MET H    1 1 
       12 21509 1 1 34 MET HA   H   4.574  11.469   3.680 1.00 . A A .  83 MET HA   1 1 
       12 21510 1 1 34 MET HB2  H   6.013  10.099   2.296 1.00 . A A .  83 MET HB2  1 1 
       12 21511 1 1 34 MET HB3  H   4.685   9.124   2.914 1.00 . A A .  83 MET HB3  1 1 
       12 21512 1 1 34 MET HE1  H   5.452   7.239   2.360 1.00 . A A .  83 MET HE1  1 1 
       12 21513 1 1 34 MET HE2  H   4.337   6.534   1.189 1.00 . A A .  83 MET HE2  1 1 
       12 21514 1 1 34 MET HE3  H   6.037   6.070   1.179 1.00 . A A .  83 MET HE3  1 1 
       12 21515 1 1 34 MET HG2  H   3.592   9.123   0.816 1.00 . A A .  83 MET HG2  1 1 
       12 21516 1 1 34 MET HG3  H   4.671  10.359   0.178 1.00 . A A .  83 MET HG3  1 1 
       12 21517 1 1 34 MET N    N   2.787  10.956   2.786 1.00 . A A .  83 MET N    1 1 
       12 21518 1 1 34 MET O    O   5.588  12.962   1.807 1.00 . A A .  83 MET O    1 1 
       12 21519 1 1 34 MET SD   S   5.703   8.214   0.204 1.00 . A A .  83 MET SD   1 1 
       12 21520 1 1 35 ASP C    C   3.252  15.027   0.429 1.00 . A A .  84 ASP C    1 1 
       12 21521 1 1 35 ASP CA   C   3.759  13.704  -0.135 1.00 . A A .  84 ASP CA   1 1 
       12 21522 1 1 35 ASP CB   C   3.020  13.371  -1.434 1.00 . A A .  84 ASP CB   1 1 
       12 21523 1 1 35 ASP CG   C   3.809  13.773  -2.665 1.00 . A A .  84 ASP CG   1 1 
       12 21524 1 1 35 ASP H    H   2.760  12.105   0.824 1.00 . A A .  84 ASP H    1 1 
       12 21525 1 1 35 ASP HA   H   4.814  13.795  -0.344 1.00 . A A .  84 ASP HA   1 1 
       12 21526 1 1 35 ASP HB2  H   2.840  12.308  -1.476 1.00 . A A .  84 ASP HB2  1 1 
       12 21527 1 1 35 ASP HB3  H   2.075  13.894  -1.447 1.00 . A A .  84 ASP HB3  1 1 
       12 21528 1 1 35 ASP N    N   3.587  12.628   0.835 1.00 . A A .  84 ASP N    1 1 
       12 21529 1 1 35 ASP O    O   2.047  15.272   0.480 1.00 . A A .  84 ASP O    1 1 
       12 21530 1 1 35 ASP OD1  O   4.304  14.919  -2.706 1.00 . A A .  84 ASP OD1  1 1 
       12 21531 1 1 35 ASP OD2  O   3.931  12.941  -3.589 1.00 . A A .  84 ASP OD2  1 1 
       12 21532 1 1 36 SER C    C   3.345  18.133   0.334 1.00 . A A .  85 SER C    1 1 
       12 21533 1 1 36 SER CA   C   3.831  17.176   1.420 1.00 . A A .  85 SER CA   1 1 
       12 21534 1 1 36 SER CB   C   5.033  17.779   2.148 1.00 . A A .  85 SER CB   1 1 
       12 21535 1 1 36 SER H    H   5.127  15.626   0.790 1.00 . A A .  85 SER H    1 1 
       12 21536 1 1 36 SER HA   H   3.031  17.021   2.129 1.00 . A A .  85 SER HA   1 1 
       12 21537 1 1 36 SER HB2  H   5.755  17.002   2.351 1.00 . A A .  85 SER HB2  1 1 
       12 21538 1 1 36 SER HB3  H   5.485  18.538   1.527 1.00 . A A .  85 SER HB3  1 1 
       12 21539 1 1 36 SER HG   H   4.212  17.707   3.926 1.00 . A A .  85 SER HG   1 1 
       12 21540 1 1 36 SER N    N   4.182  15.878   0.855 1.00 . A A .  85 SER N    1 1 
       12 21541 1 1 36 SER O    O   4.128  18.902  -0.226 1.00 . A A .  85 SER O    1 1 
       12 21542 1 1 36 SER OG   O   4.641  18.367   3.377 1.00 . A A .  85 SER OG   1 1 
       12 21543 1 1 37 LEU C    C   0.467  19.931  -0.359 1.00 . A A .  86 LEU C    1 1 
       12 21544 1 1 37 LEU CA   C   1.459  18.944  -0.975 1.00 . A A .  86 LEU CA   1 1 
       12 21545 1 1 37 LEU CB   C   0.759  18.098  -2.042 1.00 . A A .  86 LEU CB   1 1 
       12 21546 1 1 37 LEU CD1  C   1.308  16.458  -3.859 1.00 . A A .  86 LEU CD1  1 1 
       12 21547 1 1 37 LEU CD2  C   1.271  18.909  -4.357 1.00 . A A .  86 LEU CD2  1 1 
       12 21548 1 1 37 LEU CG   C   1.580  17.850  -3.308 1.00 . A A .  86 LEU CG   1 1 
       12 21549 1 1 37 LEU H    H   1.477  17.447   0.524 1.00 . A A .  86 LEU H    1 1 
       12 21550 1 1 37 LEU HA   H   2.258  19.501  -1.440 1.00 . A A .  86 LEU HA   1 1 
       12 21551 1 1 37 LEU HB2  H   0.510  17.141  -1.605 1.00 . A A .  86 LEU HB2  1 1 
       12 21552 1 1 37 LEU HB3  H  -0.157  18.596  -2.325 1.00 . A A .  86 LEU HB3  1 1 
       12 21553 1 1 37 LEU HD11 H   0.274  16.200  -3.689 1.00 . A A .  86 LEU HD11 1 1 
       12 21554 1 1 37 LEU HD12 H   1.514  16.444  -4.918 1.00 . A A .  86 LEU HD12 1 1 
       12 21555 1 1 37 LEU HD13 H   1.945  15.744  -3.359 1.00 . A A .  86 LEU HD13 1 1 
       12 21556 1 1 37 LEU HD21 H   1.166  19.870  -3.877 1.00 . A A .  86 LEU HD21 1 1 
       12 21557 1 1 37 LEU HD22 H   2.077  18.951  -5.074 1.00 . A A .  86 LEU HD22 1 1 
       12 21558 1 1 37 LEU HD23 H   0.352  18.656  -4.863 1.00 . A A .  86 LEU HD23 1 1 
       12 21559 1 1 37 LEU HG   H   2.630  17.914  -3.067 1.00 . A A .  86 LEU HG   1 1 
       12 21560 1 1 37 LEU N    N   2.049  18.081   0.043 1.00 . A A .  86 LEU N    1 1 
       12 21561 1 1 37 LEU O    O   0.120  20.939  -0.976 1.00 . A A .  86 LEU O    1 1 
       12 21562 1 1 38 ARG C    C  -0.279  21.806   2.007 1.00 . A A .  87 ARG C    1 1 
       12 21563 1 1 38 ARG CA   C  -0.936  20.504   1.550 1.00 . A A .  87 ARG CA   1 1 
       12 21564 1 1 38 ARG CB   C  -1.537  19.774   2.751 1.00 . A A .  87 ARG CB   1 1 
       12 21565 1 1 38 ARG CD   C  -3.063  17.926   3.510 1.00 . A A .  87 ARG CD   1 1 
       12 21566 1 1 38 ARG CG   C  -2.161  18.433   2.396 1.00 . A A .  87 ARG CG   1 1 
       12 21567 1 1 38 ARG CZ   C  -4.629  16.066   3.915 1.00 . A A .  87 ARG CZ   1 1 
       12 21568 1 1 38 ARG H    H   0.324  18.822   1.302 1.00 . A A .  87 ARG H    1 1 
       12 21569 1 1 38 ARG HA   H  -1.729  20.745   0.857 1.00 . A A .  87 ARG HA   1 1 
       12 21570 1 1 38 ARG HB2  H  -0.760  19.602   3.480 1.00 . A A .  87 ARG HB2  1 1 
       12 21571 1 1 38 ARG HB3  H  -2.301  20.397   3.191 1.00 . A A .  87 ARG HB3  1 1 
       12 21572 1 1 38 ARG HD2  H  -2.458  17.730   4.383 1.00 . A A .  87 ARG HD2  1 1 
       12 21573 1 1 38 ARG HD3  H  -3.794  18.687   3.740 1.00 . A A .  87 ARG HD3  1 1 
       12 21574 1 1 38 ARG HE   H  -3.569  16.325   2.245 1.00 . A A .  87 ARG HE   1 1 
       12 21575 1 1 38 ARG HG2  H  -2.747  18.548   1.496 1.00 . A A .  87 ARG HG2  1 1 
       12 21576 1 1 38 ARG HG3  H  -1.373  17.714   2.226 1.00 . A A .  87 ARG HG3  1 1 
       12 21577 1 1 38 ARG HH11 H  -4.474  17.379   5.446 1.00 . A A .  87 ARG HH11 1 1 
       12 21578 1 1 38 ARG HH12 H  -5.568  16.063   5.705 1.00 . A A .  87 ARG HH12 1 1 
       12 21579 1 1 38 ARG HH21 H  -5.006  14.594   2.584 1.00 . A A .  87 ARG HH21 1 1 
       12 21580 1 1 38 ARG HH22 H  -5.871  14.480   4.081 1.00 . A A .  87 ARG HH22 1 1 
       12 21581 1 1 38 ARG N    N   0.014  19.639   0.858 1.00 . A A .  87 ARG N    1 1 
       12 21582 1 1 38 ARG NE   N  -3.759  16.699   3.131 1.00 . A A .  87 ARG NE   1 1 
       12 21583 1 1 38 ARG NH1  N  -4.914  16.542   5.121 1.00 . A A .  87 ARG NH1  1 1 
       12 21584 1 1 38 ARG NH2  N  -5.217  14.956   3.492 1.00 . A A .  87 ARG NH2  1 1 
       12 21585 1 1 38 ARG O    O  -0.960  22.722   2.459 1.00 . A A .  87 ARG O    1 1 
       12 21586 1 1 39 ASP C    C   1.542  24.228   1.295 1.00 . A A .  88 ASP C    1 1 
       12 21587 1 1 39 ASP CA   C   1.772  23.088   2.290 1.00 . A A .  88 ASP CA   1 1 
       12 21588 1 1 39 ASP CB   C   3.269  22.789   2.402 1.00 . A A .  88 ASP CB   1 1 
       12 21589 1 1 39 ASP CG   C   3.594  21.905   3.588 1.00 . A A .  88 ASP CG   1 1 
       12 21590 1 1 39 ASP H    H   1.542  21.129   1.520 1.00 . A A .  88 ASP H    1 1 
       12 21591 1 1 39 ASP HA   H   1.401  23.391   3.257 1.00 . A A .  88 ASP HA   1 1 
       12 21592 1 1 39 ASP HB2  H   3.597  22.290   1.503 1.00 . A A .  88 ASP HB2  1 1 
       12 21593 1 1 39 ASP HB3  H   3.807  23.720   2.511 1.00 . A A .  88 ASP HB3  1 1 
       12 21594 1 1 39 ASP N    N   1.045  21.887   1.887 1.00 . A A .  88 ASP N    1 1 
       12 21595 1 1 39 ASP O    O   1.901  25.377   1.558 1.00 . A A .  88 ASP O    1 1 
       12 21596 1 1 39 ASP OD1  O   3.032  22.141   4.678 1.00 . A A .  88 ASP OD1  1 1 
       12 21597 1 1 39 ASP OD2  O   4.410  20.973   3.427 1.00 . A A .  88 ASP OD2  1 1 
       12 21598 1 1 40 ILE C    C  -0.721  25.526  -0.570 1.00 . A A .  89 ILE C    1 1 
       12 21599 1 1 40 ILE CA   C   0.625  24.902  -0.858 1.00 . A A .  89 ILE CA   1 1 
       12 21600 1 1 40 ILE CB   C   0.609  24.295  -2.274 1.00 . A A .  89 ILE CB   1 1 
       12 21601 1 1 40 ILE CD1  C   3.108  23.904  -2.416 1.00 . A A .  89 ILE CD1  1 1 
       12 21602 1 1 40 ILE CG1  C   1.737  23.278  -2.438 1.00 . A A .  89 ILE CG1  1 1 
       12 21603 1 1 40 ILE CG2  C   0.720  25.394  -3.320 1.00 . A A .  89 ILE CG2  1 1 
       12 21604 1 1 40 ILE H    H   0.634  22.987   0.021 1.00 . A A .  89 ILE H    1 1 
       12 21605 1 1 40 ILE HA   H   1.388  25.667  -0.815 1.00 . A A .  89 ILE HA   1 1 
       12 21606 1 1 40 ILE HB   H  -0.333  23.797  -2.415 1.00 . A A .  89 ILE HB   1 1 
       12 21607 1 1 40 ILE HD11 H   3.006  24.977  -2.381 1.00 . A A .  89 ILE HD11 1 1 
       12 21608 1 1 40 ILE HD12 H   3.644  23.563  -1.543 1.00 . A A .  89 ILE HD12 1 1 
       12 21609 1 1 40 ILE HD13 H   3.648  23.620  -3.306 1.00 . A A .  89 ILE HD13 1 1 
       12 21610 1 1 40 ILE HG12 H   1.687  22.558  -1.636 1.00 . A A .  89 ILE HG12 1 1 
       12 21611 1 1 40 ILE HG13 H   1.619  22.767  -3.384 1.00 . A A .  89 ILE HG13 1 1 
       12 21612 1 1 40 ILE HG21 H  -0.041  26.139  -3.141 1.00 . A A .  89 ILE HG21 1 1 
       12 21613 1 1 40 ILE HG22 H   1.695  25.854  -3.257 1.00 . A A .  89 ILE HG22 1 1 
       12 21614 1 1 40 ILE HG23 H   0.585  24.970  -4.303 1.00 . A A .  89 ILE HG23 1 1 
       12 21615 1 1 40 ILE N    N   0.921  23.907   0.163 1.00 . A A .  89 ILE N    1 1 
       12 21616 1 1 40 ILE O    O  -0.848  26.742  -0.459 1.00 . A A .  89 ILE O    1 1 
       12 21617 1 1 41 GLU C    C  -3.051  25.725   1.315 1.00 . A A .  90 GLU C    1 1 
       12 21618 1 1 41 GLU CA   C  -3.058  25.125  -0.087 1.00 . A A .  90 GLU CA   1 1 
       12 21619 1 1 41 GLU CB   C  -4.047  23.959  -0.164 1.00 . A A .  90 GLU CB   1 1 
       12 21620 1 1 41 GLU CD   C  -6.016  23.446   1.337 1.00 . A A .  90 GLU CD   1 1 
       12 21621 1 1 41 GLU CG   C  -5.466  24.333   0.235 1.00 . A A .  90 GLU CG   1 1 
       12 21622 1 1 41 GLU H    H  -1.546  23.710  -0.484 1.00 . A A .  90 GLU H    1 1 
       12 21623 1 1 41 GLU HA   H  -3.339  25.887  -0.799 1.00 . A A .  90 GLU HA   1 1 
       12 21624 1 1 41 GLU HB2  H  -4.068  23.587  -1.177 1.00 . A A .  90 GLU HB2  1 1 
       12 21625 1 1 41 GLU HB3  H  -3.706  23.168   0.491 1.00 . A A .  90 GLU HB3  1 1 
       12 21626 1 1 41 GLU HG2  H  -5.473  25.354   0.581 1.00 . A A .  90 GLU HG2  1 1 
       12 21627 1 1 41 GLU HG3  H  -6.105  24.241  -0.631 1.00 . A A .  90 GLU HG3  1 1 
       12 21628 1 1 41 GLU N    N  -1.721  24.671  -0.410 1.00 . A A .  90 GLU N    1 1 
       12 21629 1 1 41 GLU O    O  -3.922  26.513   1.673 1.00 . A A .  90 GLU O    1 1 
       12 21630 1 1 41 GLU OE1  O  -5.828  22.213   1.256 1.00 . A A .  90 GLU OE1  1 1 
       12 21631 1 1 41 GLU OE2  O  -6.635  23.984   2.280 1.00 . A A .  90 GLU OE2  1 1 
       12 21632 1 1 42 ALA C    C  -1.180  27.188   3.463 1.00 . A A .  91 ALA C    1 1 
       12 21633 1 1 42 ALA CA   C  -1.890  25.843   3.461 1.00 . A A .  91 ALA CA   1 1 
       12 21634 1 1 42 ALA CB   C  -1.125  24.837   4.309 1.00 . A A .  91 ALA CB   1 1 
       12 21635 1 1 42 ALA H    H  -1.367  24.724   1.743 1.00 . A A .  91 ALA H    1 1 
       12 21636 1 1 42 ALA HA   H  -2.876  25.964   3.885 1.00 . A A .  91 ALA HA   1 1 
       12 21637 1 1 42 ALA HB1  H  -0.301  24.436   3.736 1.00 . A A .  91 ALA HB1  1 1 
       12 21638 1 1 42 ALA HB2  H  -0.743  25.327   5.192 1.00 . A A .  91 ALA HB2  1 1 
       12 21639 1 1 42 ALA HB3  H  -1.785  24.034   4.598 1.00 . A A .  91 ALA HB3  1 1 
       12 21640 1 1 42 ALA N    N  -2.039  25.349   2.098 1.00 . A A .  91 ALA N    1 1 
       12 21641 1 1 42 ALA O    O  -1.778  28.213   3.785 1.00 . A A .  91 ALA O    1 1 
       12 21642 1 1 43 LEU C    C   0.129  29.480   2.221 1.00 . A A .  92 LEU C    1 1 
       12 21643 1 1 43 LEU CA   C   0.869  28.423   3.039 1.00 . A A .  92 LEU CA   1 1 
       12 21644 1 1 43 LEU CB   C   2.257  28.171   2.444 1.00 . A A .  92 LEU CB   1 1 
       12 21645 1 1 43 LEU CD1  C   4.697  28.737   2.328 1.00 . A A .  92 LEU CD1  1 1 
       12 21646 1 1 43 LEU CD2  C   3.026  30.519   2.857 1.00 . A A .  92 LEU CD2  1 1 
       12 21647 1 1 43 LEU CG   C   3.374  29.049   3.011 1.00 . A A .  92 LEU CG   1 1 
       12 21648 1 1 43 LEU H    H   0.519  26.344   2.835 1.00 . A A .  92 LEU H    1 1 
       12 21649 1 1 43 LEU HA   H   0.981  28.782   4.052 1.00 . A A .  92 LEU HA   1 1 
       12 21650 1 1 43 LEU HB2  H   2.517  27.137   2.618 1.00 . A A .  92 LEU HB2  1 1 
       12 21651 1 1 43 LEU HB3  H   2.205  28.338   1.378 1.00 . A A .  92 LEU HB3  1 1 
       12 21652 1 1 43 LEU HD11 H   4.935  27.693   2.465 1.00 . A A .  92 LEU HD11 1 1 
       12 21653 1 1 43 LEU HD12 H   4.617  28.954   1.273 1.00 . A A .  92 LEU HD12 1 1 
       12 21654 1 1 43 LEU HD13 H   5.478  29.345   2.762 1.00 . A A .  92 LEU HD13 1 1 
       12 21655 1 1 43 LEU HD21 H   2.638  30.697   1.865 1.00 . A A .  92 LEU HD21 1 1 
       12 21656 1 1 43 LEU HD22 H   2.279  30.790   3.589 1.00 . A A .  92 LEU HD22 1 1 
       12 21657 1 1 43 LEU HD23 H   3.911  31.118   3.009 1.00 . A A .  92 LEU HD23 1 1 
       12 21658 1 1 43 LEU HG   H   3.486  28.839   4.065 1.00 . A A .  92 LEU HG   1 1 
       12 21659 1 1 43 LEU N    N   0.098  27.186   3.087 1.00 . A A .  92 LEU N    1 1 
       12 21660 1 1 43 LEU O    O   0.335  30.681   2.401 1.00 . A A .  92 LEU O    1 1 
       12 21661 1 1 44 LEU C    C  -2.825  30.309   1.196 1.00 . A A .  93 LEU C    1 1 
       12 21662 1 1 44 LEU CA   C  -1.537  29.910   0.489 1.00 . A A .  93 LEU CA   1 1 
       12 21663 1 1 44 LEU CB   C  -1.863  29.238  -0.848 1.00 . A A .  93 LEU CB   1 1 
       12 21664 1 1 44 LEU CD1  C  -2.511  29.607  -3.245 1.00 . A A .  93 LEU CD1  1 1 
       12 21665 1 1 44 LEU CD2  C  -4.179  30.013  -1.423 1.00 . A A .  93 LEU CD2  1 1 
       12 21666 1 1 44 LEU CG   C  -2.708  30.078  -1.810 1.00 . A A .  93 LEU CG   1 1 
       12 21667 1 1 44 LEU H    H  -0.873  28.052   1.239 1.00 . A A .  93 LEU H    1 1 
       12 21668 1 1 44 LEU HA   H  -0.948  30.797   0.304 1.00 . A A .  93 LEU HA   1 1 
       12 21669 1 1 44 LEU HB2  H  -0.933  28.993  -1.339 1.00 . A A .  93 LEU HB2  1 1 
       12 21670 1 1 44 LEU HB3  H  -2.396  28.322  -0.643 1.00 . A A .  93 LEU HB3  1 1 
       12 21671 1 1 44 LEU HD11 H  -1.954  28.681  -3.248 1.00 . A A .  93 LEU HD11 1 1 
       12 21672 1 1 44 LEU HD12 H  -3.474  29.451  -3.710 1.00 . A A .  93 LEU HD12 1 1 
       12 21673 1 1 44 LEU HD13 H  -1.964  30.357  -3.798 1.00 . A A .  93 LEU HD13 1 1 
       12 21674 1 1 44 LEU HD21 H  -4.363  29.109  -0.861 1.00 . A A .  93 LEU HD21 1 1 
       12 21675 1 1 44 LEU HD22 H  -4.431  30.871  -0.817 1.00 . A A .  93 LEU HD22 1 1 
       12 21676 1 1 44 LEU HD23 H  -4.787  30.011  -2.316 1.00 . A A .  93 LEU HD23 1 1 
       12 21677 1 1 44 LEU HG   H  -2.392  31.108  -1.751 1.00 . A A .  93 LEU HG   1 1 
       12 21678 1 1 44 LEU N    N  -0.748  29.019   1.329 1.00 . A A .  93 LEU N    1 1 
       12 21679 1 1 44 LEU O    O  -3.270  31.452   1.095 1.00 . A A .  93 LEU O    1 1 
       12 21680 1 1 45 THR C    C  -4.414  30.521   3.859 1.00 . A A .  94 THR C    1 1 
       12 21681 1 1 45 THR CA   C  -4.670  29.643   2.630 1.00 . A A .  94 THR CA   1 1 
       12 21682 1 1 45 THR CB   C  -5.354  28.334   3.046 1.00 . A A .  94 THR CB   1 1 
       12 21683 1 1 45 THR CG2  C  -6.404  28.509   4.126 1.00 . A A .  94 THR CG2  1 1 
       12 21684 1 1 45 THR H    H  -3.032  28.459   1.958 1.00 . A A .  94 THR H    1 1 
       12 21685 1 1 45 THR HA   H  -5.323  30.177   1.956 1.00 . A A .  94 THR HA   1 1 
       12 21686 1 1 45 THR HB   H  -4.603  27.653   3.422 1.00 . A A .  94 THR HB   1 1 
       12 21687 1 1 45 THR HG1  H  -6.715  28.284   1.639 1.00 . A A .  94 THR HG1  1 1 
       12 21688 1 1 45 THR HG21 H  -7.157  29.203   3.785 1.00 . A A .  94 THR HG21 1 1 
       12 21689 1 1 45 THR HG22 H  -6.862  27.555   4.339 1.00 . A A .  94 THR HG22 1 1 
       12 21690 1 1 45 THR HG23 H  -5.939  28.891   5.021 1.00 . A A .  94 THR HG23 1 1 
       12 21691 1 1 45 THR N    N  -3.428  29.363   1.912 1.00 . A A .  94 THR N    1 1 
       12 21692 1 1 45 THR O    O  -5.355  31.016   4.478 1.00 . A A .  94 THR O    1 1 
       12 21693 1 1 45 THR OG1  O  -5.988  27.729   1.934 1.00 . A A .  94 THR OG1  1 1 
       12 21694 1 1 46 GLY C    C  -1.967  32.727   5.058 1.00 . A A .  95 GLY C    1 1 
       12 21695 1 1 46 GLY CA   C  -2.815  31.508   5.378 1.00 . A A .  95 GLY CA   1 1 
       12 21696 1 1 46 GLY H    H  -2.428  30.277   3.699 1.00 . A A .  95 GLY H    1 1 
       12 21697 1 1 46 GLY HA2  H  -2.280  30.890   6.085 1.00 . A A .  95 GLY HA2  1 1 
       12 21698 1 1 46 GLY HA3  H  -3.733  31.841   5.839 1.00 . A A .  95 GLY HA3  1 1 
       12 21699 1 1 46 GLY N    N  -3.144  30.703   4.217 1.00 . A A .  95 GLY N    1 1 
       12 21700 1 1 46 GLY O    O  -2.054  33.741   5.748 1.00 . A A .  95 GLY O    1 1 
       12 21701 1 1 47 LEU C    C  -0.238  33.999   2.148 1.00 . A A .  96 LEU C    1 1 
       12 21702 1 1 47 LEU CA   C  -0.268  33.753   3.653 1.00 . A A .  96 LEU CA   1 1 
       12 21703 1 1 47 LEU CB   C   1.149  33.507   4.157 1.00 . A A .  96 LEU CB   1 1 
       12 21704 1 1 47 LEU CD1  C   1.186  32.145   6.262 1.00 . A A .  96 LEU CD1  1 1 
       12 21705 1 1 47 LEU CD2  C   2.657  34.157   6.053 1.00 . A A .  96 LEU CD2  1 1 
       12 21706 1 1 47 LEU CG   C   1.316  33.543   5.677 1.00 . A A .  96 LEU CG   1 1 
       12 21707 1 1 47 LEU H    H  -1.094  31.802   3.512 1.00 . A A .  96 LEU H    1 1 
       12 21708 1 1 47 LEU HA   H  -0.658  34.632   4.129 1.00 . A A .  96 LEU HA   1 1 
       12 21709 1 1 47 LEU HB2  H   1.464  32.538   3.802 1.00 . A A .  96 LEU HB2  1 1 
       12 21710 1 1 47 LEU HB3  H   1.797  34.255   3.726 1.00 . A A .  96 LEU HB3  1 1 
       12 21711 1 1 47 LEU HD11 H   1.507  31.417   5.532 1.00 . A A .  96 LEU HD11 1 1 
       12 21712 1 1 47 LEU HD12 H   1.800  32.065   7.146 1.00 . A A .  96 LEU HD12 1 1 
       12 21713 1 1 47 LEU HD13 H   0.154  31.959   6.524 1.00 . A A .  96 LEU HD13 1 1 
       12 21714 1 1 47 LEU HD21 H   2.968  34.842   5.278 1.00 . A A .  96 LEU HD21 1 1 
       12 21715 1 1 47 LEU HD22 H   2.560  34.689   6.987 1.00 . A A .  96 LEU HD22 1 1 
       12 21716 1 1 47 LEU HD23 H   3.392  33.374   6.159 1.00 . A A .  96 LEU HD23 1 1 
       12 21717 1 1 47 LEU HG   H   0.536  34.157   6.103 1.00 . A A .  96 LEU HG   1 1 
       12 21718 1 1 47 LEU N    N  -1.134  32.634   4.023 1.00 . A A .  96 LEU N    1 1 
       12 21719 1 1 47 LEU O    O   0.508  34.851   1.666 1.00 . A A .  96 LEU O    1 1 
       12 21720 1 1 48 PHE C    C   0.251  33.587  -0.665 1.00 . A A .  97 PHE C    1 1 
       12 21721 1 1 48 PHE CA   C  -1.132  33.389  -0.041 1.00 . A A .  97 PHE CA   1 1 
       12 21722 1 1 48 PHE CB   C  -2.051  34.554  -0.418 1.00 . A A .  97 PHE CB   1 1 
       12 21723 1 1 48 PHE CD1  C  -2.278  36.075   1.566 1.00 . A A .  97 PHE CD1  1 1 
       12 21724 1 1 48 PHE CD2  C  -0.919  36.788  -0.260 1.00 . A A .  97 PHE CD2  1 1 
       12 21725 1 1 48 PHE CE1  C  -1.997  37.249   2.238 1.00 . A A .  97 PHE CE1  1 1 
       12 21726 1 1 48 PHE CE2  C  -0.636  37.964   0.408 1.00 . A A .  97 PHE CE2  1 1 
       12 21727 1 1 48 PHE CG   C  -1.743  35.831   0.311 1.00 . A A .  97 PHE CG   1 1 
       12 21728 1 1 48 PHE CZ   C  -1.175  38.195   1.658 1.00 . A A .  97 PHE CZ   1 1 
       12 21729 1 1 48 PHE H    H  -1.622  32.605   1.865 1.00 . A A .  97 PHE H    1 1 
       12 21730 1 1 48 PHE HA   H  -1.555  32.475  -0.429 1.00 . A A .  97 PHE HA   1 1 
       12 21731 1 1 48 PHE HB2  H  -1.961  34.746  -1.477 1.00 . A A .  97 PHE HB2  1 1 
       12 21732 1 1 48 PHE HB3  H  -3.072  34.279  -0.192 1.00 . A A .  97 PHE HB3  1 1 
       12 21733 1 1 48 PHE HD1  H  -2.920  35.335   2.021 1.00 . A A .  97 PHE HD1  1 1 
       12 21734 1 1 48 PHE HD2  H  -0.499  36.611  -1.238 1.00 . A A .  97 PHE HD2  1 1 
       12 21735 1 1 48 PHE HE1  H  -2.420  37.426   3.216 1.00 . A A .  97 PHE HE1  1 1 
       12 21736 1 1 48 PHE HE2  H   0.007  38.704  -0.048 1.00 . A A .  97 PHE HE2  1 1 
       12 21737 1 1 48 PHE HZ   H  -0.953  39.115   2.182 1.00 . A A .  97 PHE HZ   1 1 
       12 21738 1 1 48 PHE N    N  -1.052  33.258   1.414 1.00 . A A .  97 PHE N    1 1 
       12 21739 1 1 48 PHE O    O   0.574  34.672  -1.148 1.00 . A A .  97 PHE O    1 1 
       12 21740 1 1 49 VAL C    C   3.142  33.858  -0.838 1.00 . A A .  98 VAL C    1 1 
       12 21741 1 1 49 VAL CA   C   2.409  32.568  -1.210 1.00 . A A .  98 VAL CA   1 1 
       12 21742 1 1 49 VAL CB   C   2.378  32.416  -2.744 1.00 . A A .  98 VAL CB   1 1 
       12 21743 1 1 49 VAL CG1  C   1.636  33.574  -3.394 1.00 . A A .  98 VAL CG1  1 1 
       12 21744 1 1 49 VAL CG2  C   3.790  32.297  -3.299 1.00 . A A .  98 VAL CG2  1 1 
       12 21745 1 1 49 VAL H    H   0.738  31.694  -0.251 1.00 . A A .  98 VAL H    1 1 
       12 21746 1 1 49 VAL HA   H   2.957  31.731  -0.802 1.00 . A A .  98 VAL HA   1 1 
       12 21747 1 1 49 VAL HB   H   1.848  31.505  -2.979 1.00 . A A .  98 VAL HB   1 1 
       12 21748 1 1 49 VAL HG11 H   1.928  34.500  -2.922 1.00 . A A .  98 VAL HG11 1 1 
       12 21749 1 1 49 VAL HG12 H   1.879  33.613  -4.446 1.00 . A A .  98 VAL HG12 1 1 
       12 21750 1 1 49 VAL HG13 H   0.573  33.431  -3.276 1.00 . A A .  98 VAL HG13 1 1 
       12 21751 1 1 49 VAL HG21 H   4.461  31.985  -2.513 1.00 . A A .  98 VAL HG21 1 1 
       12 21752 1 1 49 VAL HG22 H   3.804  31.568  -4.095 1.00 . A A .  98 VAL HG22 1 1 
       12 21753 1 1 49 VAL HG23 H   4.107  33.256  -3.683 1.00 . A A .  98 VAL HG23 1 1 
       12 21754 1 1 49 VAL N    N   1.059  32.528  -0.650 1.00 . A A .  98 VAL N    1 1 
       12 21755 1 1 49 VAL O    O   3.762  34.501  -1.688 1.00 . A A .  98 VAL O    1 1 
       12 21756 1 1 50 GLN C    C   5.242  35.347   0.717 1.00 . A A .  99 GLN C    1 1 
       12 21757 1 1 50 GLN CA   C   3.732  35.436   0.917 1.00 . A A .  99 GLN CA   1 1 
       12 21758 1 1 50 GLN CB   C   3.414  35.663   2.397 1.00 . A A .  99 GLN CB   1 1 
       12 21759 1 1 50 GLN CD   C   3.052  38.003   3.279 1.00 . A A .  99 GLN CD   1 1 
       12 21760 1 1 50 GLN CG   C   4.062  36.912   2.975 1.00 . A A .  99 GLN CG   1 1 
       12 21761 1 1 50 GLN H    H   2.566  33.674   1.068 1.00 . A A .  99 GLN H    1 1 
       12 21762 1 1 50 GLN HA   H   3.354  36.271   0.345 1.00 . A A .  99 GLN HA   1 1 
       12 21763 1 1 50 GLN HB2  H   2.345  35.751   2.515 1.00 . A A .  99 GLN HB2  1 1 
       12 21764 1 1 50 GLN HB3  H   3.760  34.810   2.963 1.00 . A A .  99 GLN HB3  1 1 
       12 21765 1 1 50 GLN HE21 H   1.885  36.695   4.216 1.00 . A A .  99 GLN HE21 1 1 
       12 21766 1 1 50 GLN HE22 H   1.302  38.321   4.164 1.00 . A A .  99 GLN HE22 1 1 
       12 21767 1 1 50 GLN HG2  H   4.569  36.648   3.892 1.00 . A A .  99 GLN HG2  1 1 
       12 21768 1 1 50 GLN HG3  H   4.779  37.291   2.263 1.00 . A A .  99 GLN HG3  1 1 
       12 21769 1 1 50 GLN N    N   3.071  34.228   0.436 1.00 . A A .  99 GLN N    1 1 
       12 21770 1 1 50 GLN NE2  N   1.972  37.636   3.955 1.00 . A A .  99 GLN NE2  1 1 
       12 21771 1 1 50 GLN O    O   5.816  36.080  -0.088 1.00 . A A .  99 GLN O    1 1 
       12 21772 1 1 50 GLN OE1  O   3.245  39.161   2.910 1.00 . A A .  99 GLN OE1  1 1 
       12 21773 1 1 51 ASP C    C   7.657  32.895   0.765 1.00 . A A . 100 ASP C    1 1 
       12 21774 1 1 51 ASP CA   C   7.321  34.258   1.363 1.00 . A A . 100 ASP CA   1 1 
       12 21775 1 1 51 ASP CB   C   7.964  34.394   2.744 1.00 . A A . 100 ASP CB   1 1 
       12 21776 1 1 51 ASP CG   C   7.334  33.472   3.769 1.00 . A A . 100 ASP CG   1 1 
       12 21777 1 1 51 ASP H    H   5.365  33.890   2.082 1.00 . A A . 100 ASP H    1 1 
       12 21778 1 1 51 ASP HA   H   7.713  35.029   0.715 1.00 . A A . 100 ASP HA   1 1 
       12 21779 1 1 51 ASP HB2  H   9.015  34.155   2.670 1.00 . A A . 100 ASP HB2  1 1 
       12 21780 1 1 51 ASP HB3  H   7.854  35.412   3.086 1.00 . A A . 100 ASP HB3  1 1 
       12 21781 1 1 51 ASP N    N   5.877  34.444   1.457 1.00 . A A . 100 ASP N    1 1 
       12 21782 1 1 51 ASP O    O   6.768  32.091   0.487 1.00 . A A . 100 ASP O    1 1 
       12 21783 1 1 51 ASP OD1  O   7.243  32.256   3.496 1.00 . A A . 100 ASP OD1  1 1 
       12 21784 1 1 51 ASP OD2  O   6.933  33.964   4.844 1.00 . A A . 100 ASP OD2  1 1 
       12 21785 1 1 52 ASN C    C  10.828  31.067   0.449 1.00 . A A . 101 ASN C    1 1 
       12 21786 1 1 52 ASN CA   C   9.402  31.378   0.004 1.00 . A A . 101 ASN CA   1 1 
       12 21787 1 1 52 ASN CB   C   9.325  31.421  -1.524 1.00 . A A . 101 ASN CB   1 1 
       12 21788 1 1 52 ASN CG   C   8.159  30.617  -2.066 1.00 . A A . 101 ASN CG   1 1 
       12 21789 1 1 52 ASN H    H   9.608  33.324   0.810 1.00 . A A . 101 ASN H    1 1 
       12 21790 1 1 52 ASN HA   H   8.748  30.599   0.366 1.00 . A A . 101 ASN HA   1 1 
       12 21791 1 1 52 ASN HB2  H   9.210  32.446  -1.842 1.00 . A A . 101 ASN HB2  1 1 
       12 21792 1 1 52 ASN HB3  H  10.240  31.021  -1.938 1.00 . A A . 101 ASN HB3  1 1 
       12 21793 1 1 52 ASN HD21 H   9.403  29.487  -3.129 1.00 . A A . 101 ASN HD21 1 1 
       12 21794 1 1 52 ASN HD22 H   7.727  29.100  -3.276 1.00 . A A . 101 ASN HD22 1 1 
       12 21795 1 1 52 ASN N    N   8.947  32.644   0.569 1.00 . A A . 101 ASN N    1 1 
       12 21796 1 1 52 ASN ND2  N   8.460  29.636  -2.909 1.00 . A A . 101 ASN ND2  1 1 
       12 21797 1 1 52 ASN O    O  11.720  31.908   0.339 1.00 . A A . 101 ASN O    1 1 
       12 21798 1 1 52 ASN OD1  O   7.004  30.875  -1.732 1.00 . A A . 101 ASN OD1  1 1 
       12 21799 1 1 53 VAL C    C  12.510  27.918   1.317 1.00 . A A . 102 VAL C    1 1 
       12 21800 1 1 53 VAL CA   C  12.353  29.434   1.408 1.00 . A A . 102 VAL CA   1 1 
       12 21801 1 1 53 VAL CB   C  12.611  29.884   2.860 1.00 . A A . 102 VAL CB   1 1 
       12 21802 1 1 53 VAL CG1  C  11.588  29.270   3.804 1.00 . A A . 102 VAL CG1  1 1 
       12 21803 1 1 53 VAL CG2  C  14.027  29.527   3.289 1.00 . A A . 102 VAL CG2  1 1 
       12 21804 1 1 53 VAL H    H  10.285  29.227   1.010 1.00 . A A . 102 VAL H    1 1 
       12 21805 1 1 53 VAL HA   H  13.091  29.900   0.773 1.00 . A A . 102 VAL HA   1 1 
       12 21806 1 1 53 VAL HB   H  12.506  30.958   2.905 1.00 . A A . 102 VAL HB   1 1 
       12 21807 1 1 53 VAL HG11 H  11.156  28.393   3.347 1.00 . A A . 102 VAL HG11 1 1 
       12 21808 1 1 53 VAL HG12 H  12.070  28.992   4.729 1.00 . A A . 102 VAL HG12 1 1 
       12 21809 1 1 53 VAL HG13 H  10.808  29.991   4.007 1.00 . A A . 102 VAL HG13 1 1 
       12 21810 1 1 53 VAL HG21 H  14.652  29.419   2.415 1.00 . A A . 102 VAL HG21 1 1 
       12 21811 1 1 53 VAL HG22 H  14.420  30.311   3.919 1.00 . A A . 102 VAL HG22 1 1 
       12 21812 1 1 53 VAL HG23 H  14.012  28.598   3.839 1.00 . A A . 102 VAL HG23 1 1 
       12 21813 1 1 53 VAL N    N  11.036  29.853   0.948 1.00 . A A . 102 VAL N    1 1 
       12 21814 1 1 53 VAL O    O  11.546  27.172   1.489 1.00 . A A . 102 VAL O    1 1 
       12 21815 1 1 54 ASN C    C  15.148  25.638   1.866 1.00 . A A . 103 ASN C    1 1 
       12 21816 1 1 54 ASN CA   C  14.015  26.044   0.931 1.00 . A A . 103 ASN CA   1 1 
       12 21817 1 1 54 ASN CB   C  14.380  25.691  -0.513 1.00 . A A . 103 ASN CB   1 1 
       12 21818 1 1 54 ASN CG   C  13.359  26.205  -1.510 1.00 . A A . 103 ASN CG   1 1 
       12 21819 1 1 54 ASN H    H  14.459  28.114   0.918 1.00 . A A . 103 ASN H    1 1 
       12 21820 1 1 54 ASN HA   H  13.122  25.505   1.208 1.00 . A A . 103 ASN HA   1 1 
       12 21821 1 1 54 ASN HB2  H  15.339  26.125  -0.753 1.00 . A A . 103 ASN HB2  1 1 
       12 21822 1 1 54 ASN HB3  H  14.441  24.617  -0.610 1.00 . A A . 103 ASN HB3  1 1 
       12 21823 1 1 54 ASN HD21 H  14.182  28.014  -1.459 1.00 . A A . 103 ASN HD21 1 1 
       12 21824 1 1 54 ASN HD22 H  12.816  27.839  -2.502 1.00 . A A . 103 ASN HD22 1 1 
       12 21825 1 1 54 ASN N    N  13.731  27.469   1.044 1.00 . A A . 103 ASN N    1 1 
       12 21826 1 1 54 ASN ND2  N  13.463  27.481  -1.859 1.00 . A A . 103 ASN ND2  1 1 
       12 21827 1 1 54 ASN O    O  16.313  25.954   1.622 1.00 . A A . 103 ASN O    1 1 
       12 21828 1 1 54 ASN OD1  O  12.487  25.463  -1.961 1.00 . A A . 103 ASN OD1  1 1 
       12 21829 1 1 55 LYS C    C  16.490  25.677   4.563 1.00 . A A . 104 LYS C    1 1 
       12 21830 1 1 55 LYS CA   C  15.785  24.489   3.919 1.00 . A A . 104 LYS CA   1 1 
       12 21831 1 1 55 LYS CB   C  16.810  23.568   3.254 1.00 . A A . 104 LYS CB   1 1 
       12 21832 1 1 55 LYS CD   C  17.300  21.293   2.307 1.00 . A A . 104 LYS CD   1 1 
       12 21833 1 1 55 LYS CE   C  16.862  19.839   2.241 1.00 . A A . 104 LYS CE   1 1 
       12 21834 1 1 55 LYS CG   C  16.362  22.119   3.172 1.00 . A A . 104 LYS CG   1 1 
       12 21835 1 1 55 LYS H    H  13.854  24.719   3.082 1.00 . A A . 104 LYS H    1 1 
       12 21836 1 1 55 LYS HA   H  15.263  23.937   4.685 1.00 . A A . 104 LYS HA   1 1 
       12 21837 1 1 55 LYS HB2  H  16.998  23.921   2.250 1.00 . A A . 104 LYS HB2  1 1 
       12 21838 1 1 55 LYS HB3  H  17.731  23.606   3.818 1.00 . A A . 104 LYS HB3  1 1 
       12 21839 1 1 55 LYS HD2  H  17.305  21.701   1.307 1.00 . A A . 104 LYS HD2  1 1 
       12 21840 1 1 55 LYS HD3  H  18.295  21.341   2.723 1.00 . A A . 104 LYS HD3  1 1 
       12 21841 1 1 55 LYS HE2  H  17.504  19.313   1.550 1.00 . A A . 104 LYS HE2  1 1 
       12 21842 1 1 55 LYS HE3  H  16.961  19.402   3.226 1.00 . A A . 104 LYS HE3  1 1 
       12 21843 1 1 55 LYS HG2  H  16.346  21.700   4.168 1.00 . A A . 104 LYS HG2  1 1 
       12 21844 1 1 55 LYS HG3  H  15.369  22.082   2.749 1.00 . A A . 104 LYS HG3  1 1 
       12 21845 1 1 55 LYS HZ1  H  15.332  20.132   0.851 1.00 . A A . 104 LYS HZ1  1 1 
       12 21846 1 1 55 LYS HZ2  H  15.186  18.696   1.735 1.00 . A A . 104 LYS HZ2  1 1 
       12 21847 1 1 55 LYS HZ3  H  14.812  20.179   2.461 1.00 . A A . 104 LYS HZ3  1 1 
       12 21848 1 1 55 LYS N    N  14.799  24.938   2.942 1.00 . A A . 104 LYS N    1 1 
       12 21849 1 1 55 LYS NZ   N  15.450  19.703   1.791 1.00 . A A . 104 LYS NZ   1 1 
       12 21850 1 1 55 LYS O    O  16.616  26.741   3.958 1.00 . A A . 104 LYS O    1 1 
       12 21851 1 1 56 ASP C    C  16.735  27.753   6.720 1.00 . A A . 105 ASP C    1 1 
       12 21852 1 1 56 ASP CA   C  17.644  26.543   6.523 1.00 . A A . 105 ASP CA   1 1 
       12 21853 1 1 56 ASP CB   C  18.914  26.957   5.778 1.00 . A A . 105 ASP CB   1 1 
       12 21854 1 1 56 ASP CG   C  20.173  26.439   6.448 1.00 . A A . 105 ASP CG   1 1 
       12 21855 1 1 56 ASP H    H  16.821  24.617   6.226 1.00 . A A . 105 ASP H    1 1 
       12 21856 1 1 56 ASP HA   H  17.917  26.153   7.492 1.00 . A A . 105 ASP HA   1 1 
       12 21857 1 1 56 ASP HB2  H  18.879  26.565   4.773 1.00 . A A . 105 ASP HB2  1 1 
       12 21858 1 1 56 ASP HB3  H  18.969  28.035   5.738 1.00 . A A . 105 ASP HB3  1 1 
       12 21859 1 1 56 ASP N    N  16.951  25.487   5.795 1.00 . A A . 105 ASP N    1 1 
       12 21860 1 1 56 ASP O    O  16.741  28.683   5.914 1.00 . A A . 105 ASP O    1 1 
       12 21861 1 1 56 ASP OD1  O  20.610  27.052   7.444 1.00 . A A . 105 ASP OD1  1 1 
       12 21862 1 1 56 ASP OD2  O  20.719  25.418   5.977 1.00 . A A . 105 ASP OD2  1 1 
       12 21863 1 1 57 ALA C    C  15.257  29.348   9.512 1.00 . A A . 106 ALA C    1 1 
       12 21864 1 1 57 ALA CA   C  15.039  28.827   8.097 1.00 . A A . 106 ALA CA   1 1 
       12 21865 1 1 57 ALA CB   C  13.599  28.373   7.917 1.00 . A A . 106 ALA CB   1 1 
       12 21866 1 1 57 ALA H    H  15.996  26.963   8.400 1.00 . A A . 106 ALA H    1 1 
       12 21867 1 1 57 ALA HA   H  15.233  29.625   7.395 1.00 . A A . 106 ALA HA   1 1 
       12 21868 1 1 57 ALA HB1  H  13.501  27.849   6.977 1.00 . A A . 106 ALA HB1  1 1 
       12 21869 1 1 57 ALA HB2  H  12.948  29.236   7.915 1.00 . A A . 106 ALA HB2  1 1 
       12 21870 1 1 57 ALA HB3  H  13.323  27.716   8.726 1.00 . A A . 106 ALA HB3  1 1 
       12 21871 1 1 57 ALA N    N  15.954  27.732   7.795 1.00 . A A . 106 ALA N    1 1 
       12 21872 1 1 57 ALA O    O  15.645  30.527   9.654 1.00 . A A . 106 ALA O    1 1 
       12 21873 1 1 57 ALA OXT  O  15.038  28.576  10.469 1.00 . A A . 106 ALA OXT  1 1 
       12 21874 2 1  1 THR C    C   9.034 -39.381  -3.911 1.00 . B B .  50 THR C    1 1 
       12 21875 2 1  1 THR CA   C   8.352 -38.952  -5.206 1.00 . B B .  50 THR CA   1 1 
       12 21876 2 1  1 THR CB   C   9.381 -38.840  -6.332 1.00 . B B .  50 THR CB   1 1 
       12 21877 2 1  1 THR CG2  C   8.818 -39.185  -7.694 1.00 . B B .  50 THR CG2  1 1 
       12 21878 2 1  1 THR H1   H   7.194 -37.637  -4.126 1.00 . B B .  50 THR H1   1 1 
       12 21879 2 1  1 THR H2   H   8.408 -36.898  -5.088 1.00 . B B .  50 THR H2   1 1 
       12 21880 2 1  1 THR H3   H   6.995 -37.535  -5.829 1.00 . B B .  50 THR H3   1 1 
       12 21881 2 1  1 THR HA   H   7.611 -39.690  -5.474 1.00 . B B .  50 THR HA   1 1 
       12 21882 2 1  1 THR HB   H  10.196 -39.518  -6.129 1.00 . B B .  50 THR HB   1 1 
       12 21883 2 1  1 THR HG1  H  10.861 -37.564  -6.453 1.00 . B B .  50 THR HG1  1 1 
       12 21884 2 1  1 THR HG21 H   7.759 -39.376  -7.607 1.00 . B B .  50 THR HG21 1 1 
       12 21885 2 1  1 THR HG22 H   8.981 -38.359  -8.371 1.00 . B B .  50 THR HG22 1 1 
       12 21886 2 1  1 THR HG23 H   9.313 -40.066  -8.076 1.00 . B B .  50 THR HG23 1 1 
       12 21887 2 1  1 THR N    N   7.676 -37.638  -5.049 1.00 . B B .  50 THR N    1 1 
       12 21888 2 1  1 THR O    O   9.056 -40.563  -3.571 1.00 . B B .  50 THR O    1 1 
       12 21889 2 1  1 THR OG1  O   9.904 -37.525  -6.403 1.00 . B B .  50 THR OG1  1 1 
       12 21890 2 1  2 ARG C    C   9.308 -38.542  -0.751 1.00 . B B .  51 ARG C    1 1 
       12 21891 2 1  2 ARG CA   C  10.266 -38.686  -1.930 1.00 . B B .  51 ARG CA   1 1 
       12 21892 2 1  2 ARG CB   C  11.455 -37.742  -1.748 1.00 . B B .  51 ARG CB   1 1 
       12 21893 2 1  2 ARG CD   C  13.093 -36.395  -3.096 1.00 . B B .  51 ARG CD   1 1 
       12 21894 2 1  2 ARG CG   C  12.423 -37.749  -2.921 1.00 . B B .  51 ARG CG   1 1 
       12 21895 2 1  2 ARG CZ   C  14.584 -36.853  -5.003 1.00 . B B .  51 ARG CZ   1 1 
       12 21896 2 1  2 ARG H    H   9.533 -37.486  -3.512 1.00 . B B .  51 ARG H    1 1 
       12 21897 2 1  2 ARG HA   H  10.626 -39.703  -1.963 1.00 . B B .  51 ARG HA   1 1 
       12 21898 2 1  2 ARG HB2  H  11.085 -36.736  -1.622 1.00 . B B .  51 ARG HB2  1 1 
       12 21899 2 1  2 ARG HB3  H  11.998 -38.032  -0.860 1.00 . B B .  51 ARG HB3  1 1 
       12 21900 2 1  2 ARG HD2  H  12.461 -35.773  -3.710 1.00 . B B .  51 ARG HD2  1 1 
       12 21901 2 1  2 ARG HD3  H  13.212 -35.939  -2.124 1.00 . B B .  51 ARG HD3  1 1 
       12 21902 2 1  2 ARG HE   H  15.192 -36.326  -3.176 1.00 . B B .  51 ARG HE   1 1 
       12 21903 2 1  2 ARG HG2  H  13.184 -38.496  -2.743 1.00 . B B .  51 ARG HG2  1 1 
       12 21904 2 1  2 ARG HG3  H  11.880 -37.993  -3.822 1.00 . B B .  51 ARG HG3  1 1 
       12 21905 2 1  2 ARG HH11 H  12.613 -37.045  -5.415 1.00 . B B .  51 ARG HH11 1 1 
       12 21906 2 1  2 ARG HH12 H  13.682 -37.364  -6.739 1.00 . B B .  51 ARG HH12 1 1 
       12 21907 2 1  2 ARG HH21 H  16.600 -36.742  -4.916 1.00 . B B .  51 ARG HH21 1 1 
       12 21908 2 1  2 ARG HH22 H  15.948 -37.193  -6.456 1.00 . B B .  51 ARG HH22 1 1 
       12 21909 2 1  2 ARG N    N   9.585 -38.410  -3.190 1.00 . B B .  51 ARG N    1 1 
       12 21910 2 1  2 ARG NE   N  14.404 -36.511  -3.730 1.00 . B B .  51 ARG NE   1 1 
       12 21911 2 1  2 ARG NH1  N  13.541 -37.108  -5.783 1.00 . B B .  51 ARG NH1  1 1 
       12 21912 2 1  2 ARG NH2  N  15.811 -36.937  -5.499 1.00 . B B .  51 ARG NH2  1 1 
       12 21913 2 1  2 ARG O    O   9.472 -39.200   0.277 1.00 . B B .  51 ARG O    1 1 
       12 21914 2 1  3 ALA C    C   5.988 -37.020  -0.430 1.00 . B B .  52 ALA C    1 1 
       12 21915 2 1  3 ALA CA   C   7.332 -37.446   0.148 1.00 . B B .  52 ALA CA   1 1 
       12 21916 2 1  3 ALA CB   C   7.845 -36.397   1.121 1.00 . B B .  52 ALA CB   1 1 
       12 21917 2 1  3 ALA H    H   8.234 -37.181  -1.748 1.00 . B B .  52 ALA H    1 1 
       12 21918 2 1  3 ALA HA   H   7.202 -38.372   0.690 1.00 . B B .  52 ALA HA   1 1 
       12 21919 2 1  3 ALA HB1  H   8.100 -35.497   0.580 1.00 . B B .  52 ALA HB1  1 1 
       12 21920 2 1  3 ALA HB2  H   7.079 -36.175   1.848 1.00 . B B .  52 ALA HB2  1 1 
       12 21921 2 1  3 ALA HB3  H   8.722 -36.772   1.627 1.00 . B B .  52 ALA HB3  1 1 
       12 21922 2 1  3 ALA N    N   8.312 -37.677  -0.907 1.00 . B B .  52 ALA N    1 1 
       12 21923 2 1  3 ALA O    O   5.910 -36.081  -1.222 1.00 . B B .  52 ALA O    1 1 
       12 21924 2 1  4 HIS C    C   3.178 -36.000  -0.070 1.00 . B B .  53 HIS C    1 1 
       12 21925 2 1  4 HIS CA   C   3.585 -37.412  -0.489 1.00 . B B .  53 HIS CA   1 1 
       12 21926 2 1  4 HIS CB   C   2.597 -38.451   0.068 1.00 . B B .  53 HIS CB   1 1 
       12 21927 2 1  4 HIS CD2  C   0.530 -37.037  -0.638 1.00 . B B .  53 HIS CD2  1 1 
       12 21928 2 1  4 HIS CE1  C  -0.982 -38.057   0.578 1.00 . B B .  53 HIS CE1  1 1 
       12 21929 2 1  4 HIS CG   C   1.157 -38.026   0.044 1.00 . B B .  53 HIS CG   1 1 
       12 21930 2 1  4 HIS H    H   5.060 -38.449   0.615 1.00 . B B .  53 HIS H    1 1 
       12 21931 2 1  4 HIS HA   H   3.586 -37.469  -1.568 1.00 . B B .  53 HIS HA   1 1 
       12 21932 2 1  4 HIS HB2  H   2.680 -39.356  -0.514 1.00 . B B .  53 HIS HB2  1 1 
       12 21933 2 1  4 HIS HB3  H   2.862 -38.668   1.093 1.00 . B B .  53 HIS HB3  1 1 
       12 21934 2 1  4 HIS HD1  H   0.319 -39.403   1.402 1.00 . B B .  53 HIS HD1  1 1 
       12 21935 2 1  4 HIS HD2  H   0.990 -36.343  -1.327 1.00 . B B .  53 HIS HD2  1 1 
       12 21936 2 1  4 HIS HE1  H  -1.923 -38.330   1.032 1.00 . B B .  53 HIS HE1  1 1 
       12 21937 2 1  4 HIS HE2  H  -1.461 -36.390  -0.506 1.00 . B B .  53 HIS HE2  1 1 
       12 21938 2 1  4 HIS N    N   4.931 -37.715  -0.023 1.00 . B B .  53 HIS N    1 1 
       12 21939 2 1  4 HIS ND1  N   0.181 -38.644   0.797 1.00 . B B .  53 HIS ND1  1 1 
       12 21940 2 1  4 HIS NE2  N  -0.798 -37.078  -0.288 1.00 . B B .  53 HIS NE2  1 1 
       12 21941 2 1  4 HIS O    O   2.503 -35.815   0.943 1.00 . B B .  53 HIS O    1 1 
       12 21942 2 1  5 LEU C    C   3.850 -32.664  -1.603 1.00 . B B .  54 LEU C    1 1 
       12 21943 2 1  5 LEU CA   C   3.265 -33.616  -0.561 1.00 . B B .  54 LEU CA   1 1 
       12 21944 2 1  5 LEU CB   C   3.783 -33.230   0.827 1.00 . B B .  54 LEU CB   1 1 
       12 21945 2 1  5 LEU CD1  C   1.855 -32.670   2.328 1.00 . B B .  54 LEU CD1  1 1 
       12 21946 2 1  5 LEU CD2  C   3.936 -31.286   2.401 1.00 . B B .  54 LEU CD2  1 1 
       12 21947 2 1  5 LEU CG   C   3.009 -32.105   1.516 1.00 . B B .  54 LEU CG   1 1 
       12 21948 2 1  5 LEU H    H   4.123 -35.218  -1.652 1.00 . B B .  54 LEU H    1 1 
       12 21949 2 1  5 LEU HA   H   2.191 -33.521  -0.571 1.00 . B B .  54 LEU HA   1 1 
       12 21950 2 1  5 LEU HB2  H   3.745 -34.105   1.459 1.00 . B B .  54 LEU HB2  1 1 
       12 21951 2 1  5 LEU HB3  H   4.813 -32.919   0.730 1.00 . B B .  54 LEU HB3  1 1 
       12 21952 2 1  5 LEU HD11 H   1.562 -33.627   1.920 1.00 . B B .  54 LEU HD11 1 1 
       12 21953 2 1  5 LEU HD12 H   2.165 -32.797   3.355 1.00 . B B .  54 LEU HD12 1 1 
       12 21954 2 1  5 LEU HD13 H   1.018 -31.989   2.286 1.00 . B B .  54 LEU HD13 1 1 
       12 21955 2 1  5 LEU HD21 H   4.740 -31.914   2.759 1.00 . B B .  54 LEU HD21 1 1 
       12 21956 2 1  5 LEU HD22 H   4.346 -30.465   1.832 1.00 . B B .  54 LEU HD22 1 1 
       12 21957 2 1  5 LEU HD23 H   3.381 -30.899   3.242 1.00 . B B .  54 LEU HD23 1 1 
       12 21958 2 1  5 LEU HG   H   2.597 -31.448   0.763 1.00 . B B .  54 LEU HG   1 1 
       12 21959 2 1  5 LEU N    N   3.590 -35.008  -0.857 1.00 . B B .  54 LEU N    1 1 
       12 21960 2 1  5 LEU O    O   3.266 -31.627  -1.898 1.00 . B B .  54 LEU O    1 1 
       12 21961 2 1  6 THR C    C   4.770 -31.656  -4.223 1.00 . B B .  55 THR C    1 1 
       12 21962 2 1  6 THR CA   C   5.706 -32.182  -3.126 1.00 . B B .  55 THR CA   1 1 
       12 21963 2 1  6 THR CB   C   6.850 -32.970  -3.758 1.00 . B B .  55 THR CB   1 1 
       12 21964 2 1  6 THR CG2  C   7.841 -32.101  -4.503 1.00 . B B .  55 THR CG2  1 1 
       12 21965 2 1  6 THR H    H   5.442 -33.846  -1.842 1.00 . B B .  55 THR H    1 1 
       12 21966 2 1  6 THR HA   H   6.124 -31.338  -2.605 1.00 . B B .  55 THR HA   1 1 
       12 21967 2 1  6 THR HB   H   6.436 -33.675  -4.460 1.00 . B B .  55 THR HB   1 1 
       12 21968 2 1  6 THR HG1  H   7.278 -34.606  -2.770 1.00 . B B .  55 THR HG1  1 1 
       12 21969 2 1  6 THR HG21 H   7.565 -31.063  -4.388 1.00 . B B .  55 THR HG21 1 1 
       12 21970 2 1  6 THR HG22 H   8.831 -32.258  -4.102 1.00 . B B .  55 THR HG22 1 1 
       12 21971 2 1  6 THR HG23 H   7.830 -32.361  -5.551 1.00 . B B .  55 THR HG23 1 1 
       12 21972 2 1  6 THR N    N   5.018 -33.013  -2.135 1.00 . B B .  55 THR N    1 1 
       12 21973 2 1  6 THR O    O   4.349 -30.498  -4.189 1.00 . B B .  55 THR O    1 1 
       12 21974 2 1  6 THR OG1  O   7.568 -33.692  -2.771 1.00 . B B .  55 THR OG1  1 1 
       12 21975 2 1  7 GLU C    C   2.498 -31.175  -5.937 1.00 . B B .  56 GLU C    1 1 
       12 21976 2 1  7 GLU CA   C   3.618 -32.133  -6.340 1.00 . B B .  56 GLU CA   1 1 
       12 21977 2 1  7 GLU CB   C   3.017 -33.389  -6.972 1.00 . B B .  56 GLU CB   1 1 
       12 21978 2 1  7 GLU CD   C   3.087 -34.659  -9.154 1.00 . B B .  56 GLU CD   1 1 
       12 21979 2 1  7 GLU CG   C   2.895 -33.312  -8.485 1.00 . B B .  56 GLU CG   1 1 
       12 21980 2 1  7 GLU H    H   4.859 -33.405  -5.187 1.00 . B B .  56 GLU H    1 1 
       12 21981 2 1  7 GLU HA   H   4.242 -31.645  -7.074 1.00 . B B .  56 GLU HA   1 1 
       12 21982 2 1  7 GLU HB2  H   3.641 -34.236  -6.726 1.00 . B B .  56 GLU HB2  1 1 
       12 21983 2 1  7 GLU HB3  H   2.031 -33.547  -6.560 1.00 . B B .  56 GLU HB3  1 1 
       12 21984 2 1  7 GLU HG2  H   1.912 -32.941  -8.735 1.00 . B B .  56 GLU HG2  1 1 
       12 21985 2 1  7 GLU HG3  H   3.643 -32.630  -8.859 1.00 . B B .  56 GLU HG3  1 1 
       12 21986 2 1  7 GLU N    N   4.475 -32.504  -5.209 1.00 . B B .  56 GLU N    1 1 
       12 21987 2 1  7 GLU O    O   2.456 -30.022  -6.378 1.00 . B B .  56 GLU O    1 1 
       12 21988 2 1  7 GLU OE1  O   4.251 -35.042  -9.394 1.00 . B B .  56 GLU OE1  1 1 
       12 21989 2 1  7 GLU OE2  O   2.074 -35.332  -9.439 1.00 . B B .  56 GLU OE2  1 1 
       12 21990 2 1  8 VAL C    C   0.943 -29.513  -4.077 1.00 . B B .  57 VAL C    1 1 
       12 21991 2 1  8 VAL CA   C   0.463 -30.842  -4.659 1.00 . B B .  57 VAL CA   1 1 
       12 21992 2 1  8 VAL CB   C  -0.403 -31.574  -3.619 1.00 . B B .  57 VAL CB   1 1 
       12 21993 2 1  8 VAL CG1  C  -1.745 -30.872  -3.464 1.00 . B B .  57 VAL CG1  1 1 
       12 21994 2 1  8 VAL CG2  C  -0.600 -33.031  -4.010 1.00 . B B .  57 VAL CG2  1 1 
       12 21995 2 1  8 VAL H    H   1.670 -32.583  -4.790 1.00 . B B .  57 VAL H    1 1 
       12 21996 2 1  8 VAL HA   H  -0.152 -30.637  -5.521 1.00 . B B .  57 VAL HA   1 1 
       12 21997 2 1  8 VAL HB   H   0.107 -31.543  -2.670 1.00 . B B .  57 VAL HB   1 1 
       12 21998 2 1  8 VAL HG11 H  -2.026 -30.421  -4.404 1.00 . B B .  57 VAL HG11 1 1 
       12 21999 2 1  8 VAL HG12 H  -2.497 -31.590  -3.169 1.00 . B B .  57 VAL HG12 1 1 
       12 22000 2 1  8 VAL HG13 H  -1.665 -30.104  -2.707 1.00 . B B .  57 VAL HG13 1 1 
       12 22001 2 1  8 VAL HG21 H  -0.798 -33.095  -5.070 1.00 . B B .  57 VAL HG21 1 1 
       12 22002 2 1  8 VAL HG22 H   0.294 -33.590  -3.777 1.00 . B B .  57 VAL HG22 1 1 
       12 22003 2 1  8 VAL HG23 H  -1.434 -33.442  -3.462 1.00 . B B .  57 VAL HG23 1 1 
       12 22004 2 1  8 VAL N    N   1.587 -31.658  -5.106 1.00 . B B .  57 VAL N    1 1 
       12 22005 2 1  8 VAL O    O   0.243 -28.497  -4.162 1.00 . B B .  57 VAL O    1 1 
       12 22006 2 1  9 GLU C    C   2.953 -27.304  -4.071 1.00 . B B .  58 GLU C    1 1 
       12 22007 2 1  9 GLU CA   C   2.725 -28.305  -2.954 1.00 . B B .  58 GLU CA   1 1 
       12 22008 2 1  9 GLU CB   C   4.031 -28.613  -2.202 1.00 . B B .  58 GLU CB   1 1 
       12 22009 2 1  9 GLU CD   C   6.557 -28.634  -2.212 1.00 . B B .  58 GLU CD   1 1 
       12 22010 2 1  9 GLU CG   C   5.296 -28.253  -2.961 1.00 . B B .  58 GLU CG   1 1 
       12 22011 2 1  9 GLU H    H   2.679 -30.340  -3.502 1.00 . B B .  58 GLU H    1 1 
       12 22012 2 1  9 GLU HA   H   2.007 -27.894  -2.267 1.00 . B B .  58 GLU HA   1 1 
       12 22013 2 1  9 GLU HB2  H   4.032 -28.066  -1.272 1.00 . B B .  58 GLU HB2  1 1 
       12 22014 2 1  9 GLU HB3  H   4.060 -29.668  -1.982 1.00 . B B .  58 GLU HB3  1 1 
       12 22015 2 1  9 GLU HG2  H   5.285 -28.770  -3.906 1.00 . B B .  58 GLU HG2  1 1 
       12 22016 2 1  9 GLU HG3  H   5.304 -27.188  -3.135 1.00 . B B .  58 GLU HG3  1 1 
       12 22017 2 1  9 GLU N    N   2.154 -29.514  -3.516 1.00 . B B .  58 GLU N    1 1 
       12 22018 2 1  9 GLU O    O   2.534 -26.151  -3.991 1.00 . B B .  58 GLU O    1 1 
       12 22019 2 1  9 GLU OE1  O   6.696 -28.225  -1.040 1.00 . B B .  58 GLU OE1  1 1 
       12 22020 2 1  9 GLU OE2  O   7.404 -29.339  -2.797 1.00 . B B .  58 GLU OE2  1 1 
       12 22021 2 1 10 SER C    C   2.446 -26.535  -6.894 1.00 . B B .  59 SER C    1 1 
       12 22022 2 1 10 SER CA   C   3.795 -26.915  -6.294 1.00 . B B .  59 SER CA   1 1 
       12 22023 2 1 10 SER CB   C   4.655 -27.631  -7.339 1.00 . B B .  59 SER CB   1 1 
       12 22024 2 1 10 SER H    H   3.845 -28.700  -5.173 1.00 . B B .  59 SER H    1 1 
       12 22025 2 1 10 SER HA   H   4.301 -26.021  -5.961 1.00 . B B .  59 SER HA   1 1 
       12 22026 2 1 10 SER HB2  H   5.021 -26.909  -8.055 1.00 . B B .  59 SER HB2  1 1 
       12 22027 2 1 10 SER HB3  H   5.490 -28.106  -6.848 1.00 . B B .  59 SER HB3  1 1 
       12 22028 2 1 10 SER HG   H   3.460 -28.214  -8.777 1.00 . B B .  59 SER HG   1 1 
       12 22029 2 1 10 SER N    N   3.573 -27.768  -5.142 1.00 . B B .  59 SER N    1 1 
       12 22030 2 1 10 SER O    O   2.332 -25.571  -7.651 1.00 . B B .  59 SER O    1 1 
       12 22031 2 1 10 SER OG   O   3.908 -28.616  -8.028 1.00 . B B .  59 SER OG   1 1 
       12 22032 2 1 11 ARG C    C  -0.556 -25.859  -6.416 1.00 . B B .  60 ARG C    1 1 
       12 22033 2 1 11 ARG CA   C   0.074 -27.097  -7.024 1.00 . B B .  60 ARG CA   1 1 
       12 22034 2 1 11 ARG CB   C  -0.790 -28.320  -6.719 1.00 . B B .  60 ARG CB   1 1 
       12 22035 2 1 11 ARG CD   C  -2.952 -27.561  -7.761 1.00 . B B .  60 ARG CD   1 1 
       12 22036 2 1 11 ARG CG   C  -1.845 -28.605  -7.777 1.00 . B B .  60 ARG CG   1 1 
       12 22037 2 1 11 ARG CZ   C  -5.328 -27.482  -7.122 1.00 . B B .  60 ARG CZ   1 1 
       12 22038 2 1 11 ARG H    H   1.586 -28.070  -5.935 1.00 . B B .  60 ARG H    1 1 
       12 22039 2 1 11 ARG HA   H   0.130 -26.957  -8.089 1.00 . B B .  60 ARG HA   1 1 
       12 22040 2 1 11 ARG HB2  H  -0.148 -29.182  -6.642 1.00 . B B .  60 ARG HB2  1 1 
       12 22041 2 1 11 ARG HB3  H  -1.290 -28.170  -5.770 1.00 . B B .  60 ARG HB3  1 1 
       12 22042 2 1 11 ARG HD2  H  -2.754 -26.855  -6.970 1.00 . B B .  60 ARG HD2  1 1 
       12 22043 2 1 11 ARG HD3  H  -2.955 -27.046  -8.711 1.00 . B B .  60 ARG HD3  1 1 
       12 22044 2 1 11 ARG HE   H  -4.359 -29.122  -7.715 1.00 . B B .  60 ARG HE   1 1 
       12 22045 2 1 11 ARG HG2  H  -1.376 -28.600  -8.749 1.00 . B B .  60 ARG HG2  1 1 
       12 22046 2 1 11 ARG HG3  H  -2.276 -29.577  -7.588 1.00 . B B .  60 ARG HG3  1 1 
       12 22047 2 1 11 ARG HH11 H  -4.371 -25.702  -7.016 1.00 . B B .  60 ARG HH11 1 1 
       12 22048 2 1 11 ARG HH12 H  -6.044 -25.674  -6.567 1.00 . B B .  60 ARG HH12 1 1 
       12 22049 2 1 11 ARG HH21 H  -6.556 -29.087  -7.124 1.00 . B B .  60 ARG HH21 1 1 
       12 22050 2 1 11 ARG HH22 H  -7.284 -27.596  -6.627 1.00 . B B .  60 ARG HH22 1 1 
       12 22051 2 1 11 ARG N    N   1.423 -27.316  -6.539 1.00 . B B .  60 ARG N    1 1 
       12 22052 2 1 11 ARG NE   N  -4.265 -28.162  -7.542 1.00 . B B .  60 ARG NE   1 1 
       12 22053 2 1 11 ARG NH1  N  -5.240 -26.179  -6.882 1.00 . B B .  60 ARG NH1  1 1 
       12 22054 2 1 11 ARG NH2  N  -6.484 -28.105  -6.943 1.00 . B B .  60 ARG NH2  1 1 
       12 22055 2 1 11 ARG O    O  -0.673 -24.833  -7.083 1.00 . B B .  60 ARG O    1 1 
       12 22056 2 1 12 LEU C    C  -0.635 -23.616  -4.516 1.00 . B B .  61 LEU C    1 1 
       12 22057 2 1 12 LEU CA   C  -1.603 -24.788  -4.530 1.00 . B B .  61 LEU CA   1 1 
       12 22058 2 1 12 LEU CB   C  -2.099 -25.131  -3.132 1.00 . B B .  61 LEU CB   1 1 
       12 22059 2 1 12 LEU CD1  C  -4.526 -24.527  -3.340 1.00 . B B .  61 LEU CD1  1 1 
       12 22060 2 1 12 LEU CD2  C  -3.733 -26.759  -4.134 1.00 . B B .  61 LEU CD2  1 1 
       12 22061 2 1 12 LEU CG   C  -3.538 -25.656  -3.099 1.00 . B B .  61 LEU CG   1 1 
       12 22062 2 1 12 LEU H    H  -0.870 -26.775  -4.649 1.00 . B B .  61 LEU H    1 1 
       12 22063 2 1 12 LEU HA   H  -2.451 -24.515  -5.140 1.00 . B B .  61 LEU HA   1 1 
       12 22064 2 1 12 LEU HB2  H  -1.447 -25.884  -2.712 1.00 . B B .  61 LEU HB2  1 1 
       12 22065 2 1 12 LEU HB3  H  -2.048 -24.243  -2.521 1.00 . B B .  61 LEU HB3  1 1 
       12 22066 2 1 12 LEU HD11 H  -4.155 -23.621  -2.884 1.00 . B B .  61 LEU HD11 1 1 
       12 22067 2 1 12 LEU HD12 H  -4.647 -24.374  -4.401 1.00 . B B .  61 LEU HD12 1 1 
       12 22068 2 1 12 LEU HD13 H  -5.480 -24.784  -2.903 1.00 . B B .  61 LEU HD13 1 1 
       12 22069 2 1 12 LEU HD21 H  -3.298 -26.453  -5.074 1.00 . B B .  61 LEU HD21 1 1 
       12 22070 2 1 12 LEU HD22 H  -3.250 -27.662  -3.792 1.00 . B B .  61 LEU HD22 1 1 
       12 22071 2 1 12 LEU HD23 H  -4.788 -26.942  -4.269 1.00 . B B .  61 LEU HD23 1 1 
       12 22072 2 1 12 LEU HG   H  -3.740 -26.068  -2.130 1.00 . B B .  61 LEU HG   1 1 
       12 22073 2 1 12 LEU N    N  -0.976 -25.942  -5.155 1.00 . B B .  61 LEU N    1 1 
       12 22074 2 1 12 LEU O    O  -1.036 -22.452  -4.610 1.00 . B B .  61 LEU O    1 1 
       12 22075 2 1 13 GLU C    C   1.611 -22.186  -5.821 1.00 . B B .  62 GLU C    1 1 
       12 22076 2 1 13 GLU CA   C   1.678 -22.919  -4.488 1.00 . B B .  62 GLU CA   1 1 
       12 22077 2 1 13 GLU CB   C   3.060 -23.539  -4.290 1.00 . B B .  62 GLU CB   1 1 
       12 22078 2 1 13 GLU CD   C   5.539 -23.126  -4.558 1.00 . B B .  62 GLU CD   1 1 
       12 22079 2 1 13 GLU CG   C   4.186 -22.519  -4.244 1.00 . B B .  62 GLU CG   1 1 
       12 22080 2 1 13 GLU H    H   0.902 -24.877  -4.420 1.00 . B B .  62 GLU H    1 1 
       12 22081 2 1 13 GLU HA   H   1.482 -22.217  -3.690 1.00 . B B .  62 GLU HA   1 1 
       12 22082 2 1 13 GLU HB2  H   3.062 -24.087  -3.361 1.00 . B B .  62 GLU HB2  1 1 
       12 22083 2 1 13 GLU HB3  H   3.255 -24.223  -5.102 1.00 . B B .  62 GLU HB3  1 1 
       12 22084 2 1 13 GLU HG2  H   3.982 -21.743  -4.967 1.00 . B B .  62 GLU HG2  1 1 
       12 22085 2 1 13 GLU HG3  H   4.222 -22.085  -3.254 1.00 . B B .  62 GLU HG3  1 1 
       12 22086 2 1 13 GLU N    N   0.649 -23.937  -4.454 1.00 . B B .  62 GLU N    1 1 
       12 22087 2 1 13 GLU O    O   1.752 -20.967  -5.877 1.00 . B B .  62 GLU O    1 1 
       12 22088 2 1 13 GLU OE1  O   5.665 -23.782  -5.614 1.00 . B B .  62 GLU OE1  1 1 
       12 22089 2 1 13 GLU OE2  O   6.473 -22.948  -3.747 1.00 . B B .  62 GLU OE2  1 1 
       12 22090 2 1 14 ARG C    C  -0.113 -21.697  -8.412 1.00 . B B .  63 ARG C    1 1 
       12 22091 2 1 14 ARG CA   C   1.256 -22.347  -8.223 1.00 . B B .  63 ARG CA   1 1 
       12 22092 2 1 14 ARG CB   C   1.483 -23.405  -9.304 1.00 . B B .  63 ARG CB   1 1 
       12 22093 2 1 14 ARG CD   C   3.284 -23.185 -11.043 1.00 . B B .  63 ARG CD   1 1 
       12 22094 2 1 14 ARG CG   C   2.949 -23.636  -9.632 1.00 . B B .  63 ARG CG   1 1 
       12 22095 2 1 14 ARG CZ   C   5.306 -22.982 -12.436 1.00 . B B .  63 ARG CZ   1 1 
       12 22096 2 1 14 ARG H    H   1.239 -23.918  -6.797 1.00 . B B .  63 ARG H    1 1 
       12 22097 2 1 14 ARG HA   H   2.018 -21.586  -8.310 1.00 . B B .  63 ARG HA   1 1 
       12 22098 2 1 14 ARG HB2  H   1.058 -24.339  -8.970 1.00 . B B .  63 ARG HB2  1 1 
       12 22099 2 1 14 ARG HB3  H   0.978 -23.094 -10.207 1.00 . B B .  63 ARG HB3  1 1 
       12 22100 2 1 14 ARG HD2  H   2.916 -23.921 -11.742 1.00 . B B .  63 ARG HD2  1 1 
       12 22101 2 1 14 ARG HD3  H   2.798 -22.238 -11.231 1.00 . B B .  63 ARG HD3  1 1 
       12 22102 2 1 14 ARG HE   H   5.283 -22.946 -10.441 1.00 . B B .  63 ARG HE   1 1 
       12 22103 2 1 14 ARG HG2  H   3.556 -23.078  -8.933 1.00 . B B .  63 ARG HG2  1 1 
       12 22104 2 1 14 ARG HG3  H   3.167 -24.689  -9.539 1.00 . B B .  63 ARG HG3  1 1 
       12 22105 2 1 14 ARG HH11 H   3.588 -23.197 -13.480 1.00 . B B .  63 ARG HH11 1 1 
       12 22106 2 1 14 ARG HH12 H   5.024 -23.052 -14.436 1.00 . B B .  63 ARG HH12 1 1 
       12 22107 2 1 14 ARG HH21 H   7.173 -22.756 -11.696 1.00 . B B .  63 ARG HH21 1 1 
       12 22108 2 1 14 ARG HH22 H   7.060 -22.801 -13.424 1.00 . B B .  63 ARG HH22 1 1 
       12 22109 2 1 14 ARG N    N   1.366 -22.940  -6.898 1.00 . B B .  63 ARG N    1 1 
       12 22110 2 1 14 ARG NE   N   4.723 -23.025 -11.241 1.00 . B B .  63 ARG NE   1 1 
       12 22111 2 1 14 ARG NH1  N   4.580 -23.086 -13.542 1.00 . B B .  63 ARG NH1  1 1 
       12 22112 2 1 14 ARG NH2  N   6.621 -22.834 -12.526 1.00 . B B .  63 ARG NH2  1 1 
       12 22113 2 1 14 ARG O    O  -0.313 -20.911  -9.339 1.00 . B B .  63 ARG O    1 1 
       12 22114 2 1 15 LEU C    C  -2.504 -20.149  -6.900 1.00 . B B .  64 LEU C    1 1 
       12 22115 2 1 15 LEU CA   C  -2.406 -21.489  -7.613 1.00 . B B .  64 LEU CA   1 1 
       12 22116 2 1 15 LEU CB   C  -3.421 -22.492  -7.037 1.00 . B B .  64 LEU CB   1 1 
       12 22117 2 1 15 LEU CD1  C  -5.668 -22.782  -5.953 1.00 . B B .  64 LEU CD1  1 1 
       12 22118 2 1 15 LEU CD2  C  -3.749 -21.896  -4.614 1.00 . B B .  64 LEU CD2  1 1 
       12 22119 2 1 15 LEU CG   C  -4.402 -21.941  -5.991 1.00 . B B .  64 LEU CG   1 1 
       12 22120 2 1 15 LEU H    H  -0.839 -22.676  -6.818 1.00 . B B .  64 LEU H    1 1 
       12 22121 2 1 15 LEU HA   H  -2.624 -21.330  -8.648 1.00 . B B .  64 LEU HA   1 1 
       12 22122 2 1 15 LEU HB2  H  -3.997 -22.893  -7.857 1.00 . B B .  64 LEU HB2  1 1 
       12 22123 2 1 15 LEU HB3  H  -2.868 -23.301  -6.584 1.00 . B B .  64 LEU HB3  1 1 
       12 22124 2 1 15 LEU HD11 H  -5.450 -23.778  -6.308 1.00 . B B .  64 LEU HD11 1 1 
       12 22125 2 1 15 LEU HD12 H  -6.036 -22.834  -4.938 1.00 . B B .  64 LEU HD12 1 1 
       12 22126 2 1 15 LEU HD13 H  -6.421 -22.331  -6.584 1.00 . B B .  64 LEU HD13 1 1 
       12 22127 2 1 15 LEU HD21 H  -3.182 -22.800  -4.454 1.00 . B B .  64 LEU HD21 1 1 
       12 22128 2 1 15 LEU HD22 H  -3.090 -21.043  -4.555 1.00 . B B .  64 LEU HD22 1 1 
       12 22129 2 1 15 LEU HD23 H  -4.514 -21.812  -3.856 1.00 . B B .  64 LEU HD23 1 1 
       12 22130 2 1 15 LEU HG   H  -4.683 -20.934  -6.263 1.00 . B B .  64 LEU HG   1 1 
       12 22131 2 1 15 LEU N    N  -1.055 -22.035  -7.534 1.00 . B B .  64 LEU N    1 1 
       12 22132 2 1 15 LEU O    O  -3.377 -19.335  -7.201 1.00 . B B .  64 LEU O    1 1 
       12 22133 2 1 16 GLU C    C  -0.483 -17.757  -5.632 1.00 . B B .  65 GLU C    1 1 
       12 22134 2 1 16 GLU CA   C  -1.609 -18.689  -5.190 1.00 . B B .  65 GLU CA   1 1 
       12 22135 2 1 16 GLU CB   C  -1.502 -18.983  -3.693 1.00 . B B .  65 GLU CB   1 1 
       12 22136 2 1 16 GLU CD   C  -3.267 -19.297  -1.911 1.00 . B B .  65 GLU CD   1 1 
       12 22137 2 1 16 GLU CG   C  -2.602 -18.329  -2.870 1.00 . B B .  65 GLU CG   1 1 
       12 22138 2 1 16 GLU H    H  -0.952 -20.622  -5.761 1.00 . B B .  65 GLU H    1 1 
       12 22139 2 1 16 GLU HA   H  -2.550 -18.194  -5.375 1.00 . B B .  65 GLU HA   1 1 
       12 22140 2 1 16 GLU HB2  H  -1.553 -20.051  -3.541 1.00 . B B .  65 GLU HB2  1 1 
       12 22141 2 1 16 GLU HB3  H  -0.551 -18.622  -3.334 1.00 . B B .  65 GLU HB3  1 1 
       12 22142 2 1 16 GLU HG2  H  -2.173 -17.520  -2.299 1.00 . B B .  65 GLU HG2  1 1 
       12 22143 2 1 16 GLU HG3  H  -3.352 -17.937  -3.542 1.00 . B B .  65 GLU HG3  1 1 
       12 22144 2 1 16 GLU N    N  -1.614 -19.931  -5.953 1.00 . B B .  65 GLU N    1 1 
       12 22145 2 1 16 GLU O    O  -0.555 -16.547  -5.418 1.00 . B B .  65 GLU O    1 1 
       12 22146 2 1 16 GLU OE1  O  -4.131 -20.078  -2.360 1.00 . B B .  65 GLU OE1  1 1 
       12 22147 2 1 16 GLU OE2  O  -2.925 -19.272  -0.710 1.00 . B B .  65 GLU OE2  1 1 
       12 22148 2 1 17 GLN C    C   1.382 -16.898  -8.103 1.00 . B B .  66 GLN C    1 1 
       12 22149 2 1 17 GLN CA   C   1.672 -17.500  -6.728 1.00 . B B .  66 GLN CA   1 1 
       12 22150 2 1 17 GLN CB   C   2.955 -18.332  -6.787 1.00 . B B .  66 GLN CB   1 1 
       12 22151 2 1 17 GLN CD   C   5.278 -17.400  -7.133 1.00 . B B .  66 GLN CD   1 1 
       12 22152 2 1 17 GLN CG   C   4.150 -17.644  -6.149 1.00 . B B .  66 GLN CG   1 1 
       12 22153 2 1 17 GLN H    H   0.560 -19.278  -6.413 1.00 . B B .  66 GLN H    1 1 
       12 22154 2 1 17 GLN HA   H   1.812 -16.697  -6.021 1.00 . B B .  66 GLN HA   1 1 
       12 22155 2 1 17 GLN HB2  H   2.790 -19.264  -6.273 1.00 . B B .  66 GLN HB2  1 1 
       12 22156 2 1 17 GLN HB3  H   3.194 -18.538  -7.821 1.00 . B B .  66 GLN HB3  1 1 
       12 22157 2 1 17 GLN HE21 H   6.366 -18.826  -6.276 1.00 . B B .  66 GLN HE21 1 1 
       12 22158 2 1 17 GLN HE22 H   7.103 -18.023  -7.616 1.00 . B B .  66 GLN HE22 1 1 
       12 22159 2 1 17 GLN HG2  H   3.829 -16.693  -5.750 1.00 . B B .  66 GLN HG2  1 1 
       12 22160 2 1 17 GLN HG3  H   4.519 -18.265  -5.347 1.00 . B B .  66 GLN HG3  1 1 
       12 22161 2 1 17 GLN N    N   0.553 -18.313  -6.258 1.00 . B B .  66 GLN N    1 1 
       12 22162 2 1 17 GLN NE2  N   6.358 -18.160  -6.994 1.00 . B B .  66 GLN NE2  1 1 
       12 22163 2 1 17 GLN O    O   2.227 -16.212  -8.678 1.00 . B B .  66 GLN O    1 1 
       12 22164 2 1 17 GLN OE1  O   5.180 -16.541  -8.008 1.00 . B B .  66 GLN OE1  1 1 
       12 22165 2 1 18 LEU C    C  -1.348 -15.630  -9.797 1.00 . B B .  67 LEU C    1 1 
       12 22166 2 1 18 LEU CA   C  -0.207 -16.634  -9.930 1.00 . B B .  67 LEU CA   1 1 
       12 22167 2 1 18 LEU CB   C  -0.624 -17.779 -10.855 1.00 . B B .  67 LEU CB   1 1 
       12 22168 2 1 18 LEU CD1  C   0.362 -17.462 -13.138 1.00 . B B .  67 LEU CD1  1 1 
       12 22169 2 1 18 LEU CD2  C  -2.000 -18.247 -12.897 1.00 . B B .  67 LEU CD2  1 1 
       12 22170 2 1 18 LEU CG   C  -0.905 -17.374 -12.303 1.00 . B B .  67 LEU CG   1 1 
       12 22171 2 1 18 LEU H    H  -0.450 -17.707  -8.125 1.00 . B B .  67 LEU H    1 1 
       12 22172 2 1 18 LEU HA   H   0.650 -16.132 -10.358 1.00 . B B .  67 LEU HA   1 1 
       12 22173 2 1 18 LEU HB2  H   0.165 -18.518 -10.855 1.00 . B B .  67 LEU HB2  1 1 
       12 22174 2 1 18 LEU HB3  H  -1.518 -18.231 -10.452 1.00 . B B .  67 LEU HB3  1 1 
       12 22175 2 1 18 LEU HD11 H   0.804 -18.440 -13.020 1.00 . B B .  67 LEU HD11 1 1 
       12 22176 2 1 18 LEU HD12 H   0.120 -17.300 -14.178 1.00 . B B .  67 LEU HD12 1 1 
       12 22177 2 1 18 LEU HD13 H   1.063 -16.709 -12.809 1.00 . B B .  67 LEU HD13 1 1 
       12 22178 2 1 18 LEU HD21 H  -2.881 -18.194 -12.274 1.00 . B B .  67 LEU HD21 1 1 
       12 22179 2 1 18 LEU HD22 H  -2.241 -17.897 -13.890 1.00 . B B .  67 LEU HD22 1 1 
       12 22180 2 1 18 LEU HD23 H  -1.655 -19.270 -12.949 1.00 . B B .  67 LEU HD23 1 1 
       12 22181 2 1 18 LEU HG   H  -1.246 -16.348 -12.322 1.00 . B B .  67 LEU HG   1 1 
       12 22182 2 1 18 LEU N    N   0.184 -17.155  -8.625 1.00 . B B .  67 LEU N    1 1 
       12 22183 2 1 18 LEU O    O  -1.418 -14.653 -10.541 1.00 . B B .  67 LEU O    1 1 
       12 22184 2 1 19 PHE C    C  -3.674 -14.859  -7.127 1.00 . B B .  68 PHE C    1 1 
       12 22185 2 1 19 PHE CA   C  -3.381 -14.999  -8.617 1.00 . B B .  68 PHE CA   1 1 
       12 22186 2 1 19 PHE CB   C  -4.618 -15.532  -9.342 1.00 . B B .  68 PHE CB   1 1 
       12 22187 2 1 19 PHE CD1  C  -4.594 -14.043 -11.362 1.00 . B B .  68 PHE CD1  1 1 
       12 22188 2 1 19 PHE CD2  C  -4.536 -16.403 -11.694 1.00 . B B .  68 PHE CD2  1 1 
       12 22189 2 1 19 PHE CE1  C  -4.563 -13.847 -12.731 1.00 . B B .  68 PHE CE1  1 1 
       12 22190 2 1 19 PHE CE2  C  -4.503 -16.214 -13.062 1.00 . B B .  68 PHE CE2  1 1 
       12 22191 2 1 19 PHE CG   C  -4.581 -15.321 -10.829 1.00 . B B .  68 PHE CG   1 1 
       12 22192 2 1 19 PHE CZ   C  -4.517 -14.934 -13.582 1.00 . B B .  68 PHE CZ   1 1 
       12 22193 2 1 19 PHE H    H  -2.135 -16.677  -8.284 1.00 . B B .  68 PHE H    1 1 
       12 22194 2 1 19 PHE HA   H  -3.132 -14.027  -9.015 1.00 . B B .  68 PHE HA   1 1 
       12 22195 2 1 19 PHE HB2  H  -4.704 -16.592  -9.160 1.00 . B B .  68 PHE HB2  1 1 
       12 22196 2 1 19 PHE HB3  H  -5.495 -15.033  -8.956 1.00 . B B .  68 PHE HB3  1 1 
       12 22197 2 1 19 PHE HD1  H  -4.629 -13.192 -10.698 1.00 . B B .  68 PHE HD1  1 1 
       12 22198 2 1 19 PHE HD2  H  -4.524 -17.405 -11.289 1.00 . B B .  68 PHE HD2  1 1 
       12 22199 2 1 19 PHE HE1  H  -4.573 -12.845 -13.132 1.00 . B B .  68 PHE HE1  1 1 
       12 22200 2 1 19 PHE HE2  H  -4.467 -17.065 -13.725 1.00 . B B .  68 PHE HE2  1 1 
       12 22201 2 1 19 PHE HZ   H  -4.492 -14.784 -14.650 1.00 . B B .  68 PHE HZ   1 1 
       12 22202 2 1 19 PHE N    N  -2.242 -15.881  -8.846 1.00 . B B .  68 PHE N    1 1 
       12 22203 2 1 19 PHE O    O  -3.160 -15.621  -6.309 1.00 . B B .  68 PHE O    1 1 
       12 22204 2 1 20 LEU C    C  -3.639 -13.345  -4.543 1.00 . B B .  69 LEU C    1 1 
       12 22205 2 1 20 LEU CA   C  -4.872 -13.639  -5.392 1.00 . B B .  69 LEU CA   1 1 
       12 22206 2 1 20 LEU CB   C  -5.623 -14.846  -4.824 1.00 . B B .  69 LEU CB   1 1 
       12 22207 2 1 20 LEU CD1  C  -7.463 -15.559  -6.369 1.00 . B B .  69 LEU CD1  1 1 
       12 22208 2 1 20 LEU CD2  C  -7.865 -15.482  -3.903 1.00 . B B .  69 LEU CD2  1 1 
       12 22209 2 1 20 LEU CG   C  -7.133 -14.840  -5.071 1.00 . B B .  69 LEU CG   1 1 
       12 22210 2 1 20 LEU H    H  -4.884 -13.308  -7.483 1.00 . B B .  69 LEU H    1 1 
       12 22211 2 1 20 LEU HA   H  -5.524 -12.779  -5.366 1.00 . B B .  69 LEU HA   1 1 
       12 22212 2 1 20 LEU HB2  H  -5.210 -15.742  -5.268 1.00 . B B .  69 LEU HB2  1 1 
       12 22213 2 1 20 LEU HB3  H  -5.455 -14.881  -3.759 1.00 . B B .  69 LEU HB3  1 1 
       12 22214 2 1 20 LEU HD11 H  -6.811 -15.204  -7.154 1.00 . B B .  69 LEU HD11 1 1 
       12 22215 2 1 20 LEU HD12 H  -7.324 -16.623  -6.239 1.00 . B B .  69 LEU HD12 1 1 
       12 22216 2 1 20 LEU HD13 H  -8.490 -15.361  -6.639 1.00 . B B .  69 LEU HD13 1 1 
       12 22217 2 1 20 LEU HD21 H  -7.567 -15.002  -2.983 1.00 . B B .  69 LEU HD21 1 1 
       12 22218 2 1 20 LEU HD22 H  -8.931 -15.367  -4.040 1.00 . B B .  69 LEU HD22 1 1 
       12 22219 2 1 20 LEU HD23 H  -7.620 -16.534  -3.858 1.00 . B B .  69 LEU HD23 1 1 
       12 22220 2 1 20 LEU HG   H  -7.472 -13.819  -5.160 1.00 . B B .  69 LEU HG   1 1 
       12 22221 2 1 20 LEU N    N  -4.506 -13.881  -6.783 1.00 . B B .  69 LEU N    1 1 
       12 22222 2 1 20 LEU O    O  -3.390 -14.009  -3.536 1.00 . B B .  69 LEU O    1 1 
       12 22223 2 1 21 LEU C    C  -1.658 -10.455  -3.949 1.00 . B B .  70 LEU C    1 1 
       12 22224 2 1 21 LEU CA   C  -1.665 -11.956  -4.232 1.00 . B B .  70 LEU CA   1 1 
       12 22225 2 1 21 LEU CB   C  -0.417 -12.351  -5.026 1.00 . B B .  70 LEU CB   1 1 
       12 22226 2 1 21 LEU CD1  C   0.596 -14.241  -6.331 1.00 . B B .  70 LEU CD1  1 1 
       12 22227 2 1 21 LEU CD2  C   0.749 -14.220  -3.830 1.00 . B B .  70 LEU CD2  1 1 
       12 22228 2 1 21 LEU CG   C  -0.104 -13.849  -5.036 1.00 . B B .  70 LEU CG   1 1 
       12 22229 2 1 21 LEU H    H  -3.121 -11.847  -5.763 1.00 . B B .  70 LEU H    1 1 
       12 22230 2 1 21 LEU HA   H  -1.664 -12.484  -3.291 1.00 . B B .  70 LEU HA   1 1 
       12 22231 2 1 21 LEU HB2  H  -0.548 -12.026  -6.047 1.00 . B B .  70 LEU HB2  1 1 
       12 22232 2 1 21 LEU HB3  H   0.431 -11.833  -4.606 1.00 . B B .  70 LEU HB3  1 1 
       12 22233 2 1 21 LEU HD11 H   0.773 -13.358  -6.928 1.00 . B B .  70 LEU HD11 1 1 
       12 22234 2 1 21 LEU HD12 H   1.539 -14.717  -6.103 1.00 . B B .  70 LEU HD12 1 1 
       12 22235 2 1 21 LEU HD13 H  -0.028 -14.928  -6.882 1.00 . B B .  70 LEU HD13 1 1 
       12 22236 2 1 21 LEU HD21 H   1.558 -13.512  -3.729 1.00 . B B .  70 LEU HD21 1 1 
       12 22237 2 1 21 LEU HD22 H   0.138 -14.202  -2.939 1.00 . B B .  70 LEU HD22 1 1 
       12 22238 2 1 21 LEU HD23 H   1.153 -15.213  -3.969 1.00 . B B .  70 LEU HD23 1 1 
       12 22239 2 1 21 LEU HG   H  -1.029 -14.403  -4.976 1.00 . B B .  70 LEU HG   1 1 
       12 22240 2 1 21 LEU N    N  -2.870 -12.341  -4.955 1.00 . B B .  70 LEU N    1 1 
       12 22241 2 1 21 LEU O    O  -2.072 -10.016  -2.876 1.00 . B B .  70 LEU O    1 1 
       12 22242 2 1 22 ILE C    C  -1.856  -7.506  -5.893 1.00 . B B .  71 ILE C    1 1 
       12 22243 2 1 22 ILE CA   C  -1.123  -8.222  -4.760 1.00 . B B .  71 ILE CA   1 1 
       12 22244 2 1 22 ILE CB   C   0.340  -7.736  -4.713 1.00 . B B .  71 ILE CB   1 1 
       12 22245 2 1 22 ILE CD1  C   1.666  -5.938  -3.496 1.00 . B B .  71 ILE CD1  1 1 
       12 22246 2 1 22 ILE CG1  C   0.403  -6.278  -4.255 1.00 . B B .  71 ILE CG1  1 1 
       12 22247 2 1 22 ILE CG2  C   1.008  -7.905  -6.071 1.00 . B B .  71 ILE CG2  1 1 
       12 22248 2 1 22 ILE H    H  -0.863 -10.073  -5.746 1.00 . B B .  71 ILE H    1 1 
       12 22249 2 1 22 ILE HA   H  -1.593  -7.967  -3.822 1.00 . B B .  71 ILE HA   1 1 
       12 22250 2 1 22 ILE HB   H   0.871  -8.351  -4.005 1.00 . B B .  71 ILE HB   1 1 
       12 22251 2 1 22 ILE HD11 H   1.961  -6.781  -2.890 1.00 . B B .  71 ILE HD11 1 1 
       12 22252 2 1 22 ILE HD12 H   2.456  -5.706  -4.198 1.00 . B B .  71 ILE HD12 1 1 
       12 22253 2 1 22 ILE HD13 H   1.485  -5.082  -2.862 1.00 . B B .  71 ILE HD13 1 1 
       12 22254 2 1 22 ILE HG12 H   0.352  -5.633  -5.120 1.00 . B B .  71 ILE HG12 1 1 
       12 22255 2 1 22 ILE HG13 H  -0.439  -6.074  -3.609 1.00 . B B .  71 ILE HG13 1 1 
       12 22256 2 1 22 ILE HG21 H   0.451  -8.616  -6.662 1.00 . B B .  71 ILE HG21 1 1 
       12 22257 2 1 22 ILE HG22 H   1.030  -6.952  -6.581 1.00 . B B .  71 ILE HG22 1 1 
       12 22258 2 1 22 ILE HG23 H   2.018  -8.262  -5.934 1.00 . B B .  71 ILE HG23 1 1 
       12 22259 2 1 22 ILE N    N  -1.182  -9.670  -4.914 1.00 . B B .  71 ILE N    1 1 
       12 22260 2 1 22 ILE O    O  -1.651  -6.312  -6.116 1.00 . B B .  71 ILE O    1 1 
       12 22261 2 1 23 PHE C    C  -2.522  -7.111  -8.785 1.00 . B B .  72 PHE C    1 1 
       12 22262 2 1 23 PHE CA   C  -3.465  -7.657  -7.713 1.00 . B B .  72 PHE CA   1 1 
       12 22263 2 1 23 PHE CB   C  -4.379  -6.540  -7.203 1.00 . B B .  72 PHE CB   1 1 
       12 22264 2 1 23 PHE CD1  C  -6.401  -7.462  -8.370 1.00 . B B .  72 PHE CD1  1 1 
       12 22265 2 1 23 PHE CD2  C  -6.645  -6.675  -6.133 1.00 . B B .  72 PHE CD2  1 1 
       12 22266 2 1 23 PHE CE1  C  -7.742  -7.794  -8.404 1.00 . B B .  72 PHE CE1  1 1 
       12 22267 2 1 23 PHE CE2  C  -7.987  -7.004  -6.160 1.00 . B B .  72 PHE CE2  1 1 
       12 22268 2 1 23 PHE CG   C  -5.837  -6.899  -7.236 1.00 . B B .  72 PHE CG   1 1 
       12 22269 2 1 23 PHE CZ   C  -8.536  -7.565  -7.297 1.00 . B B .  72 PHE CZ   1 1 
       12 22270 2 1 23 PHE H    H  -2.833  -9.182  -6.388 1.00 . B B .  72 PHE H    1 1 
       12 22271 2 1 23 PHE HA   H  -4.072  -8.439  -8.143 1.00 . B B .  72 PHE HA   1 1 
       12 22272 2 1 23 PHE HB2  H  -4.118  -6.309  -6.182 1.00 . B B .  72 PHE HB2  1 1 
       12 22273 2 1 23 PHE HB3  H  -4.239  -5.661  -7.813 1.00 . B B .  72 PHE HB3  1 1 
       12 22274 2 1 23 PHE HD1  H  -5.780  -7.643  -9.235 1.00 . B B .  72 PHE HD1  1 1 
       12 22275 2 1 23 PHE HD2  H  -6.217  -6.236  -5.243 1.00 . B B .  72 PHE HD2  1 1 
       12 22276 2 1 23 PHE HE1  H  -8.168  -8.231  -9.295 1.00 . B B .  72 PHE HE1  1 1 
       12 22277 2 1 23 PHE HE2  H  -8.606  -6.824  -5.294 1.00 . B B .  72 PHE HE2  1 1 
       12 22278 2 1 23 PHE HZ   H  -9.585  -7.822  -7.321 1.00 . B B .  72 PHE HZ   1 1 
       12 22279 2 1 23 PHE N    N  -2.709  -8.236  -6.606 1.00 . B B .  72 PHE N    1 1 
       12 22280 2 1 23 PHE O    O  -1.894  -6.070  -8.595 1.00 . B B .  72 PHE O    1 1 
       12 22281 2 1 24 PRO C    C  -2.006  -6.083 -11.677 1.00 . B B .  73 PRO C    1 1 
       12 22282 2 1 24 PRO CA   C  -1.529  -7.376 -11.028 1.00 . B B .  73 PRO CA   1 1 
       12 22283 2 1 24 PRO CB   C  -1.601  -8.534 -12.026 1.00 . B B .  73 PRO CB   1 1 
       12 22284 2 1 24 PRO CD   C  -3.113  -9.060 -10.252 1.00 . B B .  73 PRO CD   1 1 
       12 22285 2 1 24 PRO CG   C  -2.893  -9.213 -11.731 1.00 . B B .  73 PRO CG   1 1 
       12 22286 2 1 24 PRO HA   H  -0.510  -7.251 -10.690 1.00 . B B .  73 PRO HA   1 1 
       12 22287 2 1 24 PRO HB2  H  -1.578  -8.145 -13.033 1.00 . B B .  73 PRO HB2  1 1 
       12 22288 2 1 24 PRO HB3  H  -0.764  -9.198 -11.872 1.00 . B B .  73 PRO HB3  1 1 
       12 22289 2 1 24 PRO HD2  H  -4.167  -8.975 -10.034 1.00 . B B .  73 PRO HD2  1 1 
       12 22290 2 1 24 PRO HD3  H  -2.680  -9.894  -9.718 1.00 . B B .  73 PRO HD3  1 1 
       12 22291 2 1 24 PRO HG2  H  -3.692  -8.735 -12.279 1.00 . B B .  73 PRO HG2  1 1 
       12 22292 2 1 24 PRO HG3  H  -2.828 -10.258 -11.994 1.00 . B B .  73 PRO HG3  1 1 
       12 22293 2 1 24 PRO N    N  -2.404  -7.806  -9.933 1.00 . B B .  73 PRO N    1 1 
       12 22294 2 1 24 PRO O    O  -3.101  -6.024 -12.239 1.00 . B B .  73 PRO O    1 1 
       12 22295 2 1 25 ARG C    C  -0.260  -2.900 -12.360 1.00 . B B .  74 ARG C    1 1 
       12 22296 2 1 25 ARG CA   C  -1.511  -3.752 -12.179 1.00 . B B .  74 ARG CA   1 1 
       12 22297 2 1 25 ARG CB   C  -2.526  -3.018 -11.296 1.00 . B B .  74 ARG CB   1 1 
       12 22298 2 1 25 ARG CD   C  -4.534  -1.507 -11.220 1.00 . B B .  74 ARG CD   1 1 
       12 22299 2 1 25 ARG CG   C  -3.718  -2.473 -12.065 1.00 . B B .  74 ARG CG   1 1 
       12 22300 2 1 25 ARG CZ   C  -6.865  -1.845 -11.946 1.00 . B B .  74 ARG CZ   1 1 
       12 22301 2 1 25 ARG H    H  -0.319  -5.155 -11.138 1.00 . B B .  74 ARG H    1 1 
       12 22302 2 1 25 ARG HA   H  -1.954  -3.930 -13.148 1.00 . B B .  74 ARG HA   1 1 
       12 22303 2 1 25 ARG HB2  H  -2.892  -3.703 -10.545 1.00 . B B .  74 ARG HB2  1 1 
       12 22304 2 1 25 ARG HB3  H  -2.031  -2.192 -10.806 1.00 . B B .  74 ARG HB3  1 1 
       12 22305 2 1 25 ARG HD2  H  -4.787  -1.992 -10.288 1.00 . B B .  74 ARG HD2  1 1 
       12 22306 2 1 25 ARG HD3  H  -3.934  -0.632 -11.019 1.00 . B B .  74 ARG HD3  1 1 
       12 22307 2 1 25 ARG HE   H  -5.773  -0.217 -12.322 1.00 . B B .  74 ARG HE   1 1 
       12 22308 2 1 25 ARG HG2  H  -3.361  -1.953 -12.942 1.00 . B B .  74 ARG HG2  1 1 
       12 22309 2 1 25 ARG HG3  H  -4.349  -3.297 -12.365 1.00 . B B .  74 ARG HG3  1 1 
       12 22310 2 1 25 ARG HH11 H  -6.083  -3.387 -10.897 1.00 . B B .  74 ARG HH11 1 1 
       12 22311 2 1 25 ARG HH12 H  -7.721  -3.600 -11.419 1.00 . B B .  74 ARG HH12 1 1 
       12 22312 2 1 25 ARG HH21 H  -7.926  -0.494 -13.010 1.00 . B B .  74 ARG HH21 1 1 
       12 22313 2 1 25 ARG HH22 H  -8.768  -1.956 -12.620 1.00 . B B .  74 ARG HH22 1 1 
       12 22314 2 1 25 ARG N    N  -1.177  -5.046 -11.597 1.00 . B B .  74 ARG N    1 1 
       12 22315 2 1 25 ARG NE   N  -5.765  -1.096 -11.891 1.00 . B B .  74 ARG NE   1 1 
       12 22316 2 1 25 ARG NH1  N  -6.891  -3.042 -11.374 1.00 . B B .  74 ARG NH1  1 1 
       12 22317 2 1 25 ARG NH2  N  -7.941  -1.395 -12.577 1.00 . B B .  74 ARG NH2  1 1 
       12 22318 2 1 25 ARG O    O   0.770  -3.150 -11.733 1.00 . B B .  74 ARG O    1 1 
       12 22319 2 1 26 GLU C    C   0.428   0.435 -13.135 1.00 . B B .  75 GLU C    1 1 
       12 22320 2 1 26 GLU CA   C   0.774  -1.009 -13.492 1.00 . B B .  75 GLU CA   1 1 
       12 22321 2 1 26 GLU CB   C   1.184  -1.104 -14.963 1.00 . B B .  75 GLU CB   1 1 
       12 22322 2 1 26 GLU CD   C   3.101  -0.829 -16.583 1.00 . B B .  75 GLU CD   1 1 
       12 22323 2 1 26 GLU CG   C   2.689  -1.185 -15.171 1.00 . B B .  75 GLU CG   1 1 
       12 22324 2 1 26 GLU H    H  -1.200  -1.748 -13.696 1.00 . B B .  75 GLU H    1 1 
       12 22325 2 1 26 GLU HA   H   1.601  -1.331 -12.875 1.00 . B B .  75 GLU HA   1 1 
       12 22326 2 1 26 GLU HB2  H   0.736  -1.988 -15.394 1.00 . B B .  75 GLU HB2  1 1 
       12 22327 2 1 26 GLU HB3  H   0.817  -0.233 -15.486 1.00 . B B .  75 GLU HB3  1 1 
       12 22328 2 1 26 GLU HG2  H   3.170  -0.501 -14.488 1.00 . B B .  75 GLU HG2  1 1 
       12 22329 2 1 26 GLU HG3  H   3.014  -2.194 -14.958 1.00 . B B .  75 GLU HG3  1 1 
       12 22330 2 1 26 GLU N    N  -0.353  -1.896 -13.225 1.00 . B B .  75 GLU N    1 1 
       12 22331 2 1 26 GLU O    O  -0.558   0.694 -12.445 1.00 . B B .  75 GLU O    1 1 
       12 22332 2 1 26 GLU OE1  O   2.693   0.249 -17.068 1.00 . B B .  75 GLU OE1  1 1 
       12 22333 2 1 26 GLU OE2  O   3.833  -1.625 -17.209 1.00 . B B .  75 GLU OE2  1 1 
       12 22334 2 1 27 ASP C    C   1.215   3.097 -11.860 1.00 . B B .  76 ASP C    1 1 
       12 22335 2 1 27 ASP CA   C   1.026   2.788 -13.342 1.00 . B B .  76 ASP CA   1 1 
       12 22336 2 1 27 ASP CB   C  -0.377   3.206 -13.787 1.00 . B B .  76 ASP CB   1 1 
       12 22337 2 1 27 ASP CG   C  -0.403   4.597 -14.390 1.00 . B B .  76 ASP CG   1 1 
       12 22338 2 1 27 ASP H    H   2.015   1.101 -14.154 1.00 . B B .  76 ASP H    1 1 
       12 22339 2 1 27 ASP HA   H   1.755   3.347 -13.908 1.00 . B B .  76 ASP HA   1 1 
       12 22340 2 1 27 ASP HB2  H  -0.736   2.507 -14.528 1.00 . B B .  76 ASP HB2  1 1 
       12 22341 2 1 27 ASP HB3  H  -1.039   3.191 -12.933 1.00 . B B .  76 ASP HB3  1 1 
       12 22342 2 1 27 ASP N    N   1.245   1.370 -13.610 1.00 . B B .  76 ASP N    1 1 
       12 22343 2 1 27 ASP O    O   0.328   2.841 -11.044 1.00 . B B .  76 ASP O    1 1 
       12 22344 2 1 27 ASP OD1  O   0.270   4.809 -15.420 1.00 . B B .  76 ASP OD1  1 1 
       12 22345 2 1 27 ASP OD2  O  -1.095   5.473 -13.831 1.00 . B B .  76 ASP OD2  1 1 
       12 22346 2 1 28 LEU C    C   2.122   5.367  -9.785 1.00 . B B .  77 LEU C    1 1 
       12 22347 2 1 28 LEU CA   C   2.679   3.992 -10.135 1.00 . B B .  77 LEU CA   1 1 
       12 22348 2 1 28 LEU CB   C   4.192   3.967  -9.902 1.00 . B B .  77 LEU CB   1 1 
       12 22349 2 1 28 LEU CD1  C   6.096   5.546 -10.328 1.00 . B B .  77 LEU CD1  1 1 
       12 22350 2 1 28 LEU CD2  C   5.654   3.667 -11.918 1.00 . B B .  77 LEU CD2  1 1 
       12 22351 2 1 28 LEU CG   C   5.025   4.679 -10.971 1.00 . B B .  77 LEU CG   1 1 
       12 22352 2 1 28 LEU H    H   3.040   3.827 -12.214 1.00 . B B .  77 LEU H    1 1 
       12 22353 2 1 28 LEU HA   H   2.214   3.254  -9.499 1.00 . B B .  77 LEU HA   1 1 
       12 22354 2 1 28 LEU HB2  H   4.394   4.432  -8.946 1.00 . B B .  77 LEU HB2  1 1 
       12 22355 2 1 28 LEU HB3  H   4.510   2.936  -9.856 1.00 . B B .  77 LEU HB3  1 1 
       12 22356 2 1 28 LEU HD11 H   5.800   5.796  -9.320 1.00 . B B .  77 LEU HD11 1 1 
       12 22357 2 1 28 LEU HD12 H   7.031   5.005 -10.305 1.00 . B B .  77 LEU HD12 1 1 
       12 22358 2 1 28 LEU HD13 H   6.217   6.452 -10.903 1.00 . B B .  77 LEU HD13 1 1 
       12 22359 2 1 28 LEU HD21 H   4.876   3.087 -12.395 1.00 . B B .  77 LEU HD21 1 1 
       12 22360 2 1 28 LEU HD22 H   6.227   4.187 -12.672 1.00 . B B .  77 LEU HD22 1 1 
       12 22361 2 1 28 LEU HD23 H   6.304   3.009 -11.362 1.00 . B B .  77 LEU HD23 1 1 
       12 22362 2 1 28 LEU HG   H   4.378   5.324 -11.551 1.00 . B B .  77 LEU HG   1 1 
       12 22363 2 1 28 LEU N    N   2.375   3.647 -11.519 1.00 . B B .  77 LEU N    1 1 
       12 22364 2 1 28 LEU O    O   1.768   6.147 -10.668 1.00 . B B .  77 LEU O    1 1 
       12 22365 2 1 29 ASP C    C   0.079   7.133  -8.474 1.00 . B B .  78 ASP C    1 1 
       12 22366 2 1 29 ASP CA   C   1.525   6.937  -8.024 1.00 . B B .  78 ASP CA   1 1 
       12 22367 2 1 29 ASP CB   C   2.397   8.081  -8.546 1.00 . B B .  78 ASP CB   1 1 
       12 22368 2 1 29 ASP CG   C   3.772   8.098  -7.908 1.00 . B B .  78 ASP CG   1 1 
       12 22369 2 1 29 ASP H    H   2.337   4.993  -7.831 1.00 . B B .  78 ASP H    1 1 
       12 22370 2 1 29 ASP HA   H   1.557   6.934  -6.945 1.00 . B B .  78 ASP HA   1 1 
       12 22371 2 1 29 ASP HB2  H   2.516   7.978  -9.613 1.00 . B B .  78 ASP HB2  1 1 
       12 22372 2 1 29 ASP HB3  H   1.909   9.021  -8.333 1.00 . B B .  78 ASP HB3  1 1 
       12 22373 2 1 29 ASP N    N   2.043   5.657  -8.489 1.00 . B B .  78 ASP N    1 1 
       12 22374 2 1 29 ASP O    O  -0.287   8.197  -8.972 1.00 . B B .  78 ASP O    1 1 
       12 22375 2 1 29 ASP OD1  O   4.479   7.073  -7.998 1.00 . B B .  78 ASP OD1  1 1 
       12 22376 2 1 29 ASP OD2  O   4.141   9.138  -7.323 1.00 . B B .  78 ASP OD2  1 1 
       12 22377 2 1 30 MET C    C  -2.911   7.107  -7.758 1.00 . B B .  79 MET C    1 1 
       12 22378 2 1 30 MET CA   C  -2.142   6.163  -8.676 1.00 . B B .  79 MET CA   1 1 
       12 22379 2 1 30 MET CB   C  -2.767   4.767  -8.633 1.00 . B B .  79 MET CB   1 1 
       12 22380 2 1 30 MET CE   C  -3.866   1.674  -9.305 1.00 . B B .  79 MET CE   1 1 
       12 22381 2 1 30 MET CG   C  -2.030   3.743  -9.479 1.00 . B B .  79 MET CG   1 1 
       12 22382 2 1 30 MET H    H  -0.388   5.279  -7.888 1.00 . B B .  79 MET H    1 1 
       12 22383 2 1 30 MET HA   H  -2.191   6.540  -9.687 1.00 . B B .  79 MET HA   1 1 
       12 22384 2 1 30 MET HB2  H  -2.774   4.420  -7.611 1.00 . B B .  79 MET HB2  1 1 
       12 22385 2 1 30 MET HB3  H  -3.785   4.831  -8.989 1.00 . B B .  79 MET HB3  1 1 
       12 22386 2 1 30 MET HE1  H  -4.003   1.880 -10.356 1.00 . B B .  79 MET HE1  1 1 
       12 22387 2 1 30 MET HE2  H  -4.059   0.627  -9.116 1.00 . B B .  79 MET HE2  1 1 
       12 22388 2 1 30 MET HE3  H  -4.552   2.276  -8.728 1.00 . B B .  79 MET HE3  1 1 
       12 22389 2 1 30 MET HG2  H  -2.435   3.765 -10.481 1.00 . B B .  79 MET HG2  1 1 
       12 22390 2 1 30 MET HG3  H  -0.983   4.008  -9.511 1.00 . B B .  79 MET HG3  1 1 
       12 22391 2 1 30 MET N    N  -0.737   6.101  -8.292 1.00 . B B .  79 MET N    1 1 
       12 22392 2 1 30 MET O    O  -3.753   7.883  -8.213 1.00 . B B .  79 MET O    1 1 
       12 22393 2 1 30 MET SD   S  -2.184   2.067  -8.833 1.00 . B B .  79 MET SD   1 1 
       12 22394 2 1 31 ILE C    C  -2.961   9.357  -5.738 1.00 . B B .  80 ILE C    1 1 
       12 22395 2 1 31 ILE CA   C  -3.270   7.885  -5.481 1.00 . B B .  80 ILE CA   1 1 
       12 22396 2 1 31 ILE CB   C  -2.845   7.525  -4.043 1.00 . B B .  80 ILE CB   1 1 
       12 22397 2 1 31 ILE CD1  C  -4.110   5.322  -4.266 1.00 . B B .  80 ILE CD1  1 1 
       12 22398 2 1 31 ILE CG1  C  -2.827   6.006  -3.844 1.00 . B B .  80 ILE CG1  1 1 
       12 22399 2 1 31 ILE CG2  C  -3.778   8.181  -3.035 1.00 . B B .  80 ILE CG2  1 1 
       12 22400 2 1 31 ILE H    H  -1.929   6.401  -6.168 1.00 . B B .  80 ILE H    1 1 
       12 22401 2 1 31 ILE HA   H  -4.335   7.730  -5.569 1.00 . B B .  80 ILE HA   1 1 
       12 22402 2 1 31 ILE HB   H  -1.851   7.913  -3.879 1.00 . B B .  80 ILE HB   1 1 
       12 22403 2 1 31 ILE HD11 H  -4.890   6.060  -4.384 1.00 . B B .  80 ILE HD11 1 1 
       12 22404 2 1 31 ILE HD12 H  -3.955   4.811  -5.204 1.00 . B B .  80 ILE HD12 1 1 
       12 22405 2 1 31 ILE HD13 H  -4.403   4.608  -3.510 1.00 . B B .  80 ILE HD13 1 1 
       12 22406 2 1 31 ILE HG12 H  -2.022   5.583  -4.425 1.00 . B B .  80 ILE HG12 1 1 
       12 22407 2 1 31 ILE HG13 H  -2.663   5.788  -2.800 1.00 . B B .  80 ILE HG13 1 1 
       12 22408 2 1 31 ILE HG21 H  -4.319   8.984  -3.515 1.00 . B B .  80 ILE HG21 1 1 
       12 22409 2 1 31 ILE HG22 H  -4.477   7.447  -2.661 1.00 . B B .  80 ILE HG22 1 1 
       12 22410 2 1 31 ILE HG23 H  -3.199   8.577  -2.213 1.00 . B B .  80 ILE HG23 1 1 
       12 22411 2 1 31 ILE N    N  -2.611   7.037  -6.466 1.00 . B B .  80 ILE N    1 1 
       12 22412 2 1 31 ILE O    O  -3.866  10.188  -5.817 1.00 . B B .  80 ILE O    1 1 
       12 22413 2 1 32 LEU C    C  -1.720  11.515  -7.496 1.00 . B B .  81 LEU C    1 1 
       12 22414 2 1 32 LEU CA   C  -1.249  11.043  -6.124 1.00 . B B .  81 LEU CA   1 1 
       12 22415 2 1 32 LEU CB   C   0.276  11.151  -6.030 1.00 . B B .  81 LEU CB   1 1 
       12 22416 2 1 32 LEU CD1  C   0.119  13.176  -4.556 1.00 . B B .  81 LEU CD1  1 1 
       12 22417 2 1 32 LEU CD2  C   0.603  10.933  -3.551 1.00 . B B .  81 LEU CD2  1 1 
       12 22418 2 1 32 LEU CG   C   0.803  11.832  -4.765 1.00 . B B .  81 LEU CG   1 1 
       12 22419 2 1 32 LEU H    H  -1.000   8.966  -5.800 1.00 . B B .  81 LEU H    1 1 
       12 22420 2 1 32 LEU HA   H  -1.692  11.674  -5.367 1.00 . B B .  81 LEU HA   1 1 
       12 22421 2 1 32 LEU HB2  H   0.689  10.153  -6.074 1.00 . B B .  81 LEU HB2  1 1 
       12 22422 2 1 32 LEU HB3  H   0.633  11.707  -6.883 1.00 . B B .  81 LEU HB3  1 1 
       12 22423 2 1 32 LEU HD11 H   0.009  13.675  -5.507 1.00 . B B .  81 LEU HD11 1 1 
       12 22424 2 1 32 LEU HD12 H  -0.855  13.020  -4.116 1.00 . B B .  81 LEU HD12 1 1 
       12 22425 2 1 32 LEU HD13 H   0.719  13.786  -3.897 1.00 . B B .  81 LEU HD13 1 1 
       12 22426 2 1 32 LEU HD21 H   0.037  10.058  -3.840 1.00 . B B .  81 LEU HD21 1 1 
       12 22427 2 1 32 LEU HD22 H   1.565  10.629  -3.170 1.00 . B B .  81 LEU HD22 1 1 
       12 22428 2 1 32 LEU HD23 H   0.065  11.473  -2.786 1.00 . B B .  81 LEU HD23 1 1 
       12 22429 2 1 32 LEU HG   H   1.862  12.013  -4.876 1.00 . B B .  81 LEU HG   1 1 
       12 22430 2 1 32 LEU N    N  -1.677   9.672  -5.871 1.00 . B B .  81 LEU N    1 1 
       12 22431 2 1 32 LEU O    O  -1.947  12.706  -7.709 1.00 . B B .  81 LEU O    1 1 
       12 22432 2 1 33 LYS C    C  -3.796  11.218  -9.801 1.00 . B B .  82 LYS C    1 1 
       12 22433 2 1 33 LYS CA   C  -2.305  10.895  -9.776 1.00 . B B .  82 LYS CA   1 1 
       12 22434 2 1 33 LYS CB   C  -2.005   9.733 -10.724 1.00 . B B .  82 LYS CB   1 1 
       12 22435 2 1 33 LYS CD   C  -0.454  10.403 -12.585 1.00 . B B .  82 LYS CD   1 1 
       12 22436 2 1 33 LYS CE   C   0.845  10.033 -13.285 1.00 . B B .  82 LYS CE   1 1 
       12 22437 2 1 33 LYS CG   C  -0.572   9.717 -11.232 1.00 . B B .  82 LYS CG   1 1 
       12 22438 2 1 33 LYS H    H  -1.665   9.644  -8.195 1.00 . B B .  82 LYS H    1 1 
       12 22439 2 1 33 LYS HA   H  -1.756  11.766 -10.104 1.00 . B B .  82 LYS HA   1 1 
       12 22440 2 1 33 LYS HB2  H  -2.191   8.804 -10.207 1.00 . B B .  82 LYS HB2  1 1 
       12 22441 2 1 33 LYS HB3  H  -2.665   9.799 -11.576 1.00 . B B .  82 LYS HB3  1 1 
       12 22442 2 1 33 LYS HD2  H  -1.284  10.099 -13.205 1.00 . B B .  82 LYS HD2  1 1 
       12 22443 2 1 33 LYS HD3  H  -0.483  11.472 -12.438 1.00 . B B .  82 LYS HD3  1 1 
       12 22444 2 1 33 LYS HE2  H   1.535   9.641 -12.553 1.00 . B B .  82 LYS HE2  1 1 
       12 22445 2 1 33 LYS HE3  H   0.636   9.275 -14.024 1.00 . B B .  82 LYS HE3  1 1 
       12 22446 2 1 33 LYS HG2  H   0.057  10.234 -10.522 1.00 . B B .  82 LYS HG2  1 1 
       12 22447 2 1 33 LYS HG3  H  -0.245   8.693 -11.328 1.00 . B B .  82 LYS HG3  1 1 
       12 22448 2 1 33 LYS HZ1  H   1.139  12.089 -13.511 1.00 . B B .  82 LYS HZ1  1 1 
       12 22449 2 1 33 LYS HZ2  H   2.503  11.156 -13.879 1.00 . B B .  82 LYS HZ2  1 1 
       12 22450 2 1 33 LYS HZ3  H   1.205  11.224 -14.962 1.00 . B B .  82 LYS HZ3  1 1 
       12 22451 2 1 33 LYS N    N  -1.863  10.575  -8.424 1.00 . B B .  82 LYS N    1 1 
       12 22452 2 1 33 LYS NZ   N   1.467  11.207 -13.955 1.00 . B B .  82 LYS NZ   1 1 
       12 22453 2 1 33 LYS O    O  -4.255  12.005 -10.629 1.00 . B B .  82 LYS O    1 1 
       12 22454 2 1 34 MET C    C  -6.303  12.023  -7.911 1.00 . B B .  83 MET C    1 1 
       12 22455 2 1 34 MET CA   C  -5.984  10.833  -8.812 1.00 . B B .  83 MET CA   1 1 
       12 22456 2 1 34 MET CB   C  -6.691   9.580  -8.296 1.00 . B B .  83 MET CB   1 1 
       12 22457 2 1 34 MET CE   C  -7.050   6.578  -7.244 1.00 . B B .  83 MET CE   1 1 
       12 22458 2 1 34 MET CG   C  -6.341   9.228  -6.860 1.00 . B B .  83 MET CG   1 1 
       12 22459 2 1 34 MET H    H  -4.124   9.991  -8.257 1.00 . B B .  83 MET H    1 1 
       12 22460 2 1 34 MET HA   H  -6.337  11.049  -9.809 1.00 . B B .  83 MET HA   1 1 
       12 22461 2 1 34 MET HB2  H  -7.759   9.730  -8.357 1.00 . B B .  83 MET HB2  1 1 
       12 22462 2 1 34 MET HB3  H  -6.418   8.744  -8.924 1.00 . B B .  83 MET HB3  1 1 
       12 22463 2 1 34 MET HE1  H  -7.158   6.881  -8.274 1.00 . B B .  83 MET HE1  1 1 
       12 22464 2 1 34 MET HE2  H  -6.034   6.252  -7.069 1.00 . B B .  83 MET HE2  1 1 
       12 22465 2 1 34 MET HE3  H  -7.730   5.765  -7.033 1.00 . B B .  83 MET HE3  1 1 
       12 22466 2 1 34 MET HG2  H  -5.325   8.866  -6.830 1.00 . B B .  83 MET HG2  1 1 
       12 22467 2 1 34 MET HG3  H  -6.422  10.120  -6.255 1.00 . B B .  83 MET HG3  1 1 
       12 22468 2 1 34 MET N    N  -4.545  10.606  -8.891 1.00 . B B .  83 MET N    1 1 
       12 22469 2 1 34 MET O    O  -7.374  12.621  -8.017 1.00 . B B .  83 MET O    1 1 
       12 22470 2 1 34 MET SD   S  -7.424   7.961  -6.171 1.00 . B B .  83 MET SD   1 1 
       12 22471 2 1 35 ASP C    C  -5.066  14.786  -6.747 1.00 . B B .  84 ASP C    1 1 
       12 22472 2 1 35 ASP CA   C  -5.555  13.487  -6.114 1.00 . B B .  84 ASP CA   1 1 
       12 22473 2 1 35 ASP CB   C  -4.812  13.233  -4.802 1.00 . B B .  84 ASP CB   1 1 
       12 22474 2 1 35 ASP CG   C  -5.606  13.686  -3.592 1.00 . B B .  84 ASP CG   1 1 
       12 22475 2 1 35 ASP H    H  -4.533  11.855  -6.992 1.00 . B B .  84 ASP H    1 1 
       12 22476 2 1 35 ASP HA   H  -6.610  13.575  -5.910 1.00 . B B .  84 ASP HA   1 1 
       12 22477 2 1 35 ASP HB2  H  -4.617  12.175  -4.705 1.00 . B B .  84 ASP HB2  1 1 
       12 22478 2 1 35 ASP HB3  H  -3.874  13.767  -4.816 1.00 . B B .  84 ASP HB3  1 1 
       12 22479 2 1 35 ASP N    N  -5.368  12.365  -7.027 1.00 . B B .  84 ASP N    1 1 
       12 22480 2 1 35 ASP O    O  -3.864  15.044  -6.811 1.00 . B B .  84 ASP O    1 1 
       12 22481 2 1 35 ASP OD1  O  -6.117  14.825  -3.609 1.00 . B B .  84 ASP OD1  1 1 
       12 22482 2 1 35 ASP OD2  O  -5.717  12.901  -2.626 1.00 . B B .  84 ASP OD2  1 1 
       12 22483 2 1 36 SER C    C  -5.202  17.891  -6.811 1.00 . B B .  85 SER C    1 1 
       12 22484 2 1 36 SER CA   C  -5.673  16.874  -7.846 1.00 . B B .  85 SER CA   1 1 
       12 22485 2 1 36 SER CB   C  -6.883  17.422  -8.604 1.00 . B B .  85 SER CB   1 1 
       12 22486 2 1 36 SER H    H  -6.948  15.340  -7.137 1.00 . B B .  85 SER H    1 1 
       12 22487 2 1 36 SER HA   H  -4.873  16.694  -8.547 1.00 . B B .  85 SER HA   1 1 
       12 22488 2 1 36 SER HB2  H  -7.595  16.625  -8.766 1.00 . B B .  85 SER HB2  1 1 
       12 22489 2 1 36 SER HB3  H  -7.345  18.206  -8.022 1.00 . B B .  85 SER HB3  1 1 
       12 22490 2 1 36 SER HG   H  -6.062  17.271 -10.376 1.00 . B B .  85 SER HG   1 1 
       12 22491 2 1 36 SER N    N  -6.007  15.602  -7.215 1.00 . B B .  85 SER N    1 1 
       12 22492 2 1 36 SER O    O  -5.995  18.675  -6.291 1.00 . B B .  85 SER O    1 1 
       12 22493 2 1 36 SER OG   O  -6.499  17.952  -9.861 1.00 . B B .  85 SER OG   1 1 
       12 22494 2 1 37 LEU C    C  -2.349  19.763  -6.215 1.00 . B B .  86 LEU C    1 1 
       12 22495 2 1 37 LEU CA   C  -3.326  18.794  -5.547 1.00 . B B .  86 LEU CA   1 1 
       12 22496 2 1 37 LEU CB   C  -2.616  18.013  -4.436 1.00 . B B .  86 LEU CB   1 1 
       12 22497 2 1 37 LEU CD1  C  -4.716  17.541  -3.154 1.00 . B B .  86 LEU CD1  1 1 
       12 22498 2 1 37 LEU CD2  C  -2.490  17.298  -2.037 1.00 . B B .  86 LEU CD2  1 1 
       12 22499 2 1 37 LEU CG   C  -3.295  18.076  -3.069 1.00 . B B .  86 LEU CG   1 1 
       12 22500 2 1 37 LEU H    H  -3.322  17.223  -6.968 1.00 . B B .  86 LEU H    1 1 
       12 22501 2 1 37 LEU HA   H  -4.133  19.364  -5.112 1.00 . B B .  86 LEU HA   1 1 
       12 22502 2 1 37 LEU HB2  H  -2.553  16.978  -4.739 1.00 . B B .  86 LEU HB2  1 1 
       12 22503 2 1 37 LEU HB3  H  -1.613  18.401  -4.334 1.00 . B B .  86 LEU HB3  1 1 
       12 22504 2 1 37 LEU HD11 H  -4.710  16.580  -3.649 1.00 . B B .  86 LEU HD11 1 1 
       12 22505 2 1 37 LEU HD12 H  -5.120  17.430  -2.159 1.00 . B B .  86 LEU HD12 1 1 
       12 22506 2 1 37 LEU HD13 H  -5.327  18.231  -3.716 1.00 . B B .  86 LEU HD13 1 1 
       12 22507 2 1 37 LEU HD21 H  -1.872  16.568  -2.540 1.00 . B B .  86 LEU HD21 1 1 
       12 22508 2 1 37 LEU HD22 H  -1.864  17.980  -1.482 1.00 . B B .  86 LEU HD22 1 1 
       12 22509 2 1 37 LEU HD23 H  -3.164  16.795  -1.359 1.00 . B B .  86 LEU HD23 1 1 
       12 22510 2 1 37 LEU HG   H  -3.347  19.106  -2.746 1.00 . B B .  86 LEU HG   1 1 
       12 22511 2 1 37 LEU N    N  -3.905  17.872  -6.519 1.00 . B B .  86 LEU N    1 1 
       12 22512 2 1 37 LEU O    O  -2.016  20.806  -5.652 1.00 . B B .  86 LEU O    1 1 
       12 22513 2 1 38 ARG C    C  -1.628  21.522  -8.674 1.00 . B B .  87 ARG C    1 1 
       12 22514 2 1 38 ARG CA   C  -0.953  20.255  -8.150 1.00 . B B .  87 ARG CA   1 1 
       12 22515 2 1 38 ARG CB   C  -0.341  19.472  -9.313 1.00 . B B .  87 ARG CB   1 1 
       12 22516 2 1 38 ARG CD   C   1.209  17.608  -9.975 1.00 . B B .  87 ARG CD   1 1 
       12 22517 2 1 38 ARG CG   C   0.301  18.160  -8.889 1.00 . B B .  87 ARG CG   1 1 
       12 22518 2 1 38 ARG CZ   C   2.801  15.753 -10.287 1.00 . B B .  87 ARG CZ   1 1 
       12 22519 2 1 38 ARG H    H  -2.188  18.572  -7.814 1.00 . B B .  87 ARG H    1 1 
       12 22520 2 1 38 ARG HA   H  -0.163  20.542  -7.470 1.00 . B B .  87 ARG HA   1 1 
       12 22521 2 1 38 ARG HB2  H  -1.115  19.253 -10.032 1.00 . B B .  87 ARG HB2  1 1 
       12 22522 2 1 38 ARG HB3  H   0.416  20.082  -9.785 1.00 . B B .  87 ARG HB3  1 1 
       12 22523 2 1 38 ARG HD2  H   0.608  17.361 -10.838 1.00 . B B .  87 ARG HD2  1 1 
       12 22524 2 1 38 ARG HD3  H   1.930  18.367 -10.245 1.00 . B B .  87 ARG HD3  1 1 
       12 22525 2 1 38 ARG HE   H   1.735  16.081  -8.631 1.00 . B B .  87 ARG HE   1 1 
       12 22526 2 1 38 ARG HG2  H   0.885  18.329  -7.997 1.00 . B B .  87 ARG HG2  1 1 
       12 22527 2 1 38 ARG HG3  H  -0.478  17.441  -8.681 1.00 . B B .  87 ARG HG3  1 1 
       12 22528 2 1 38 ARG HH11 H   2.629  16.983 -11.882 1.00 . B B .  87 ARG HH11 1 1 
       12 22529 2 1 38 ARG HH12 H   3.740  15.669 -12.075 1.00 . B B .  87 ARG HH12 1 1 
       12 22530 2 1 38 ARG HH21 H   3.198  14.356  -8.881 1.00 . B B .  87 ARG HH21 1 1 
       12 22531 2 1 38 ARG HH22 H   4.064  14.177 -10.370 1.00 . B B .  87 ARG HH22 1 1 
       12 22532 2 1 38 ARG N    N  -1.891  19.414  -7.414 1.00 . B B .  87 ARG N    1 1 
       12 22533 2 1 38 ARG NE   N   1.921  16.411  -9.535 1.00 . B B .  87 ARG NE   1 1 
       12 22534 2 1 38 ARG NH1  N   3.079  16.170 -11.515 1.00 . B B .  87 ARG NH1  1 1 
       12 22535 2 1 38 ARG NH2  N   3.404  14.674  -9.807 1.00 . B B .  87 ARG NH2  1 1 
       12 22536 2 1 38 ARG O    O  -0.958  22.423  -9.172 1.00 . B B .  87 ARG O    1 1 
       12 22537 2 1 39 ASP C    C  -3.479  23.953  -8.087 1.00 . B B .  88 ASP C    1 1 
       12 22538 2 1 39 ASP CA   C  -3.695  22.761  -9.020 1.00 . B B .  88 ASP CA   1 1 
       12 22539 2 1 39 ASP CB   C  -5.187  22.436  -9.115 1.00 . B B .  88 ASP CB   1 1 
       12 22540 2 1 39 ASP CG   C  -5.500  21.486 -10.255 1.00 . B B .  88 ASP CG   1 1 
       12 22541 2 1 39 ASP H    H  -3.440  20.847  -8.152 1.00 . B B .  88 ASP H    1 1 
       12 22542 2 1 39 ASP HA   H  -3.328  23.018 -10.003 1.00 . B B .  88 ASP HA   1 1 
       12 22543 2 1 39 ASP HB2  H  -5.510  21.979  -8.192 1.00 . B B .  88 ASP HB2  1 1 
       12 22544 2 1 39 ASP HB3  H  -5.739  23.351  -9.273 1.00 . B B .  88 ASP HB3  1 1 
       12 22545 2 1 39 ASP N    N  -2.952  21.591  -8.557 1.00 . B B .  88 ASP N    1 1 
       12 22546 2 1 39 ASP O    O  -3.855  25.082  -8.408 1.00 . B B .  88 ASP O    1 1 
       12 22547 2 1 39 ASP OD1  O  -4.941  21.675 -11.357 1.00 . B B .  88 ASP OD1  1 1 
       12 22548 2 1 39 ASP OD2  O  -6.305  20.555 -10.047 1.00 . B B .  88 ASP OD2  1 1 
       12 22549 2 1 40 ILE C    C  -1.236  25.376  -6.292 1.00 . B B .  89 ILE C    1 1 
       12 22550 2 1 40 ILE CA   C  -2.575  24.750  -5.971 1.00 . B B .  89 ILE CA   1 1 
       12 22551 2 1 40 ILE CB   C  -2.550  24.217  -4.526 1.00 . B B .  89 ILE CB   1 1 
       12 22552 2 1 40 ILE CD1  C  -5.044  23.798  -4.363 1.00 . B B .  89 ILE CD1  1 1 
       12 22553 2 1 40 ILE CG1  C  -3.664  23.193  -4.309 1.00 . B B .  89 ILE CG1  1 1 
       12 22554 2 1 40 ILE CG2  C  -2.676  25.366  -3.537 1.00 . B B .  89 ILE CG2  1 1 
       12 22555 2 1 40 ILE H    H  -2.557  22.791  -6.752 1.00 . B B .  89 ILE H    1 1 
       12 22556 2 1 40 ILE HA   H  -3.348  25.501  -6.052 1.00 . B B .  89 ILE HA   1 1 
       12 22557 2 1 40 ILE HB   H  -1.601  23.739  -4.360 1.00 . B B .  89 ILE HB   1 1 
       12 22558 2 1 40 ILE HD11 H  -4.955  24.870  -4.452 1.00 . B B .  89 ILE HD11 1 1 
       12 22559 2 1 40 ILE HD12 H  -5.575  23.406  -5.217 1.00 . B B .  89 ILE HD12 1 1 
       12 22560 2 1 40 ILE HD13 H  -5.579  23.554  -3.459 1.00 . B B .  89 ILE HD13 1 1 
       12 22561 2 1 40 ILE HG12 H  -3.604  22.435  -5.075 1.00 . B B .  89 ILE HG12 1 1 
       12 22562 2 1 40 ILE HG13 H  -3.539  22.733  -3.340 1.00 . B B .  89 ILE HG13 1 1 
       12 22563 2 1 40 ILE HG21 H  -1.925  26.111  -3.755 1.00 . B B .  89 ILE HG21 1 1 
       12 22564 2 1 40 ILE HG22 H  -3.657  25.809  -3.623 1.00 . B B .  89 ILE HG22 1 1 
       12 22565 2 1 40 ILE HG23 H  -2.535  24.995  -2.535 1.00 . B B .  89 ILE HG23 1 1 
       12 22566 2 1 40 ILE N    N  -2.855  23.700  -6.940 1.00 . B B .  89 ILE N    1 1 
       12 22567 2 1 40 ILE O    O  -1.125  26.588  -6.465 1.00 . B B .  89 ILE O    1 1 
       12 22568 2 1 41 GLU C    C   1.091  25.509  -8.186 1.00 . B B .  90 GLU C    1 1 
       12 22569 2 1 41 GLU CA   C   1.106  24.983  -6.755 1.00 . B B .  90 GLU CA   1 1 
       12 22570 2 1 41 GLU CB   C   2.111  23.835  -6.620 1.00 . B B .  90 GLU CB   1 1 
       12 22571 2 1 41 GLU CD   C   4.088  23.272  -8.092 1.00 . B B .  90 GLU CD   1 1 
       12 22572 2 1 41 GLU CG   C   3.526  24.207  -7.037 1.00 . B B .  90 GLU CG   1 1 
       12 22573 2 1 41 GLU H    H  -0.386  23.568  -6.284 1.00 . B B .  90 GLU H    1 1 
       12 22574 2 1 41 GLU HA   H   1.378  25.784  -6.083 1.00 . B B .  90 GLU HA   1 1 
       12 22575 2 1 41 GLU HB2  H   2.137  23.517  -5.587 1.00 . B B .  90 GLU HB2  1 1 
       12 22576 2 1 41 GLU HB3  H   1.780  23.008  -7.232 1.00 . B B .  90 GLU HB3  1 1 
       12 22577 2 1 41 GLU HG2  H   3.518  25.210  -7.435 1.00 . B B .  90 GLU HG2  1 1 
       12 22578 2 1 41 GLU HG3  H   4.164  24.170  -6.168 1.00 . B B .  90 GLU HG3  1 1 
       12 22579 2 1 41 GLU N    N  -0.225  24.528  -6.407 1.00 . B B .  90 GLU N    1 1 
       12 22580 2 1 41 GLU O    O   1.952  26.289  -8.584 1.00 . B B .  90 GLU O    1 1 
       12 22581 2 1 41 GLU OE1  O   3.917  22.044  -7.949 1.00 . B B .  90 GLU OE1  1 1 
       12 22582 2 1 41 GLU OE2  O   4.698  23.770  -9.061 1.00 . B B .  90 GLU OE2  1 1 
       12 22583 2 1 42 ALA C    C  -0.798  26.834 -10.406 1.00 . B B .  91 ALA C    1 1 
       12 22584 2 1 42 ALA CA   C  -0.071  25.501 -10.333 1.00 . B B .  91 ALA CA   1 1 
       12 22585 2 1 42 ALA CB   C  -0.822  24.443 -11.129 1.00 . B B .  91 ALA CB   1 1 
       12 22586 2 1 42 ALA H    H  -0.579  24.464  -8.561 1.00 . B B .  91 ALA H    1 1 
       12 22587 2 1 42 ALA HA   H   0.913  25.613 -10.764 1.00 . B B .  91 ALA HA   1 1 
       12 22588 2 1 42 ALA HB1  H  -1.640  24.061 -10.536 1.00 . B B .  91 ALA HB1  1 1 
       12 22589 2 1 42 ALA HB2  H  -1.210  24.881 -12.036 1.00 . B B .  91 ALA HB2  1 1 
       12 22590 2 1 42 ALA HB3  H  -0.150  23.635 -11.377 1.00 . B B .  91 ALA HB3  1 1 
       12 22591 2 1 42 ALA N    N   0.085  25.080  -8.949 1.00 . B B .  91 ALA N    1 1 
       12 22592 2 1 42 ALA O    O  -0.215  27.850 -10.780 1.00 . B B .  91 ALA O    1 1 
       12 22593 2 1 43 LEU C    C  -2.139  29.169  -9.282 1.00 . B B .  92 LEU C    1 1 
       12 22594 2 1 43 LEU CA   C  -2.866  28.062 -10.044 1.00 . B B .  92 LEU CA   1 1 
       12 22595 2 1 43 LEU CB   C  -4.249  27.822  -9.435 1.00 . B B .  92 LEU CB   1 1 
       12 22596 2 1 43 LEU CD1  C  -6.695  28.360  -9.348 1.00 . B B .  92 LEU CD1  1 1 
       12 22597 2 1 43 LEU CD2  C  -5.049  30.135  -9.970 1.00 . B B .  92 LEU CD2  1 1 
       12 22598 2 1 43 LEU CG   C  -5.378  28.653 -10.047 1.00 . B B .  92 LEU CG   1 1 
       12 22599 2 1 43 LEU H    H  -2.486  26.001  -9.733 1.00 . B B .  92 LEU H    1 1 
       12 22600 2 1 43 LEU HA   H  -2.983  28.368 -11.074 1.00 . B B .  92 LEU HA   1 1 
       12 22601 2 1 43 LEU HB2  H  -4.494  26.777  -9.556 1.00 . B B .  92 LEU HB2  1 1 
       12 22602 2 1 43 LEU HB3  H  -4.199  28.044  -8.380 1.00 . B B .  92 LEU HB3  1 1 
       12 22603 2 1 43 LEU HD11 H  -6.920  27.306  -9.430 1.00 . B B .  92 LEU HD11 1 1 
       12 22604 2 1 43 LEU HD12 H  -6.619  28.630  -8.305 1.00 . B B .  92 LEU HD12 1 1 
       12 22605 2 1 43 LEU HD13 H  -7.485  28.933  -9.811 1.00 . B B .  92 LEU HD13 1 1 
       12 22606 2 1 43 LEU HD21 H  -4.664  30.368  -8.987 1.00 . B B .  92 LEU HD21 1 1 
       12 22607 2 1 43 LEU HD22 H  -4.307  30.377 -10.715 1.00 . B B .  92 LEU HD22 1 1 
       12 22608 2 1 43 LEU HD23 H  -5.944  30.713 -10.152 1.00 . B B .  92 LEU HD23 1 1 
       12 22609 2 1 43 LEU HG   H  -5.487  28.388 -11.089 1.00 . B B .  92 LEU HG   1 1 
       12 22610 2 1 43 LEU N    N  -2.076  26.834 -10.030 1.00 . B B .  92 LEU N    1 1 
       12 22611 2 1 43 LEU O    O  -2.362  30.357  -9.523 1.00 . B B .  92 LEU O    1 1 
       12 22612 2 1 44 LEU C    C   0.802  30.091  -8.302 1.00 . B B .  93 LEU C    1 1 
       12 22613 2 1 44 LEU CA   C  -0.481  29.711  -7.575 1.00 . B B .  93 LEU CA   1 1 
       12 22614 2 1 44 LEU CB   C  -0.146  29.113  -6.205 1.00 . B B .  93 LEU CB   1 1 
       12 22615 2 1 44 LEU CD1  C   0.498  29.613  -3.831 1.00 . B B .  93 LEU CD1  1 1 
       12 22616 2 1 44 LEU CD2  C   2.161  29.947  -5.672 1.00 . B B .  93 LEU CD2  1 1 
       12 22617 2 1 44 LEU CG   C   0.689  30.013  -5.288 1.00 . B B .  93 LEU CG   1 1 
       12 22618 2 1 44 LEU H    H  -1.118  27.808  -8.227 1.00 . B B .  93 LEU H    1 1 
       12 22619 2 1 44 LEU HA   H  -1.081  30.597  -7.435 1.00 . B B .  93 LEU HA   1 1 
       12 22620 2 1 44 LEU HB2  H  -1.072  28.880  -5.701 1.00 . B B .  93 LEU HB2  1 1 
       12 22621 2 1 44 LEU HB3  H   0.400  28.195  -6.362 1.00 . B B .  93 LEU HB3  1 1 
       12 22622 2 1 44 LEU HD11 H  -0.046  28.682  -3.780 1.00 . B B .  93 LEU HD11 1 1 
       12 22623 2 1 44 LEU HD12 H   1.461  29.494  -3.360 1.00 . B B .  93 LEU HD12 1 1 
       12 22624 2 1 44 LEU HD13 H  -0.059  30.384  -3.318 1.00 . B B .  93 LEU HD13 1 1 
       12 22625 2 1 44 LEU HD21 H   2.358  29.018  -6.187 1.00 . B B .  93 LEU HD21 1 1 
       12 22626 2 1 44 LEU HD22 H   2.401  30.776  -6.321 1.00 . B B .  93 LEU HD22 1 1 
       12 22627 2 1 44 LEU HD23 H   2.768  30.000  -4.780 1.00 . B B .  93 LEU HD23 1 1 
       12 22628 2 1 44 LEU HG   H   0.358  31.034  -5.401 1.00 . B B .  93 LEU HG   1 1 
       12 22629 2 1 44 LEU N    N  -1.257  28.766  -8.367 1.00 . B B .  93 LEU N    1 1 
       12 22630 2 1 44 LEU O    O   1.232  31.242  -8.262 1.00 . B B .  93 LEU O    1 1 
       12 22631 2 1 45 THR C    C   2.388  30.186 -10.973 1.00 . B B .  94 THR C    1 1 
       12 22632 2 1 45 THR CA   C   2.657  29.376  -9.701 1.00 . B B .  94 THR CA   1 1 
       12 22633 2 1 45 THR CB   C   3.358  28.057 -10.051 1.00 . B B .  94 THR CB   1 1 
       12 22634 2 1 45 THR CG2  C   4.405  28.190 -11.137 1.00 . B B .  94 THR CG2  1 1 
       12 22635 2 1 45 THR H    H   1.035  28.206  -8.970 1.00 . B B .  94 THR H    1 1 
       12 22636 2 1 45 THR HA   H   3.302  29.953  -9.056 1.00 . B B .  94 THR HA   1 1 
       12 22637 2 1 45 THR HB   H   2.618  27.347 -10.391 1.00 . B B .  94 THR HB   1 1 
       12 22638 2 1 45 THR HG1  H   4.720  28.098  -8.643 1.00 . B B .  94 THR HG1  1 1 
       12 22639 2 1 45 THR HG21 H   5.149  28.911 -10.834 1.00 . B B .  94 THR HG21 1 1 
       12 22640 2 1 45 THR HG22 H   4.878  27.233 -11.301 1.00 . B B .  94 THR HG22 1 1 
       12 22641 2 1 45 THR HG23 H   3.935  28.521 -12.051 1.00 . B B .  94 THR HG23 1 1 
       12 22642 2 1 45 THR N    N   1.419  29.117  -8.969 1.00 . B B .  94 THR N    1 1 
       12 22643 2 1 45 THR O    O   3.324  30.662 -11.619 1.00 . B B .  94 THR O    1 1 
       12 22644 2 1 45 THR OG1  O   4.001  27.519  -8.908 1.00 . B B .  94 THR OG1  1 1 
       12 22645 2 1 46 GLY C    C  -0.088  32.293 -12.281 1.00 . B B .  95 GLY C    1 1 
       12 22646 2 1 46 GLY CA   C   0.777  31.072 -12.541 1.00 . B B .  95 GLY CA   1 1 
       12 22647 2 1 46 GLY H    H   0.407  29.924 -10.800 1.00 . B B .  95 GLY H    1 1 
       12 22648 2 1 46 GLY HA2  H   0.251  30.412 -13.214 1.00 . B B .  95 GLY HA2  1 1 
       12 22649 2 1 46 GLY HA3  H   1.691  31.394 -13.018 1.00 . B B .  95 GLY HA3  1 1 
       12 22650 2 1 46 GLY N    N   1.116  30.332 -11.339 1.00 . B B .  95 GLY N    1 1 
       12 22651 2 1 46 GLY O    O  -0.015  33.273 -13.024 1.00 . B B .  95 GLY O    1 1 
       12 22652 2 1 47 LEU C    C  -1.834  33.690  -9.442 1.00 . B B .  96 LEU C    1 1 
       12 22653 2 1 47 LEU CA   C  -1.800  33.369 -10.931 1.00 . B B .  96 LEU CA   1 1 
       12 22654 2 1 47 LEU CB   C  -3.215  33.077 -11.421 1.00 . B B .  96 LEU CB   1 1 
       12 22655 2 1 47 LEU CD1  C  -3.232  31.608 -13.455 1.00 . B B .  96 LEU CD1  1 1 
       12 22656 2 1 47 LEU CD2  C  -4.730  33.607 -13.347 1.00 . B B .  96 LEU CD2  1 1 
       12 22657 2 1 47 LEU CG   C  -3.380  33.032 -12.941 1.00 . B B .  96 LEU CG   1 1 
       12 22658 2 1 47 LEU H    H  -0.948  31.438 -10.691 1.00 . B B .  96 LEU H    1 1 
       12 22659 2 1 47 LEU HA   H  -1.421  34.226 -11.453 1.00 . B B .  96 LEU HA   1 1 
       12 22660 2 1 47 LEU HB2  H  -3.515  32.122 -11.017 1.00 . B B .  96 LEU HB2  1 1 
       12 22661 2 1 47 LEU HB3  H  -3.871  33.837 -11.030 1.00 . B B .  96 LEU HB3  1 1 
       12 22662 2 1 47 LEU HD11 H  -3.544  30.915 -12.688 1.00 . B B .  96 LEU HD11 1 1 
       12 22663 2 1 47 LEU HD12 H  -3.845  31.475 -14.332 1.00 . B B .  96 LEU HD12 1 1 
       12 22664 2 1 47 LEU HD13 H  -2.197  31.423 -13.707 1.00 . B B .  96 LEU HD13 1 1 
       12 22665 2 1 47 LEU HD21 H  -5.051  34.327 -12.609 1.00 . B B .  96 LEU HD21 1 1 
       12 22666 2 1 47 LEU HD22 H  -4.640  34.093 -14.307 1.00 . B B .  96 LEU HD22 1 1 
       12 22667 2 1 47 LEU HD23 H  -5.456  32.810 -13.413 1.00 . B B .  96 LEU HD23 1 1 
       12 22668 2 1 47 LEU HG   H  -2.608  33.634 -13.399 1.00 . B B .  96 LEU HG   1 1 
       12 22669 2 1 47 LEU N    N  -0.919  32.243 -11.244 1.00 . B B .  96 LEU N    1 1 
       12 22670 2 1 47 LEU O    O  -2.592  34.557  -9.004 1.00 . B B .  96 LEU O    1 1 
       12 22671 2 1 48 PHE C    C  -2.318  33.418  -6.610 1.00 . B B .  97 PHE C    1 1 
       12 22672 2 1 48 PHE CA   C  -0.932  33.206  -7.225 1.00 . B B .  97 PHE CA   1 1 
       12 22673 2 1 48 PHE CB   C  -0.029  34.401  -6.909 1.00 . B B .  97 PHE CB   1 1 
       12 22674 2 1 48 PHE CD1  C   0.176  35.821  -8.969 1.00 . B B .  97 PHE CD1  1 1 
       12 22675 2 1 48 PHE CD2  C  -1.190  36.610  -7.181 1.00 . B B .  97 PHE CD2  1 1 
       12 22676 2 1 48 PHE CE1  C  -0.120  36.955  -9.700 1.00 . B B .  97 PHE CE1  1 1 
       12 22677 2 1 48 PHE CE2  C  -1.490  37.747  -7.907 1.00 . B B .  97 PHE CE2  1 1 
       12 22678 2 1 48 PHE CG   C  -0.355  35.634  -7.702 1.00 . B B .  97 PHE CG   1 1 
       12 22679 2 1 48 PHE CZ   C  -0.954  37.920  -9.169 1.00 . B B .  97 PHE CZ   1 1 
       12 22680 2 1 48 PHE H    H  -0.432  32.332  -9.089 1.00 . B B .  97 PHE H    1 1 
       12 22681 2 1 48 PHE HA   H  -0.496  32.319  -6.790 1.00 . B B .  97 PHE HA   1 1 
       12 22682 2 1 48 PHE HB2  H  -0.122  34.646  -5.862 1.00 . B B .  97 PHE HB2  1 1 
       12 22683 2 1 48 PHE HB3  H   0.995  34.129  -7.120 1.00 . B B .  97 PHE HB3  1 1 
       12 22684 2 1 48 PHE HD1  H   0.830  35.068  -9.384 1.00 . B B .  97 PHE HD1  1 1 
       12 22685 2 1 48 PHE HD2  H  -1.610  36.477  -6.195 1.00 . B B .  97 PHE HD2  1 1 
       12 22686 2 1 48 PHE HE1  H   0.300  37.088 -10.686 1.00 . B B .  97 PHE HE1  1 1 
       12 22687 2 1 48 PHE HE2  H  -2.144  38.498  -7.490 1.00 . B B .  97 PHE HE2  1 1 
       12 22688 2 1 48 PHE HZ   H  -1.188  38.807  -9.740 1.00 . B B .  97 PHE HZ   1 1 
       12 22689 2 1 48 PHE N    N  -1.010  32.999  -8.672 1.00 . B B .  97 PHE N    1 1 
       12 22690 2 1 48 PHE O    O  -2.657  34.520  -6.183 1.00 . B B .  97 PHE O    1 1 
       12 22691 2 1 49 VAL C    C  -5.212  33.657  -6.450 1.00 . B B .  98 VAL C    1 1 
       12 22692 2 1 49 VAL CA   C  -4.461  32.398  -6.012 1.00 . B B .  98 VAL CA   1 1 
       12 22693 2 1 49 VAL CB   C  -4.429  32.326  -4.473 1.00 . B B .  98 VAL CB   1 1 
       12 22694 2 1 49 VAL CG1  C  -3.702  33.526  -3.885 1.00 . B B .  98 VAL CG1  1 1 
       12 22695 2 1 49 VAL CG2  C  -5.840  32.216  -3.912 1.00 . B B .  98 VAL CG2  1 1 
       12 22696 2 1 49 VAL H    H  -2.778  31.498  -6.927 1.00 . B B .  98 VAL H    1 1 
       12 22697 2 1 49 VAL HA   H  -4.998  31.534  -6.378 1.00 . B B .  98 VAL HA   1 1 
       12 22698 2 1 49 VAL HB   H  -3.887  31.436  -4.192 1.00 . B B .  98 VAL HB   1 1 
       12 22699 2 1 49 VAL HG11 H  -4.008  34.422  -4.403 1.00 . B B .  98 VAL HG11 1 1 
       12 22700 2 1 49 VAL HG12 H  -3.947  33.615  -2.837 1.00 . B B .  98 VAL HG12 1 1 
       12 22701 2 1 49 VAL HG13 H  -2.638  33.392  -3.995 1.00 . B B .  98 VAL HG13 1 1 
       12 22702 2 1 49 VAL HG21 H  -6.507  31.856  -4.681 1.00 . B B .  98 VAL HG21 1 1 
       12 22703 2 1 49 VAL HG22 H  -5.845  31.529  -3.079 1.00 . B B .  98 VAL HG22 1 1 
       12 22704 2 1 49 VAL HG23 H  -6.169  33.189  -3.577 1.00 . B B .  98 VAL HG23 1 1 
       12 22705 2 1 49 VAL N    N  -3.112  32.348  -6.572 1.00 . B B .  98 VAL N    1 1 
       12 22706 2 1 49 VAL O    O  -5.840  34.334  -5.634 1.00 . B B .  98 VAL O    1 1 
       12 22707 2 1 50 GLN C    C  -7.331  35.036  -8.081 1.00 . B B .  99 GLN C    1 1 
       12 22708 2 1 50 GLN CA   C  -5.823  35.135  -8.284 1.00 . B B .  99 GLN CA   1 1 
       12 22709 2 1 50 GLN CB   C  -5.508  35.290  -9.774 1.00 . B B .  99 GLN CB   1 1 
       12 22710 2 1 50 GLN CD   C  -5.179  37.586 -10.775 1.00 . B B .  99 GLN CD   1 1 
       12 22711 2 1 50 GLN CG   C  -6.173  36.498 -10.415 1.00 . B B .  99 GLN CG   1 1 
       12 22712 2 1 50 GLN H    H  -4.634  33.383  -8.345 1.00 . B B .  99 GLN H    1 1 
       12 22713 2 1 50 GLN HA   H  -5.457  36.002  -7.757 1.00 . B B .  99 GLN HA   1 1 
       12 22714 2 1 50 GLN HB2  H  -4.441  35.386  -9.896 1.00 . B B .  99 GLN HB2  1 1 
       12 22715 2 1 50 GLN HB3  H  -5.843  34.404 -10.295 1.00 . B B .  99 GLN HB3  1 1 
       12 22716 2 1 50 GLN HE21 H  -3.994  36.247 -11.644 1.00 . B B .  99 GLN HE21 1 1 
       12 22717 2 1 50 GLN HE22 H  -3.433  37.881 -11.677 1.00 . B B .  99 GLN HE22 1 1 
       12 22718 2 1 50 GLN HG2  H  -6.676  36.181 -11.316 1.00 . B B .  99 GLN HG2  1 1 
       12 22719 2 1 50 GLN HG3  H  -6.895  36.905  -9.723 1.00 . B B .  99 GLN HG3  1 1 
       12 22720 2 1 50 GLN N    N  -5.147  33.962  -7.742 1.00 . B B .  99 GLN N    1 1 
       12 22721 2 1 50 GLN NE2  N  -4.092  37.198 -11.432 1.00 . B B .  99 GLN NE2  1 1 
       12 22722 2 1 50 GLN O    O  -7.917  35.802  -7.314 1.00 . B B .  99 GLN O    1 1 
       12 22723 2 1 50 GLN OE1  O  -5.386  38.760 -10.466 1.00 . B B .  99 GLN OE1  1 1 
       12 22724 2 1 51 ASP C    C  -9.713  32.553  -7.999 1.00 . B B . 100 ASP C    1 1 
       12 22725 2 1 51 ASP CA   C  -9.396  33.887  -8.666 1.00 . B B . 100 ASP CA   1 1 
       12 22726 2 1 51 ASP CB   C -10.040  33.943 -10.053 1.00 . B B . 100 ASP CB   1 1 
       12 22727 2 1 51 ASP CG   C  -9.399  32.977 -11.029 1.00 . B B . 100 ASP CG   1 1 
       12 22728 2 1 51 ASP H    H  -7.434  33.508  -9.366 1.00 . B B . 100 ASP H    1 1 
       12 22729 2 1 51 ASP HA   H  -9.799  34.684  -8.060 1.00 . B B . 100 ASP HA   1 1 
       12 22730 2 1 51 ASP HB2  H -11.088  33.695  -9.966 1.00 . B B . 100 ASP HB2  1 1 
       12 22731 2 1 51 ASP HB3  H  -9.944  34.944 -10.447 1.00 . B B . 100 ASP HB3  1 1 
       12 22732 2 1 51 ASP N    N  -7.955  34.087  -8.771 1.00 . B B . 100 ASP N    1 1 
       12 22733 2 1 51 ASP O    O  -8.813  31.776  -7.681 1.00 . B B . 100 ASP O    1 1 
       12 22734 2 1 51 ASP OD1  O  -9.290  31.779 -10.695 1.00 . B B . 100 ASP OD1  1 1 
       12 22735 2 1 51 ASP OD2  O  -9.004  33.420 -12.128 1.00 . B B . 100 ASP OD2  1 1 
       12 22736 2 1 52 ASN C    C -12.860  30.700  -7.587 1.00 . B B . 101 ASN C    1 1 
       12 22737 2 1 52 ASN CA   C -11.438  31.053  -7.161 1.00 . B B . 101 ASN CA   1 1 
       12 22738 2 1 52 ASN CB   C -11.361  31.175  -5.637 1.00 . B B . 101 ASN CB   1 1 
       12 22739 2 1 52 ASN CG   C -10.186  30.416  -5.054 1.00 . B B . 101 ASN CG   1 1 
       12 22740 2 1 52 ASN H    H -11.671  32.953  -8.065 1.00 . B B . 101 ASN H    1 1 
       12 22741 2 1 52 ASN HA   H -10.773  30.266  -7.482 1.00 . B B . 101 ASN HA   1 1 
       12 22742 2 1 52 ASN HB2  H -11.260  32.217  -5.370 1.00 . B B . 101 ASN HB2  1 1 
       12 22743 2 1 52 ASN HB3  H -12.271  30.785  -5.202 1.00 . B B . 101 ASN HB3  1 1 
       12 22744 2 1 52 ASN HD21 H -11.414  29.326  -3.934 1.00 . B B . 101 ASN HD21 1 1 
       12 22745 2 1 52 ASN HD22 H  -9.732  28.968  -3.769 1.00 . B B . 101 ASN HD22 1 1 
       12 22746 2 1 52 ASN N    N -11.000  32.293  -7.790 1.00 . B B . 101 ASN N    1 1 
       12 22747 2 1 52 ASN ND2  N -10.473  29.475  -4.162 1.00 . B B . 101 ASN ND2  1 1 
       12 22748 2 1 52 ASN O    O -13.762  31.534  -7.522 1.00 . B B . 101 ASN O    1 1 
       12 22749 2 1 52 ASN OD1  O  -9.033  30.672  -5.401 1.00 . B B . 101 ASN OD1  1 1 
       12 22750 2 1 53 VAL C    C -14.497  27.488  -8.292 1.00 . B B . 102 VAL C    1 1 
       12 22751 2 1 53 VAL CA   C -14.363  28.997  -8.461 1.00 . B B . 102 VAL CA   1 1 
       12 22752 2 1 53 VAL CB   C -14.625  29.369  -9.935 1.00 . B B . 102 VAL CB   1 1 
       12 22753 2 1 53 VAL CG1  C -13.593  28.722 -10.847 1.00 . B B . 102 VAL CG1  1 1 
       12 22754 2 1 53 VAL CG2  C -16.036  28.972 -10.344 1.00 . B B . 102 VAL CG2  1 1 
       12 22755 2 1 53 VAL H    H -12.290  28.841  -8.053 1.00 . B B . 102 VAL H    1 1 
       12 22756 2 1 53 VAL HA   H -15.107  29.486  -7.849 1.00 . B B . 102 VAL HA   1 1 
       12 22757 2 1 53 VAL HB   H -14.535  30.442 -10.034 1.00 . B B . 102 VAL HB   1 1 
       12 22758 2 1 53 VAL HG11 H -13.149  27.876 -10.344 1.00 . B B . 102 VAL HG11 1 1 
       12 22759 2 1 53 VAL HG12 H -14.073  28.391 -11.756 1.00 . B B . 102 VAL HG12 1 1 
       12 22760 2 1 53 VAL HG13 H -12.823  29.442 -11.086 1.00 . B B . 102 VAL HG13 1 1 
       12 22761 2 1 53 VAL HG21 H -16.660  28.901  -9.465 1.00 . B B . 102 VAL HG21 1 1 
       12 22762 2 1 53 VAL HG22 H -16.440  29.718 -11.013 1.00 . B B . 102 VAL HG22 1 1 
       12 22763 2 1 53 VAL HG23 H -16.009  28.016 -10.845 1.00 . B B . 102 VAL HG23 1 1 
       12 22764 2 1 53 VAL N    N -13.050  29.460  -8.024 1.00 . B B . 102 VAL N    1 1 
       12 22765 2 1 53 VAL O    O -13.523  26.747  -8.426 1.00 . B B . 102 VAL O    1 1 
       12 22766 2 1 54 ASN C    C -17.106  25.146  -8.721 1.00 . B B . 103 ASN C    1 1 
       12 22767 2 1 54 ASN CA   C -15.978  25.615  -7.808 1.00 . B B . 103 ASN CA   1 1 
       12 22768 2 1 54 ASN CB   C -16.337  25.333  -6.348 1.00 . B B . 103 ASN CB   1 1 
       12 22769 2 1 54 ASN CG   C -15.324  25.910  -5.380 1.00 . B B . 103 ASN CG   1 1 
       12 22770 2 1 54 ASN H    H -16.449  27.676  -7.903 1.00 . B B . 103 ASN H    1 1 
       12 22771 2 1 54 ASN HA   H -15.078  25.074  -8.059 1.00 . B B . 103 ASN HA   1 1 
       12 22772 2 1 54 ASN HB2  H -17.303  25.766  -6.130 1.00 . B B . 103 ASN HB2  1 1 
       12 22773 2 1 54 ASN HB3  H -16.385  24.264  -6.197 1.00 . B B . 103 ASN HB3  1 1 
       12 22774 2 1 54 ASN HD21 H -16.173  27.703  -5.523 1.00 . B B . 103 ASN HD21 1 1 
       12 22775 2 1 54 ASN HD22 H -14.804  27.602  -4.476 1.00 . B B . 103 ASN HD22 1 1 
       12 22776 2 1 54 ASN N    N -15.713  27.037  -7.996 1.00 . B B . 103 ASN N    1 1 
       12 22777 2 1 54 ASN ND2  N -15.447  27.202  -5.098 1.00 . B B . 103 ASN ND2  1 1 
       12 22778 2 1 54 ASN O    O -18.274  25.459  -8.491 1.00 . B B . 103 ASN O    1 1 
       12 22779 2 1 54 ASN OD1  O -14.442  25.204  -4.892 1.00 . B B . 103 ASN OD1  1 1 
       12 22780 2 1 55 LYS C    C -18.451  25.028 -11.415 1.00 . B B . 104 LYS C    1 1 
       12 22781 2 1 55 LYS CA   C -17.730  23.884 -10.708 1.00 . B B . 104 LYS CA   1 1 
       12 22782 2 1 55 LYS CB   C -18.745  22.990  -9.992 1.00 . B B . 104 LYS CB   1 1 
       12 22783 2 1 55 LYS CD   C -20.834  21.621 -10.272 1.00 . B B . 104 LYS CD   1 1 
       12 22784 2 1 55 LYS CE   C -22.039  22.449 -10.688 1.00 . B B . 104 LYS CE   1 1 
       12 22785 2 1 55 LYS CG   C -19.559  22.119 -10.935 1.00 . B B . 104 LYS CG   1 1 
       12 22786 2 1 55 LYS H    H -15.800  24.182  -9.889 1.00 . B B . 104 LYS H    1 1 
       12 22787 2 1 55 LYS HA   H -17.203  23.297 -11.445 1.00 . B B . 104 LYS HA   1 1 
       12 22788 2 1 55 LYS HB2  H -18.218  22.346  -9.304 1.00 . B B . 104 LYS HB2  1 1 
       12 22789 2 1 55 LYS HB3  H -19.427  23.615  -9.436 1.00 . B B . 104 LYS HB3  1 1 
       12 22790 2 1 55 LYS HD2  H -20.999  20.594 -10.559 1.00 . B B . 104 LYS HD2  1 1 
       12 22791 2 1 55 LYS HD3  H -20.719  21.683  -9.200 1.00 . B B . 104 LYS HD3  1 1 
       12 22792 2 1 55 LYS HE2  H -21.819  22.934 -11.628 1.00 . B B . 104 LYS HE2  1 1 
       12 22793 2 1 55 LYS HE3  H -22.886  21.792 -10.812 1.00 . B B . 104 LYS HE3  1 1 
       12 22794 2 1 55 LYS HG2  H -19.821  22.697 -11.808 1.00 . B B . 104 LYS HG2  1 1 
       12 22795 2 1 55 LYS HG3  H -18.961  21.269 -11.229 1.00 . B B . 104 LYS HG3  1 1 
       12 22796 2 1 55 LYS HZ1  H -21.536  23.714  -9.104 1.00 . B B . 104 LYS HZ1  1 1 
       12 22797 2 1 55 LYS HZ2  H -22.704  24.354 -10.148 1.00 . B B . 104 LYS HZ2  1 1 
       12 22798 2 1 55 LYS HZ3  H -23.128  23.143  -9.047 1.00 . B B . 104 LYS HZ3  1 1 
       12 22799 2 1 55 LYS N    N -16.749  24.397  -9.759 1.00 . B B . 104 LYS N    1 1 
       12 22800 2 1 55 LYS NZ   N -22.375  23.488  -9.676 1.00 . B B . 104 LYS NZ   1 1 
       12 22801 2 1 55 LYS O    O -18.592  26.120 -10.865 1.00 . B B . 104 LYS O    1 1 
       12 22802 2 1 56 ASP C    C -18.720  26.986 -13.677 1.00 . B B . 105 ASP C    1 1 
       12 22803 2 1 56 ASP CA   C -19.611  25.777 -13.418 1.00 . B B . 105 ASP CA   1 1 
       12 22804 2 1 56 ASP CB   C -20.889  26.211 -12.695 1.00 . B B . 105 ASP CB   1 1 
       12 22805 2 1 56 ASP CG   C -22.140  25.641 -13.336 1.00 . B B . 105 ASP CG   1 1 
       12 22806 2 1 56 ASP H    H -18.762  23.879 -13.022 1.00 . B B . 105 ASP H    1 1 
       12 22807 2 1 56 ASP HA   H -19.879  25.332 -14.366 1.00 . B B . 105 ASP HA   1 1 
       12 22808 2 1 56 ASP HB2  H -20.847  25.872 -11.670 1.00 . B B . 105 ASP HB2  1 1 
       12 22809 2 1 56 ASP HB3  H -20.958  27.289 -12.710 1.00 . B B . 105 ASP HB3  1 1 
       12 22810 2 1 56 ASP N    N -18.905  24.769 -12.636 1.00 . B B . 105 ASP N    1 1 
       12 22811 2 1 56 ASP O    O -18.739  27.957 -12.920 1.00 . B B . 105 ASP O    1 1 
       12 22812 2 1 56 ASP OD1  O -22.585  26.197 -14.361 1.00 . B B . 105 ASP OD1  1 1 
       12 22813 2 1 56 ASP OD2  O -22.672  24.641 -12.814 1.00 . B B . 105 ASP OD2  1 1 
       12 22814 2 1 57 ALA C    C -17.264  28.457 -16.549 1.00 . B B . 106 ALA C    1 1 
       12 22815 2 1 57 ALA CA   C -17.039  28.012 -15.109 1.00 . B B . 106 ALA CA   1 1 
       12 22816 2 1 57 ALA CB   C -15.592  27.589 -14.905 1.00 . B B . 106 ALA CB   1 1 
       12 22817 2 1 57 ALA H    H -17.969  26.121 -15.315 1.00 . B B . 106 ALA H    1 1 
       12 22818 2 1 57 ALA HA   H -17.242  28.842 -14.449 1.00 . B B . 106 ALA HA   1 1 
       12 22819 2 1 57 ALA HB1  H -15.489  27.113 -13.940 1.00 . B B . 106 ALA HB1  1 1 
       12 22820 2 1 57 ALA HB2  H -15.309  26.893 -15.681 1.00 . B B . 106 ALA HB2  1 1 
       12 22821 2 1 57 ALA HB3  H -14.954  28.458 -14.949 1.00 . B B . 106 ALA HB3  1 1 
       12 22822 2 1 57 ALA N    N -17.939  26.921 -14.751 1.00 . B B . 106 ALA N    1 1 
       12 22823 2 1 57 ALA O    O -17.668  29.622 -16.751 1.00 . B B . 106 ALA O    1 1 
       12 22824 2 1 57 ALA OXT  O -17.033  27.639 -17.464 1.00 . B B . 106 ALA OXT  1 1 
       13 22825 1 1  1 THR C    C  -6.800 -30.160 -12.507 1.00 . A A .  50 THR C    1 1 
       13 22826 1 1  1 THR CA   C  -6.898 -28.763 -13.113 1.00 . A A .  50 THR CA   1 1 
       13 22827 1 1  1 THR CB   C  -8.013 -27.970 -12.432 1.00 . A A .  50 THR CB   1 1 
       13 22828 1 1  1 THR CG2  C  -7.579 -27.317 -11.138 1.00 . A A .  50 THR CG2  1 1 
       13 22829 1 1  1 THR H1   H  -6.558 -29.550 -14.983 1.00 . A A .  50 THR H1   1 1 
       13 22830 1 1  1 THR H2   H  -8.182 -29.090 -14.687 1.00 . A A .  50 THR H2   1 1 
       13 22831 1 1  1 THR H3   H  -6.990 -27.889 -14.973 1.00 . A A .  50 THR H3   1 1 
       13 22832 1 1  1 THR HA   H  -5.957 -28.251 -12.970 1.00 . A A .  50 THR HA   1 1 
       13 22833 1 1  1 THR HB   H  -8.830 -28.640 -12.206 1.00 . A A .  50 THR HB   1 1 
       13 22834 1 1  1 THR HG1  H  -8.929 -27.347 -14.046 1.00 . A A .  50 THR HG1  1 1 
       13 22835 1 1  1 THR HG21 H  -6.712 -27.831 -10.748 1.00 . A A .  50 THR HG21 1 1 
       13 22836 1 1  1 THR HG22 H  -7.330 -26.282 -11.322 1.00 . A A .  50 THR HG22 1 1 
       13 22837 1 1  1 THR HG23 H  -8.384 -27.372 -10.419 1.00 . A A .  50 THR HG23 1 1 
       13 22838 1 1  1 THR N    N  -7.183 -28.828 -14.571 1.00 . A A .  50 THR N    1 1 
       13 22839 1 1  1 THR O    O  -7.377 -31.114 -13.029 1.00 . A A .  50 THR O    1 1 
       13 22840 1 1  1 THR OG1  O  -8.497 -26.950 -13.286 1.00 . A A .  50 THR OG1  1 1 
       13 22841 1 1  2 ARG C    C  -6.648 -31.571  -9.398 1.00 . A A .  51 ARG C    1 1 
       13 22842 1 1  2 ARG CA   C  -5.896 -31.553 -10.727 1.00 . A A .  51 ARG CA   1 1 
       13 22843 1 1  2 ARG CB   C  -4.409 -31.834 -10.496 1.00 . A A .  51 ARG CB   1 1 
       13 22844 1 1  2 ARG CD   C  -3.784 -34.258 -10.256 1.00 . A A .  51 ARG CD   1 1 
       13 22845 1 1  2 ARG CG   C  -3.907 -33.080 -11.210 1.00 . A A .  51 ARG CG   1 1 
       13 22846 1 1  2 ARG CZ   C  -4.188 -36.687 -10.341 1.00 . A A .  51 ARG CZ   1 1 
       13 22847 1 1  2 ARG H    H  -5.633 -29.475 -11.035 1.00 . A A .  51 ARG H    1 1 
       13 22848 1 1  2 ARG HA   H  -6.302 -32.322 -11.366 1.00 . A A .  51 ARG HA   1 1 
       13 22849 1 1  2 ARG HB2  H  -3.837 -30.989 -10.850 1.00 . A A .  51 ARG HB2  1 1 
       13 22850 1 1  2 ARG HB3  H  -4.235 -31.957  -9.437 1.00 . A A .  51 ARG HB3  1 1 
       13 22851 1 1  2 ARG HD2  H  -2.821 -34.210  -9.770 1.00 . A A .  51 ARG HD2  1 1 
       13 22852 1 1  2 ARG HD3  H  -4.565 -34.187  -9.515 1.00 . A A .  51 ARG HD3  1 1 
       13 22853 1 1  2 ARG HE   H  -3.759 -35.541 -11.920 1.00 . A A .  51 ARG HE   1 1 
       13 22854 1 1  2 ARG HG2  H  -4.603 -33.337 -11.995 1.00 . A A .  51 ARG HG2  1 1 
       13 22855 1 1  2 ARG HG3  H  -2.938 -32.870 -11.637 1.00 . A A .  51 ARG HG3  1 1 
       13 22856 1 1  2 ARG HH11 H  -4.319 -35.881  -8.491 1.00 . A A .  51 ARG HH11 1 1 
       13 22857 1 1  2 ARG HH12 H  -4.602 -37.587  -8.581 1.00 . A A .  51 ARG HH12 1 1 
       13 22858 1 1  2 ARG HH21 H  -4.126 -37.787 -12.037 1.00 . A A .  51 ARG HH21 1 1 
       13 22859 1 1  2 ARG HH22 H  -4.490 -38.670 -10.592 1.00 . A A .  51 ARG HH22 1 1 
       13 22860 1 1  2 ARG N    N  -6.069 -30.273 -11.404 1.00 . A A .  51 ARG N    1 1 
       13 22861 1 1  2 ARG NE   N  -3.901 -35.538 -10.950 1.00 . A A .  51 ARG NE   1 1 
       13 22862 1 1  2 ARG NH1  N  -4.386 -36.721  -9.030 1.00 . A A .  51 ARG NH1  1 1 
       13 22863 1 1  2 ARG NH2  N  -4.275 -37.806 -11.048 1.00 . A A .  51 ARG NH2  1 1 
       13 22864 1 1  2 ARG O    O  -7.073 -30.529  -8.900 1.00 . A A .  51 ARG O    1 1 
       13 22865 1 1  3 ALA C    C  -6.566 -33.427  -6.471 1.00 . A A .  52 ALA C    1 1 
       13 22866 1 1  3 ALA CA   C  -7.506 -32.916  -7.559 1.00 . A A .  52 ALA CA   1 1 
       13 22867 1 1  3 ALA CB   C  -8.691 -33.858  -7.718 1.00 . A A .  52 ALA CB   1 1 
       13 22868 1 1  3 ALA H    H  -6.444 -33.557  -9.275 1.00 . A A .  52 ALA H    1 1 
       13 22869 1 1  3 ALA HA   H  -7.884 -31.948  -7.266 1.00 . A A .  52 ALA HA   1 1 
       13 22870 1 1  3 ALA HB1  H  -9.094 -33.763  -8.714 1.00 . A A .  52 ALA HB1  1 1 
       13 22871 1 1  3 ALA HB2  H  -8.366 -34.875  -7.555 1.00 . A A .  52 ALA HB2  1 1 
       13 22872 1 1  3 ALA HB3  H  -9.452 -33.603  -6.994 1.00 . A A .  52 ALA HB3  1 1 
       13 22873 1 1  3 ALA N    N  -6.807 -32.763  -8.829 1.00 . A A .  52 ALA N    1 1 
       13 22874 1 1  3 ALA O    O  -6.486 -34.630  -6.220 1.00 . A A .  52 ALA O    1 1 
       13 22875 1 1  4 HIS C    C  -4.232 -31.608  -4.220 1.00 . A A .  53 HIS C    1 1 
       13 22876 1 1  4 HIS CA   C  -4.922 -32.856  -4.764 1.00 . A A .  53 HIS CA   1 1 
       13 22877 1 1  4 HIS CB   C  -3.882 -33.857  -5.281 1.00 . A A .  53 HIS CB   1 1 
       13 22878 1 1  4 HIS CD2  C  -4.470 -35.734  -3.589 1.00 . A A .  53 HIS CD2  1 1 
       13 22879 1 1  4 HIS CE1  C  -4.261 -37.453  -4.934 1.00 . A A .  53 HIS CE1  1 1 
       13 22880 1 1  4 HIS CG   C  -4.117 -35.257  -4.806 1.00 . A A .  53 HIS CG   1 1 
       13 22881 1 1  4 HIS H    H  -5.968 -31.562  -6.073 1.00 . A A .  53 HIS H    1 1 
       13 22882 1 1  4 HIS HA   H  -5.486 -33.316  -3.967 1.00 . A A .  53 HIS HA   1 1 
       13 22883 1 1  4 HIS HB2  H  -3.903 -33.864  -6.360 1.00 . A A .  53 HIS HB2  1 1 
       13 22884 1 1  4 HIS HB3  H  -2.901 -33.554  -4.946 1.00 . A A .  53 HIS HB3  1 1 
       13 22885 1 1  4 HIS HD1  H  -3.748 -36.344  -6.574 1.00 . A A .  53 HIS HD1  1 1 
       13 22886 1 1  4 HIS HD2  H  -4.652 -35.147  -2.699 1.00 . A A .  53 HIS HD2  1 1 
       13 22887 1 1  4 HIS HE1  H  -4.242 -38.463  -5.314 1.00 . A A .  53 HIS HE1  1 1 
       13 22888 1 1  4 HIS HE2  H  -4.707 -37.720  -2.952 1.00 . A A .  53 HIS HE2  1 1 
       13 22889 1 1  4 HIS N    N  -5.858 -32.504  -5.828 1.00 . A A .  53 HIS N    1 1 
       13 22890 1 1  4 HIS ND1  N  -3.993 -36.360  -5.626 1.00 . A A .  53 HIS ND1  1 1 
       13 22891 1 1  4 HIS NE2  N  -4.552 -37.100  -3.695 1.00 . A A .  53 HIS NE2  1 1 
       13 22892 1 1  4 HIS O    O  -3.005 -31.505  -4.235 1.00 . A A .  53 HIS O    1 1 
       13 22893 1 1  5 LEU C    C  -5.214 -29.037  -1.903 1.00 . A A .  54 LEU C    1 1 
       13 22894 1 1  5 LEU CA   C  -4.497 -29.416  -3.200 1.00 . A A .  54 LEU CA   1 1 
       13 22895 1 1  5 LEU CB   C  -4.630 -28.284  -4.223 1.00 . A A .  54 LEU CB   1 1 
       13 22896 1 1  5 LEU CD1  C  -5.421 -27.990  -6.586 1.00 . A A .  54 LEU CD1  1 1 
       13 22897 1 1  5 LEU CD2  C  -2.994 -28.368  -6.123 1.00 . A A .  54 LEU CD2  1 1 
       13 22898 1 1  5 LEU CG   C  -4.415 -28.689  -5.686 1.00 . A A .  54 LEU CG   1 1 
       13 22899 1 1  5 LEU H    H  -6.000 -30.795  -3.763 1.00 . A A .  54 LEU H    1 1 
       13 22900 1 1  5 LEU HA   H  -3.451 -29.572  -2.984 1.00 . A A .  54 LEU HA   1 1 
       13 22901 1 1  5 LEU HB2  H  -5.620 -27.862  -4.132 1.00 . A A .  54 LEU HB2  1 1 
       13 22902 1 1  5 LEU HB3  H  -3.908 -27.521  -3.976 1.00 . A A .  54 LEU HB3  1 1 
       13 22903 1 1  5 LEU HD11 H  -5.730 -27.062  -6.129 1.00 . A A .  54 LEU HD11 1 1 
       13 22904 1 1  5 LEU HD12 H  -4.966 -27.786  -7.545 1.00 . A A .  54 LEU HD12 1 1 
       13 22905 1 1  5 LEU HD13 H  -6.283 -28.626  -6.726 1.00 . A A .  54 LEU HD13 1 1 
       13 22906 1 1  5 LEU HD21 H  -2.295 -28.827  -5.440 1.00 . A A .  54 LEU HD21 1 1 
       13 22907 1 1  5 LEU HD22 H  -2.828 -28.751  -7.118 1.00 . A A .  54 LEU HD22 1 1 
       13 22908 1 1  5 LEU HD23 H  -2.849 -27.297  -6.121 1.00 . A A .  54 LEU HD23 1 1 
       13 22909 1 1  5 LEU HG   H  -4.564 -29.754  -5.786 1.00 . A A .  54 LEU HG   1 1 
       13 22910 1 1  5 LEU N    N  -5.030 -30.659  -3.744 1.00 . A A .  54 LEU N    1 1 
       13 22911 1 1  5 LEU O    O  -4.570 -28.775  -0.890 1.00 . A A .  54 LEU O    1 1 
       13 22912 1 1  6 THR C    C  -6.656 -28.007   0.341 1.00 . A A .  55 THR C    1 1 
       13 22913 1 1  6 THR CA   C  -7.410 -28.682  -0.811 1.00 . A A .  55 THR CA   1 1 
       13 22914 1 1  6 THR CB   C  -8.113 -29.941  -0.303 1.00 . A A .  55 THR CB   1 1 
       13 22915 1 1  6 THR CG2  C  -9.010 -29.692   0.891 1.00 . A A .  55 THR CG2  1 1 
       13 22916 1 1  6 THR H    H  -6.981 -29.243  -2.811 1.00 . A A .  55 THR H    1 1 
       13 22917 1 1  6 THR HA   H  -8.163 -28.000  -1.166 1.00 . A A .  55 THR HA   1 1 
       13 22918 1 1  6 THR HB   H  -7.367 -30.661  -0.014 1.00 . A A .  55 THR HB   1 1 
       13 22919 1 1  6 THR HG1  H  -8.664 -31.435  -1.444 1.00 . A A .  55 THR HG1  1 1 
       13 22920 1 1  6 THR HG21 H  -8.927 -28.658   1.194 1.00 . A A .  55 THR HG21 1 1 
       13 22921 1 1  6 THR HG22 H -10.033 -29.907   0.625 1.00 . A A .  55 THR HG22 1 1 
       13 22922 1 1  6 THR HG23 H  -8.708 -30.331   1.707 1.00 . A A .  55 THR HG23 1 1 
       13 22923 1 1  6 THR N    N  -6.550 -29.017  -1.960 1.00 . A A .  55 THR N    1 1 
       13 22924 1 1  6 THR O    O  -6.712 -26.784   0.502 1.00 . A A .  55 THR O    1 1 
       13 22925 1 1  6 THR OG1  O  -8.910 -30.515  -1.324 1.00 . A A .  55 THR OG1  1 1 
       13 22926 1 1  7 GLU C    C  -4.067 -27.388   1.839 1.00 . A A .  56 GLU C    1 1 
       13 22927 1 1  7 GLU CA   C  -5.218 -28.290   2.285 1.00 . A A .  56 GLU CA   1 1 
       13 22928 1 1  7 GLU CB   C  -4.685 -29.438   3.147 1.00 . A A .  56 GLU CB   1 1 
       13 22929 1 1  7 GLU CD   C  -3.738 -31.778   3.080 1.00 . A A .  56 GLU CD   1 1 
       13 22930 1 1  7 GLU CG   C  -3.840 -30.436   2.379 1.00 . A A .  56 GLU CG   1 1 
       13 22931 1 1  7 GLU H    H  -5.967 -29.774   0.977 1.00 . A A .  56 GLU H    1 1 
       13 22932 1 1  7 GLU HA   H  -5.898 -27.705   2.878 1.00 . A A .  56 GLU HA   1 1 
       13 22933 1 1  7 GLU HB2  H  -4.081 -29.024   3.943 1.00 . A A .  56 GLU HB2  1 1 
       13 22934 1 1  7 GLU HB3  H  -5.523 -29.965   3.579 1.00 . A A .  56 GLU HB3  1 1 
       13 22935 1 1  7 GLU HG2  H  -4.281 -30.586   1.407 1.00 . A A .  56 GLU HG2  1 1 
       13 22936 1 1  7 GLU HG3  H  -2.846 -30.028   2.263 1.00 . A A .  56 GLU HG3  1 1 
       13 22937 1 1  7 GLU N    N  -5.966 -28.810   1.146 1.00 . A A .  56 GLU N    1 1 
       13 22938 1 1  7 GLU O    O  -3.979 -26.237   2.258 1.00 . A A .  56 GLU O    1 1 
       13 22939 1 1  7 GLU OE1  O  -3.184 -31.821   4.199 1.00 . A A .  56 GLU OE1  1 1 
       13 22940 1 1  7 GLU OE2  O  -4.210 -32.783   2.508 1.00 . A A .  56 GLU OE2  1 1 
       13 22941 1 1  8 VAL C    C  -2.502 -25.876  -0.225 1.00 . A A .  57 VAL C    1 1 
       13 22942 1 1  8 VAL CA   C  -2.049 -27.136   0.514 1.00 . A A .  57 VAL CA   1 1 
       13 22943 1 1  8 VAL CB   C  -1.135 -27.968  -0.399 1.00 . A A .  57 VAL CB   1 1 
       13 22944 1 1  8 VAL CG1  C   0.205 -27.271  -0.574 1.00 . A A .  57 VAL CG1  1 1 
       13 22945 1 1  8 VAL CG2  C  -0.944 -29.369   0.162 1.00 . A A .  57 VAL CG2  1 1 
       13 22946 1 1  8 VAL H    H  -3.302 -28.833   0.689 1.00 . A A .  57 VAL H    1 1 
       13 22947 1 1  8 VAL HA   H  -1.472 -26.835   1.378 1.00 . A A .  57 VAL HA   1 1 
       13 22948 1 1  8 VAL HB   H  -1.605 -28.050  -1.364 1.00 . A A .  57 VAL HB   1 1 
       13 22949 1 1  8 VAL HG11 H   0.487 -26.795   0.353 1.00 . A A .  57 VAL HG11 1 1 
       13 22950 1 1  8 VAL HG12 H   0.954 -27.999  -0.848 1.00 . A A .  57 VAL HG12 1 1 
       13 22951 1 1  8 VAL HG13 H   0.125 -26.527  -1.352 1.00 . A A .  57 VAL HG13 1 1 
       13 22952 1 1  8 VAL HG21 H  -0.998 -29.337   1.240 1.00 . A A .  57 VAL HG21 1 1 
       13 22953 1 1  8 VAL HG22 H  -1.720 -30.018  -0.218 1.00 . A A .  57 VAL HG22 1 1 
       13 22954 1 1  8 VAL HG23 H   0.022 -29.749  -0.140 1.00 . A A .  57 VAL HG23 1 1 
       13 22955 1 1  8 VAL N    N  -3.186 -27.910   0.994 1.00 . A A .  57 VAL N    1 1 
       13 22956 1 1  8 VAL O    O  -2.030 -24.770   0.070 1.00 . A A .  57 VAL O    1 1 
       13 22957 1 1  9 GLU C    C  -4.407 -23.808  -0.933 1.00 . A A .  58 GLU C    1 1 
       13 22958 1 1  9 GLU CA   C  -3.925 -24.865  -1.915 1.00 . A A .  58 GLU CA   1 1 
       13 22959 1 1  9 GLU CB   C  -5.060 -25.250  -2.865 1.00 . A A .  58 GLU CB   1 1 
       13 22960 1 1  9 GLU CD   C  -7.283 -25.212  -1.671 1.00 . A A .  58 GLU CD   1 1 
       13 22961 1 1  9 GLU CG   C  -6.147 -26.067  -2.202 1.00 . A A .  58 GLU CG   1 1 
       13 22962 1 1  9 GLU H    H  -3.777 -26.906  -1.378 1.00 . A A .  58 GLU H    1 1 
       13 22963 1 1  9 GLU HA   H  -3.110 -24.464  -2.483 1.00 . A A .  58 GLU HA   1 1 
       13 22964 1 1  9 GLU HB2  H  -5.507 -24.347  -3.256 1.00 . A A .  58 GLU HB2  1 1 
       13 22965 1 1  9 GLU HB3  H  -4.652 -25.824  -3.682 1.00 . A A .  58 GLU HB3  1 1 
       13 22966 1 1  9 GLU HG2  H  -6.547 -26.763  -2.921 1.00 . A A .  58 GLU HG2  1 1 
       13 22967 1 1  9 GLU HG3  H  -5.708 -26.610  -1.382 1.00 . A A .  58 GLU HG3  1 1 
       13 22968 1 1  9 GLU N    N  -3.427 -26.025  -1.178 1.00 . A A .  58 GLU N    1 1 
       13 22969 1 1  9 GLU O    O  -4.016 -22.646  -1.005 1.00 . A A .  58 GLU O    1 1 
       13 22970 1 1  9 GLU OE1  O  -7.158 -23.968  -1.708 1.00 . A A .  58 GLU OE1  1 1 
       13 22971 1 1  9 GLU OE2  O  -8.295 -25.785  -1.217 1.00 . A A .  58 GLU OE2  1 1 
       13 22972 1 1 10 SER C    C  -4.552 -22.775   1.846 1.00 . A A .  59 SER C    1 1 
       13 22973 1 1 10 SER CA   C  -5.724 -23.323   1.034 1.00 . A A .  59 SER CA   1 1 
       13 22974 1 1 10 SER CB   C  -6.714 -24.040   1.954 1.00 . A A .  59 SER CB   1 1 
       13 22975 1 1 10 SER H    H  -5.470 -25.168   0.037 1.00 . A A .  59 SER H    1 1 
       13 22976 1 1 10 SER HA   H  -6.223 -22.503   0.540 1.00 . A A .  59 SER HA   1 1 
       13 22977 1 1 10 SER HB2  H  -7.646 -24.188   1.432 1.00 . A A .  59 SER HB2  1 1 
       13 22978 1 1 10 SER HB3  H  -6.306 -24.999   2.241 1.00 . A A .  59 SER HB3  1 1 
       13 22979 1 1 10 SER HG   H  -6.985 -23.866   3.888 1.00 . A A .  59 SER HG   1 1 
       13 22980 1 1 10 SER N    N  -5.227 -24.231   0.012 1.00 . A A .  59 SER N    1 1 
       13 22981 1 1 10 SER O    O  -4.657 -21.736   2.495 1.00 . A A .  59 SER O    1 1 
       13 22982 1 1 10 SER OG   O  -6.965 -23.283   3.126 1.00 . A A .  59 SER OG   1 1 
       13 22983 1 1 11 ARG C    C  -1.546 -21.933   1.930 1.00 . A A .  60 ARG C    1 1 
       13 22984 1 1 11 ARG CA   C  -2.234 -23.139   2.532 1.00 . A A .  60 ARG CA   1 1 
       13 22985 1 1 11 ARG CB   C  -1.257 -24.313   2.557 1.00 . A A .  60 ARG CB   1 1 
       13 22986 1 1 11 ARG CD   C  -0.885 -25.294   4.841 1.00 . A A .  60 ARG CD   1 1 
       13 22987 1 1 11 ARG CG   C  -0.362 -24.332   3.787 1.00 . A A .  60 ARG CG   1 1 
       13 22988 1 1 11 ARG CZ   C   0.946 -25.434   6.483 1.00 . A A .  60 ARG CZ   1 1 
       13 22989 1 1 11 ARG H    H  -3.433 -24.335   1.285 1.00 . A A .  60 ARG H    1 1 
       13 22990 1 1 11 ARG HA   H  -2.522 -22.895   3.539 1.00 . A A .  60 ARG HA   1 1 
       13 22991 1 1 11 ARG HB2  H  -1.817 -25.235   2.527 1.00 . A A .  60 ARG HB2  1 1 
       13 22992 1 1 11 ARG HB3  H  -0.625 -24.256   1.677 1.00 . A A .  60 ARG HB3  1 1 
       13 22993 1 1 11 ARG HD2  H  -1.462 -24.737   5.564 1.00 . A A .  60 ARG HD2  1 1 
       13 22994 1 1 11 ARG HD3  H  -1.520 -26.025   4.360 1.00 . A A .  60 ARG HD3  1 1 
       13 22995 1 1 11 ARG HE   H   0.376 -26.918   5.277 1.00 . A A .  60 ARG HE   1 1 
       13 22996 1 1 11 ARG HG2  H   0.631 -24.640   3.493 1.00 . A A .  60 ARG HG2  1 1 
       13 22997 1 1 11 ARG HG3  H  -0.323 -23.338   4.207 1.00 . A A .  60 ARG HG3  1 1 
       13 22998 1 1 11 ARG HH11 H   0.008 -23.643   6.424 1.00 . A A .  60 ARG HH11 1 1 
       13 22999 1 1 11 ARG HH12 H   1.299 -23.767   7.572 1.00 . A A .  60 ARG HH12 1 1 
       13 23000 1 1 11 ARG HH21 H   2.072 -27.084   6.785 1.00 . A A .  60 ARG HH21 1 1 
       13 23001 1 1 11 ARG HH22 H   2.472 -25.722   7.777 1.00 . A A .  60 ARG HH22 1 1 
       13 23002 1 1 11 ARG N    N  -3.438 -23.506   1.807 1.00 . A A .  60 ARG N    1 1 
       13 23003 1 1 11 ARG NE   N   0.197 -25.988   5.533 1.00 . A A .  60 ARG NE   1 1 
       13 23004 1 1 11 ARG NH1  N   0.733 -24.178   6.857 1.00 . A A .  60 ARG NH1  1 1 
       13 23005 1 1 11 ARG NH2  N   1.908 -26.138   7.062 1.00 . A A .  60 ARG NH2  1 1 
       13 23006 1 1 11 ARG O    O  -1.584 -20.851   2.508 1.00 . A A .  60 ARG O    1 1 
       13 23007 1 1 12 LEU C    C  -1.188 -19.861  -0.140 1.00 . A A .  61 LEU C    1 1 
       13 23008 1 1 12 LEU CA   C  -0.204 -20.976   0.175 1.00 . A A .  61 LEU CA   1 1 
       13 23009 1 1 12 LEU CB   C   0.576 -21.416  -1.056 1.00 . A A .  61 LEU CB   1 1 
       13 23010 1 1 12 LEU CD1  C   2.831 -20.728  -0.207 1.00 . A A .  61 LEU CD1  1 1 
       13 23011 1 1 12 LEU CD2  C   1.973 -23.029   0.256 1.00 . A A .  61 LEU CD2  1 1 
       13 23012 1 1 12 LEU CG   C   1.998 -21.881  -0.743 1.00 . A A .  61 LEU CG   1 1 
       13 23013 1 1 12 LEU H    H  -0.885 -22.986   0.341 1.00 . A A .  61 LEU H    1 1 
       13 23014 1 1 12 LEU HA   H   0.495 -20.605   0.911 1.00 . A A .  61 LEU HA   1 1 
       13 23015 1 1 12 LEU HB2  H   0.042 -22.229  -1.527 1.00 . A A .  61 LEU HB2  1 1 
       13 23016 1 1 12 LEU HB3  H   0.631 -20.588  -1.744 1.00 . A A .  61 LEU HB3  1 1 
       13 23017 1 1 12 LEU HD11 H   2.739 -19.881  -0.869 1.00 . A A .  61 LEU HD11 1 1 
       13 23018 1 1 12 LEU HD12 H   2.479 -20.456   0.777 1.00 . A A .  61 LEU HD12 1 1 
       13 23019 1 1 12 LEU HD13 H   3.867 -21.028  -0.148 1.00 . A A .  61 LEU HD13 1 1 
       13 23020 1 1 12 LEU HD21 H   1.218 -23.743  -0.036 1.00 . A A .  61 LEU HD21 1 1 
       13 23021 1 1 12 LEU HD22 H   2.937 -23.511   0.276 1.00 . A A .  61 LEU HD22 1 1 
       13 23022 1 1 12 LEU HD23 H   1.743 -22.644   1.239 1.00 . A A .  61 LEU HD23 1 1 
       13 23023 1 1 12 LEU HG   H   2.463 -22.234  -1.645 1.00 . A A .  61 LEU HG   1 1 
       13 23024 1 1 12 LEU N    N  -0.901 -22.104   0.780 1.00 . A A .  61 LEU N    1 1 
       13 23025 1 1 12 LEU O    O  -0.842 -18.675  -0.137 1.00 . A A .  61 LEU O    1 1 
       13 23026 1 1 13 GLU C    C  -3.737 -18.458   0.624 1.00 . A A .  62 GLU C    1 1 
       13 23027 1 1 13 GLU CA   C  -3.487 -19.292  -0.626 1.00 . A A .  62 GLU CA   1 1 
       13 23028 1 1 13 GLU CB   C  -4.769 -20.010  -1.049 1.00 . A A .  62 GLU CB   1 1 
       13 23029 1 1 13 GLU CD   C  -7.180 -19.307  -0.760 1.00 . A A .  62 GLU CD   1 1 
       13 23030 1 1 13 GLU CG   C  -5.876 -19.069  -1.497 1.00 . A A .  62 GLU CG   1 1 
       13 23031 1 1 13 GLU H    H  -2.650 -21.196  -0.312 1.00 . A A .  62 GLU H    1 1 
       13 23032 1 1 13 GLU HA   H  -3.160 -18.643  -1.426 1.00 . A A .  62 GLU HA   1 1 
       13 23033 1 1 13 GLU HB2  H  -4.538 -20.676  -1.867 1.00 . A A .  62 GLU HB2  1 1 
       13 23034 1 1 13 GLU HB3  H  -5.132 -20.591  -0.216 1.00 . A A .  62 GLU HB3  1 1 
       13 23035 1 1 13 GLU HG2  H  -5.561 -18.051  -1.317 1.00 . A A .  62 GLU HG2  1 1 
       13 23036 1 1 13 GLU HG3  H  -6.045 -19.210  -2.554 1.00 . A A .  62 GLU HG3  1 1 
       13 23037 1 1 13 GLU N    N  -2.434 -20.249  -0.362 1.00 . A A .  62 GLU N    1 1 
       13 23038 1 1 13 GLU O    O  -3.956 -17.252   0.544 1.00 . A A .  62 GLU O    1 1 
       13 23039 1 1 13 GLU OE1  O  -7.128 -19.731   0.414 1.00 . A A .  62 GLU OE1  1 1 
       13 23040 1 1 13 GLU OE2  O  -8.251 -19.069  -1.356 1.00 . A A .  62 GLU OE2  1 1 
       13 23041 1 1 14 ARG C    C  -2.588 -17.751   3.522 1.00 . A A .  63 ARG C    1 1 
       13 23042 1 1 14 ARG CA   C  -3.883 -18.413   3.052 1.00 . A A .  63 ARG CA   1 1 
       13 23043 1 1 14 ARG CB   C  -4.386 -19.391   4.115 1.00 . A A .  63 ARG CB   1 1 
       13 23044 1 1 14 ARG CD   C  -5.221 -19.739   6.460 1.00 . A A .  63 ARG CD   1 1 
       13 23045 1 1 14 ARG CG   C  -4.831 -18.718   5.403 1.00 . A A .  63 ARG CG   1 1 
       13 23046 1 1 14 ARG CZ   C  -4.119 -21.161   8.145 1.00 . A A .  63 ARG CZ   1 1 
       13 23047 1 1 14 ARG H    H  -3.481 -20.076   1.796 1.00 . A A .  63 ARG H    1 1 
       13 23048 1 1 14 ARG HA   H  -4.630 -17.649   2.895 1.00 . A A .  63 ARG HA   1 1 
       13 23049 1 1 14 ARG HB2  H  -5.225 -19.940   3.714 1.00 . A A .  63 ARG HB2  1 1 
       13 23050 1 1 14 ARG HB3  H  -3.593 -20.086   4.354 1.00 . A A .  63 ARG HB3  1 1 
       13 23051 1 1 14 ARG HD2  H  -5.814 -19.247   7.216 1.00 . A A .  63 ARG HD2  1 1 
       13 23052 1 1 14 ARG HD3  H  -5.809 -20.516   5.992 1.00 . A A .  63 ARG HD3  1 1 
       13 23053 1 1 14 ARG HE   H  -3.173 -20.134   6.720 1.00 . A A .  63 ARG HE   1 1 
       13 23054 1 1 14 ARG HG2  H  -4.020 -18.116   5.782 1.00 . A A .  63 ARG HG2  1 1 
       13 23055 1 1 14 ARG HG3  H  -5.683 -18.087   5.193 1.00 . A A .  63 ARG HG3  1 1 
       13 23056 1 1 14 ARG HH11 H  -6.135 -21.090   8.296 1.00 . A A .  63 ARG HH11 1 1 
       13 23057 1 1 14 ARG HH12 H  -5.338 -22.084   9.469 1.00 . A A .  63 ARG HH12 1 1 
       13 23058 1 1 14 ARG HH21 H  -2.122 -21.441   8.262 1.00 . A A .  63 ARG HH21 1 1 
       13 23059 1 1 14 ARG HH22 H  -3.060 -22.283   9.450 1.00 . A A .  63 ARG HH22 1 1 
       13 23060 1 1 14 ARG N    N  -3.679 -19.108   1.787 1.00 . A A .  63 ARG N    1 1 
       13 23061 1 1 14 ARG NE   N  -4.052 -20.346   7.095 1.00 . A A .  63 ARG NE   1 1 
       13 23062 1 1 14 ARG NH1  N  -5.294 -21.470   8.680 1.00 . A A .  63 ARG NH1  1 1 
       13 23063 1 1 14 ARG NH2  N  -3.010 -21.670   8.661 1.00 . A A .  63 ARG NH2  1 1 
       13 23064 1 1 14 ARG O    O  -2.584 -16.988   4.489 1.00 . A A .  63 ARG O    1 1 
       13 23065 1 1 15 LEU C    C   0.105 -16.230   2.440 1.00 . A A .  64 LEU C    1 1 
       13 23066 1 1 15 LEU CA   C  -0.182 -17.512   3.202 1.00 . A A .  64 LEU CA   1 1 
       13 23067 1 1 15 LEU CB   C   0.909 -18.577   2.960 1.00 . A A .  64 LEU CB   1 1 
       13 23068 1 1 15 LEU CD1  C   1.927 -17.684   0.815 1.00 . A A .  64 LEU CD1  1 1 
       13 23069 1 1 15 LEU CD2  C   2.893 -17.017   3.035 1.00 . A A .  64 LEU CD2  1 1 
       13 23070 1 1 15 LEU CG   C   2.203 -18.125   2.250 1.00 . A A .  64 LEU CG   1 1 
       13 23071 1 1 15 LEU H    H  -1.546 -18.692   2.087 1.00 . A A .  64 LEU H    1 1 
       13 23072 1 1 15 LEU HA   H  -0.213 -17.278   4.244 1.00 . A A .  64 LEU HA   1 1 
       13 23073 1 1 15 LEU HB2  H   1.188 -18.986   3.918 1.00 . A A .  64 LEU HB2  1 1 
       13 23074 1 1 15 LEU HB3  H   0.470 -19.370   2.372 1.00 . A A .  64 LEU HB3  1 1 
       13 23075 1 1 15 LEU HD11 H   0.892 -17.866   0.573 1.00 . A A .  64 LEU HD11 1 1 
       13 23076 1 1 15 LEU HD12 H   2.138 -16.630   0.712 1.00 . A A .  64 LEU HD12 1 1 
       13 23077 1 1 15 LEU HD13 H   2.555 -18.244   0.137 1.00 . A A .  64 LEU HD13 1 1 
       13 23078 1 1 15 LEU HD21 H   2.354 -16.836   3.953 1.00 . A A .  64 LEU HD21 1 1 
       13 23079 1 1 15 LEU HD22 H   3.905 -17.317   3.265 1.00 . A A .  64 LEU HD22 1 1 
       13 23080 1 1 15 LEU HD23 H   2.912 -16.113   2.444 1.00 . A A .  64 LEU HD23 1 1 
       13 23081 1 1 15 LEU HG   H   2.881 -18.965   2.204 1.00 . A A .  64 LEU HG   1 1 
       13 23082 1 1 15 LEU N    N  -1.485 -18.060   2.843 1.00 . A A .  64 LEU N    1 1 
       13 23083 1 1 15 LEU O    O   0.854 -15.370   2.904 1.00 . A A .  64 LEU O    1 1 
       13 23084 1 1 16 GLU C    C  -1.536 -14.089   0.274 1.00 . A A .  65 GLU C    1 1 
       13 23085 1 1 16 GLU CA   C  -0.271 -14.934   0.436 1.00 . A A .  65 GLU CA   1 1 
       13 23086 1 1 16 GLU CB   C   0.255 -15.358  -0.930 1.00 . A A .  65 GLU CB   1 1 
       13 23087 1 1 16 GLU CD   C   2.560 -14.442  -0.446 1.00 . A A .  65 GLU CD   1 1 
       13 23088 1 1 16 GLU CG   C   1.409 -14.503  -1.431 1.00 . A A .  65 GLU CG   1 1 
       13 23089 1 1 16 GLU H    H  -1.062 -16.830   0.956 1.00 . A A .  65 GLU H    1 1 
       13 23090 1 1 16 GLU HA   H   0.481 -14.329   0.919 1.00 . A A .  65 GLU HA   1 1 
       13 23091 1 1 16 GLU HB2  H   0.594 -16.381  -0.872 1.00 . A A .  65 GLU HB2  1 1 
       13 23092 1 1 16 GLU HB3  H  -0.548 -15.293  -1.641 1.00 . A A .  65 GLU HB3  1 1 
       13 23093 1 1 16 GLU HG2  H   1.770 -14.919  -2.359 1.00 . A A .  65 GLU HG2  1 1 
       13 23094 1 1 16 GLU HG3  H   1.048 -13.499  -1.604 1.00 . A A .  65 GLU HG3  1 1 
       13 23095 1 1 16 GLU N    N  -0.484 -16.111   1.269 1.00 . A A .  65 GLU N    1 1 
       13 23096 1 1 16 GLU O    O  -1.493 -12.869   0.430 1.00 . A A .  65 GLU O    1 1 
       13 23097 1 1 16 GLU OE1  O   2.547 -13.549   0.426 1.00 . A A .  65 GLU OE1  1 1 
       13 23098 1 1 16 GLU OE2  O   3.472 -15.288  -0.548 1.00 . A A .  65 GLU OE2  1 1 
       13 23099 1 1 17 GLN C    C  -4.181 -13.017   0.877 1.00 . A A .  66 GLN C    1 1 
       13 23100 1 1 17 GLN CA   C  -3.916 -14.010  -0.253 1.00 . A A .  66 GLN CA   1 1 
       13 23101 1 1 17 GLN CB   C  -5.080 -14.992  -0.373 1.00 . A A .  66 GLN CB   1 1 
       13 23102 1 1 17 GLN CD   C  -7.531 -15.233  -0.927 1.00 . A A .  66 GLN CD   1 1 
       13 23103 1 1 17 GLN CG   C  -6.258 -14.439  -1.149 1.00 . A A .  66 GLN CG   1 1 
       13 23104 1 1 17 GLN H    H  -2.640 -15.702  -0.180 1.00 . A A .  66 GLN H    1 1 
       13 23105 1 1 17 GLN HA   H  -3.833 -13.460  -1.178 1.00 . A A .  66 GLN HA   1 1 
       13 23106 1 1 17 GLN HB2  H  -4.733 -15.882  -0.877 1.00 . A A .  66 GLN HB2  1 1 
       13 23107 1 1 17 GLN HB3  H  -5.419 -15.258   0.618 1.00 . A A .  66 GLN HB3  1 1 
       13 23108 1 1 17 GLN HE21 H  -6.954 -16.580  -2.271 1.00 . A A .  66 GLN HE21 1 1 
       13 23109 1 1 17 GLN HE22 H  -8.483 -16.874  -1.522 1.00 . A A .  66 GLN HE22 1 1 
       13 23110 1 1 17 GLN HG2  H  -6.428 -13.419  -0.840 1.00 . A A .  66 GLN HG2  1 1 
       13 23111 1 1 17 GLN HG3  H  -6.017 -14.460  -2.202 1.00 . A A .  66 GLN HG3  1 1 
       13 23112 1 1 17 GLN N    N  -2.658 -14.729  -0.055 1.00 . A A .  66 GLN N    1 1 
       13 23113 1 1 17 GLN NE2  N  -7.670 -16.341  -1.646 1.00 . A A .  66 GLN NE2  1 1 
       13 23114 1 1 17 GLN O    O  -4.586 -11.882   0.630 1.00 . A A .  66 GLN O    1 1 
       13 23115 1 1 17 GLN OE1  O  -8.379 -14.856  -0.119 1.00 . A A .  66 GLN OE1  1 1 
       13 23116 1 1 18 LEU C    C  -2.858 -11.935   3.723 1.00 . A A .  67 LEU C    1 1 
       13 23117 1 1 18 LEU CA   C  -4.167 -12.580   3.267 1.00 . A A .  67 LEU CA   1 1 
       13 23118 1 1 18 LEU CB   C  -4.793 -13.367   4.420 1.00 . A A .  67 LEU CB   1 1 
       13 23119 1 1 18 LEU CD1  C  -3.131 -14.157   6.129 1.00 . A A .  67 LEU CD1  1 1 
       13 23120 1 1 18 LEU CD2  C  -4.881 -15.725   5.264 1.00 . A A .  67 LEU CD2  1 1 
       13 23121 1 1 18 LEU CG   C  -3.968 -14.556   4.921 1.00 . A A .  67 LEU CG   1 1 
       13 23122 1 1 18 LEU H    H  -3.625 -14.360   2.253 1.00 . A A .  67 LEU H    1 1 
       13 23123 1 1 18 LEU HA   H  -4.849 -11.798   2.967 1.00 . A A .  67 LEU HA   1 1 
       13 23124 1 1 18 LEU HB2  H  -4.947 -12.689   5.247 1.00 . A A .  67 LEU HB2  1 1 
       13 23125 1 1 18 LEU HB3  H  -5.754 -13.736   4.095 1.00 . A A .  67 LEU HB3  1 1 
       13 23126 1 1 18 LEU HD11 H  -3.278 -13.107   6.340 1.00 . A A .  67 LEU HD11 1 1 
       13 23127 1 1 18 LEU HD12 H  -3.431 -14.742   6.986 1.00 . A A .  67 LEU HD12 1 1 
       13 23128 1 1 18 LEU HD13 H  -2.087 -14.337   5.918 1.00 . A A .  67 LEU HD13 1 1 
       13 23129 1 1 18 LEU HD21 H  -5.881 -15.360   5.450 1.00 . A A .  67 LEU HD21 1 1 
       13 23130 1 1 18 LEU HD22 H  -4.901 -16.419   4.437 1.00 . A A .  67 LEU HD22 1 1 
       13 23131 1 1 18 LEU HD23 H  -4.511 -16.225   6.146 1.00 . A A .  67 LEU HD23 1 1 
       13 23132 1 1 18 LEU HG   H  -3.295 -14.874   4.139 1.00 . A A .  67 LEU HG   1 1 
       13 23133 1 1 18 LEU N    N  -3.950 -13.446   2.112 1.00 . A A .  67 LEU N    1 1 
       13 23134 1 1 18 LEU O    O  -2.729 -11.518   4.873 1.00 . A A .  67 LEU O    1 1 
       13 23135 1 1 19 PHE C    C  -0.155 -10.321   1.995 1.00 . A A .  68 PHE C    1 1 
       13 23136 1 1 19 PHE CA   C  -0.599 -11.252   3.119 1.00 . A A .  68 PHE CA   1 1 
       13 23137 1 1 19 PHE CB   C   0.454 -12.339   3.343 1.00 . A A .  68 PHE CB   1 1 
       13 23138 1 1 19 PHE CD1  C   1.555 -11.650   5.490 1.00 . A A .  68 PHE CD1  1 1 
       13 23139 1 1 19 PHE CD2  C   2.857 -11.633   3.493 1.00 . A A .  68 PHE CD2  1 1 
       13 23140 1 1 19 PHE CE1  C   2.649 -11.211   6.211 1.00 . A A .  68 PHE CE1  1 1 
       13 23141 1 1 19 PHE CE2  C   3.955 -11.195   4.208 1.00 . A A .  68 PHE CE2  1 1 
       13 23142 1 1 19 PHE CG   C   1.646 -11.865   4.124 1.00 . A A .  68 PHE CG   1 1 
       13 23143 1 1 19 PHE CZ   C   3.850 -10.984   5.570 1.00 . A A .  68 PHE CZ   1 1 
       13 23144 1 1 19 PHE H    H  -2.055 -12.199   1.909 1.00 . A A .  68 PHE H    1 1 
       13 23145 1 1 19 PHE HA   H  -0.709 -10.676   4.025 1.00 . A A .  68 PHE HA   1 1 
       13 23146 1 1 19 PHE HB2  H   0.006 -13.158   3.887 1.00 . A A .  68 PHE HB2  1 1 
       13 23147 1 1 19 PHE HB3  H   0.803 -12.697   2.385 1.00 . A A .  68 PHE HB3  1 1 
       13 23148 1 1 19 PHE HD1  H   0.615 -11.827   5.992 1.00 . A A .  68 PHE HD1  1 1 
       13 23149 1 1 19 PHE HD2  H   2.940 -11.797   2.429 1.00 . A A .  68 PHE HD2  1 1 
       13 23150 1 1 19 PHE HE1  H   2.565 -11.047   7.275 1.00 . A A .  68 PHE HE1  1 1 
       13 23151 1 1 19 PHE HE2  H   4.895 -11.018   3.704 1.00 . A A .  68 PHE HE2  1 1 
       13 23152 1 1 19 PHE HZ   H   4.708 -10.642   6.132 1.00 . A A .  68 PHE HZ   1 1 
       13 23153 1 1 19 PHE N    N  -1.892 -11.851   2.810 1.00 . A A .  68 PHE N    1 1 
       13 23154 1 1 19 PHE O    O   0.410 -10.761   0.993 1.00 . A A .  68 PHE O    1 1 
       13 23155 1 1 20 LEU C    C   0.102  -6.656   1.812 1.00 . A A .  69 LEU C    1 1 
       13 23156 1 1 20 LEU CA   C  -0.061  -8.030   1.166 1.00 . A A .  69 LEU CA   1 1 
       13 23157 1 1 20 LEU CB   C  -1.133  -7.975   0.070 1.00 . A A .  69 LEU CB   1 1 
       13 23158 1 1 20 LEU CD1  C  -0.168  -6.443  -1.670 1.00 . A A .  69 LEU CD1  1 1 
       13 23159 1 1 20 LEU CD2  C   0.522  -8.848  -1.612 1.00 . A A .  69 LEU CD2  1 1 
       13 23160 1 1 20 LEU CG   C  -0.614  -7.865  -1.368 1.00 . A A .  69 LEU CG   1 1 
       13 23161 1 1 20 LEU H    H  -0.881  -8.741   2.983 1.00 . A A .  69 LEU H    1 1 
       13 23162 1 1 20 LEU HA   H   0.880  -8.324   0.728 1.00 . A A .  69 LEU HA   1 1 
       13 23163 1 1 20 LEU HB2  H  -1.733  -8.872   0.143 1.00 . A A .  69 LEU HB2  1 1 
       13 23164 1 1 20 LEU HB3  H  -1.770  -7.125   0.265 1.00 . A A .  69 LEU HB3  1 1 
       13 23165 1 1 20 LEU HD11 H  -0.581  -5.771  -0.932 1.00 . A A .  69 LEU HD11 1 1 
       13 23166 1 1 20 LEU HD12 H   0.910  -6.389  -1.643 1.00 . A A .  69 LEU HD12 1 1 
       13 23167 1 1 20 LEU HD13 H  -0.518  -6.156  -2.651 1.00 . A A .  69 LEU HD13 1 1 
       13 23168 1 1 20 LEU HD21 H   0.366  -9.734  -1.015 1.00 . A A .  69 LEU HD21 1 1 
       13 23169 1 1 20 LEU HD22 H   0.545  -9.119  -2.658 1.00 . A A .  69 LEU HD22 1 1 
       13 23170 1 1 20 LEU HD23 H   1.460  -8.389  -1.338 1.00 . A A .  69 LEU HD23 1 1 
       13 23171 1 1 20 LEU HG   H  -1.418  -8.109  -2.048 1.00 . A A .  69 LEU HG   1 1 
       13 23172 1 1 20 LEU N    N  -0.424  -9.029   2.167 1.00 . A A .  69 LEU N    1 1 
       13 23173 1 1 20 LEU O    O  -0.428  -6.405   2.894 1.00 . A A .  69 LEU O    1 1 
       13 23174 1 1 21 LEU C    C  -0.248  -3.761   2.073 1.00 . A A .  70 LEU C    1 1 
       13 23175 1 1 21 LEU CA   C   1.064  -4.419   1.654 1.00 . A A .  70 LEU CA   1 1 
       13 23176 1 1 21 LEU CB   C   1.758  -3.560   0.596 1.00 . A A .  70 LEU CB   1 1 
       13 23177 1 1 21 LEU CD1  C   3.564  -3.432  -1.140 1.00 . A A .  70 LEU CD1  1 1 
       13 23178 1 1 21 LEU CD2  C   4.167  -3.645   1.279 1.00 . A A .  70 LEU CD2  1 1 
       13 23179 1 1 21 LEU CG   C   3.162  -4.025   0.201 1.00 . A A .  70 LEU CG   1 1 
       13 23180 1 1 21 LEU H    H   1.233  -6.028   0.286 1.00 . A A .  70 LEU H    1 1 
       13 23181 1 1 21 LEU HA   H   1.706  -4.497   2.518 1.00 . A A .  70 LEU HA   1 1 
       13 23182 1 1 21 LEU HB2  H   1.142  -3.554  -0.292 1.00 . A A .  70 LEU HB2  1 1 
       13 23183 1 1 21 LEU HB3  H   1.830  -2.550   0.970 1.00 . A A .  70 LEU HB3  1 1 
       13 23184 1 1 21 LEU HD11 H   2.773  -3.594  -1.856 1.00 . A A .  70 LEU HD11 1 1 
       13 23185 1 1 21 LEU HD12 H   3.736  -2.371  -1.028 1.00 . A A .  70 LEU HD12 1 1 
       13 23186 1 1 21 LEU HD13 H   4.469  -3.908  -1.487 1.00 . A A .  70 LEU HD13 1 1 
       13 23187 1 1 21 LEU HD21 H   4.163  -2.575   1.415 1.00 . A A .  70 LEU HD21 1 1 
       13 23188 1 1 21 LEU HD22 H   3.900  -4.128   2.206 1.00 . A A .  70 LEU HD22 1 1 
       13 23189 1 1 21 LEU HD23 H   5.155  -3.966   0.977 1.00 . A A .  70 LEU HD23 1 1 
       13 23190 1 1 21 LEU HG   H   3.164  -5.101   0.105 1.00 . A A .  70 LEU HG   1 1 
       13 23191 1 1 21 LEU N    N   0.835  -5.768   1.143 1.00 . A A .  70 LEU N    1 1 
       13 23192 1 1 21 LEU O    O  -0.271  -2.909   2.962 1.00 . A A .  70 LEU O    1 1 
       13 23193 1 1 22 ILE C    C  -3.116  -4.027   3.136 1.00 . A A .  71 ILE C    1 1 
       13 23194 1 1 22 ILE CA   C  -2.657  -3.620   1.736 1.00 . A A .  71 ILE CA   1 1 
       13 23195 1 1 22 ILE CB   C  -3.708  -4.084   0.709 1.00 . A A .  71 ILE CB   1 1 
       13 23196 1 1 22 ILE CD1  C  -2.841  -2.403  -0.996 1.00 . A A .  71 ILE CD1  1 1 
       13 23197 1 1 22 ILE CG1  C  -3.201  -3.846  -0.715 1.00 . A A .  71 ILE CG1  1 1 
       13 23198 1 1 22 ILE CG2  C  -5.026  -3.360   0.937 1.00 . A A .  71 ILE CG2  1 1 
       13 23199 1 1 22 ILE H    H  -1.256  -4.851   0.734 1.00 . A A .  71 ILE H    1 1 
       13 23200 1 1 22 ILE HA   H  -2.589  -2.543   1.689 1.00 . A A .  71 ILE HA   1 1 
       13 23201 1 1 22 ILE HB   H  -3.876  -5.140   0.852 1.00 . A A .  71 ILE HB   1 1 
       13 23202 1 1 22 ILE HD11 H  -2.186  -2.038  -0.219 1.00 . A A .  71 ILE HD11 1 1 
       13 23203 1 1 22 ILE HD12 H  -2.340  -2.337  -1.949 1.00 . A A .  71 ILE HD12 1 1 
       13 23204 1 1 22 ILE HD13 H  -3.740  -1.806  -1.020 1.00 . A A .  71 ILE HD13 1 1 
       13 23205 1 1 22 ILE HG12 H  -2.320  -4.446  -0.883 1.00 . A A .  71 ILE HG12 1 1 
       13 23206 1 1 22 ILE HG13 H  -3.970  -4.138  -1.415 1.00 . A A .  71 ILE HG13 1 1 
       13 23207 1 1 22 ILE HG21 H  -4.839  -2.417   1.425 1.00 . A A .  71 ILE HG21 1 1 
       13 23208 1 1 22 ILE HG22 H  -5.509  -3.184  -0.014 1.00 . A A .  71 ILE HG22 1 1 
       13 23209 1 1 22 ILE HG23 H  -5.667  -3.968   1.557 1.00 . A A .  71 ILE HG23 1 1 
       13 23210 1 1 22 ILE N    N  -1.338  -4.167   1.431 1.00 . A A .  71 ILE N    1 1 
       13 23211 1 1 22 ILE O    O  -4.071  -3.461   3.671 1.00 . A A .  71 ILE O    1 1 
       13 23212 1 1 23 PHE C    C  -2.930  -4.329   6.042 1.00 . A A .  72 PHE C    1 1 
       13 23213 1 1 23 PHE CA   C  -2.781  -5.491   5.060 1.00 . A A .  72 PHE CA   1 1 
       13 23214 1 1 23 PHE CB   C  -1.708  -6.459   5.563 1.00 . A A .  72 PHE CB   1 1 
       13 23215 1 1 23 PHE CD1  C  -2.048  -6.634   8.043 1.00 . A A .  72 PHE CD1  1 1 
       13 23216 1 1 23 PHE CD2  C  -2.566  -8.528   6.693 1.00 . A A .  72 PHE CD2  1 1 
       13 23217 1 1 23 PHE CE1  C  -2.422  -7.334   9.174 1.00 . A A .  72 PHE CE1  1 1 
       13 23218 1 1 23 PHE CE2  C  -2.941  -9.234   7.820 1.00 . A A .  72 PHE CE2  1 1 
       13 23219 1 1 23 PHE CG   C  -2.115  -7.222   6.791 1.00 . A A .  72 PHE CG   1 1 
       13 23220 1 1 23 PHE CZ   C  -2.869  -8.635   9.064 1.00 . A A .  72 PHE CZ   1 1 
       13 23221 1 1 23 PHE H    H  -1.689  -5.425   3.248 1.00 . A A .  72 PHE H    1 1 
       13 23222 1 1 23 PHE HA   H  -3.720  -6.017   4.991 1.00 . A A .  72 PHE HA   1 1 
       13 23223 1 1 23 PHE HB2  H  -1.486  -7.175   4.786 1.00 . A A .  72 PHE HB2  1 1 
       13 23224 1 1 23 PHE HB3  H  -0.812  -5.902   5.798 1.00 . A A .  72 PHE HB3  1 1 
       13 23225 1 1 23 PHE HD1  H  -1.698  -5.616   8.130 1.00 . A A .  72 PHE HD1  1 1 
       13 23226 1 1 23 PHE HD2  H  -2.622  -8.998   5.721 1.00 . A A .  72 PHE HD2  1 1 
       13 23227 1 1 23 PHE HE1  H  -2.364  -6.863  10.146 1.00 . A A .  72 PHE HE1  1 1 
       13 23228 1 1 23 PHE HE2  H  -3.290 -10.253   7.730 1.00 . A A .  72 PHE HE2  1 1 
       13 23229 1 1 23 PHE HZ   H  -3.162  -9.184   9.946 1.00 . A A .  72 PHE HZ   1 1 
       13 23230 1 1 23 PHE N    N  -2.438  -5.011   3.724 1.00 . A A .  72 PHE N    1 1 
       13 23231 1 1 23 PHE O    O  -1.941  -3.728   6.460 1.00 . A A .  72 PHE O    1 1 
       13 23232 1 1 24 PRO C    C  -3.985  -3.222   8.781 1.00 . A A .  73 PRO C    1 1 
       13 23233 1 1 24 PRO CA   C  -4.443  -2.897   7.363 1.00 . A A .  73 PRO CA   1 1 
       13 23234 1 1 24 PRO CB   C  -5.966  -2.749   7.316 1.00 . A A .  73 PRO CB   1 1 
       13 23235 1 1 24 PRO CD   C  -5.420  -4.654   5.981 1.00 . A A .  73 PRO CD   1 1 
       13 23236 1 1 24 PRO CG   C  -6.464  -4.091   6.905 1.00 . A A .  73 PRO CG   1 1 
       13 23237 1 1 24 PRO HA   H  -3.979  -1.978   7.037 1.00 . A A .  73 PRO HA   1 1 
       13 23238 1 1 24 PRO HB2  H  -6.333  -2.472   8.293 1.00 . A A .  73 PRO HB2  1 1 
       13 23239 1 1 24 PRO HB3  H  -6.235  -1.992   6.596 1.00 . A A .  73 PRO HB3  1 1 
       13 23240 1 1 24 PRO HD2  H  -5.350  -5.725   6.099 1.00 . A A .  73 PRO HD2  1 1 
       13 23241 1 1 24 PRO HD3  H  -5.645  -4.400   4.956 1.00 . A A .  73 PRO HD3  1 1 
       13 23242 1 1 24 PRO HG2  H  -6.577  -4.722   7.773 1.00 . A A .  73 PRO HG2  1 1 
       13 23243 1 1 24 PRO HG3  H  -7.406  -3.989   6.387 1.00 . A A .  73 PRO HG3  1 1 
       13 23244 1 1 24 PRO N    N  -4.177  -3.994   6.426 1.00 . A A .  73 PRO N    1 1 
       13 23245 1 1 24 PRO O    O  -4.347  -4.255   9.341 1.00 . A A .  73 PRO O    1 1 
       13 23246 1 1 25 ARG C    C  -1.831  -1.327  11.148 1.00 . A A .  74 ARG C    1 1 
       13 23247 1 1 25 ARG CA   C  -2.671  -2.523  10.709 1.00 . A A .  74 ARG CA   1 1 
       13 23248 1 1 25 ARG CB   C  -1.839  -3.806  10.786 1.00 . A A .  74 ARG CB   1 1 
       13 23249 1 1 25 ARG CD   C  -2.305  -4.076  13.242 1.00 . A A .  74 ARG CD   1 1 
       13 23250 1 1 25 ARG CG   C  -2.289  -4.757  11.883 1.00 . A A .  74 ARG CG   1 1 
       13 23251 1 1 25 ARG CZ   C  -2.454  -5.963  14.821 1.00 . A A .  74 ARG CZ   1 1 
       13 23252 1 1 25 ARG H    H  -2.926  -1.526   8.858 1.00 . A A .  74 ARG H    1 1 
       13 23253 1 1 25 ARG HA   H  -3.520  -2.614  11.371 1.00 . A A .  74 ARG HA   1 1 
       13 23254 1 1 25 ARG HB2  H  -1.908  -4.323   9.840 1.00 . A A .  74 ARG HB2  1 1 
       13 23255 1 1 25 ARG HB3  H  -0.807  -3.544  10.969 1.00 . A A .  74 ARG HB3  1 1 
       13 23256 1 1 25 ARG HD2  H  -1.701  -3.183  13.191 1.00 . A A .  74 ARG HD2  1 1 
       13 23257 1 1 25 ARG HD3  H  -3.324  -3.808  13.485 1.00 . A A .  74 ARG HD3  1 1 
       13 23258 1 1 25 ARG HE   H  -0.877  -4.756  14.626 1.00 . A A .  74 ARG HE   1 1 
       13 23259 1 1 25 ARG HG2  H  -3.286  -5.107  11.655 1.00 . A A .  74 ARG HG2  1 1 
       13 23260 1 1 25 ARG HG3  H  -1.611  -5.596  11.919 1.00 . A A .  74 ARG HG3  1 1 
       13 23261 1 1 25 ARG HH11 H  -4.103  -5.693  13.680 1.00 . A A .  74 ARG HH11 1 1 
       13 23262 1 1 25 ARG HH12 H  -4.182  -7.013  14.797 1.00 . A A .  74 ARG HH12 1 1 
       13 23263 1 1 25 ARG HH21 H  -0.979  -6.491  16.096 1.00 . A A .  74 ARG HH21 1 1 
       13 23264 1 1 25 ARG HH22 H  -2.408  -7.467  16.169 1.00 . A A .  74 ARG HH22 1 1 
       13 23265 1 1 25 ARG N    N  -3.181  -2.331   9.356 1.00 . A A .  74 ARG N    1 1 
       13 23266 1 1 25 ARG NE   N  -1.780  -4.943  14.295 1.00 . A A .  74 ARG NE   1 1 
       13 23267 1 1 25 ARG NH1  N  -3.680  -6.246  14.398 1.00 . A A .  74 ARG NH1  1 1 
       13 23268 1 1 25 ARG NH2  N  -1.902  -6.701  15.773 1.00 . A A .  74 ARG NH2  1 1 
       13 23269 1 1 25 ARG O    O  -1.916  -0.884  12.294 1.00 . A A .  74 ARG O    1 1 
       13 23270 1 1 26 GLU C    C  -0.289   1.398   9.439 1.00 . A A .  75 GLU C    1 1 
       13 23271 1 1 26 GLU CA   C  -0.166   0.335  10.526 1.00 . A A .  75 GLU CA   1 1 
       13 23272 1 1 26 GLU CB   C   1.291  -0.110  10.659 1.00 . A A .  75 GLU CB   1 1 
       13 23273 1 1 26 GLU CD   C   3.096  -1.032  12.167 1.00 . A A .  75 GLU CD   1 1 
       13 23274 1 1 26 GLU CG   C   1.690  -0.472  12.080 1.00 . A A .  75 GLU CG   1 1 
       13 23275 1 1 26 GLU H    H  -0.998  -1.205   9.335 1.00 . A A .  75 GLU H    1 1 
       13 23276 1 1 26 GLU HA   H  -0.492   0.759  11.465 1.00 . A A .  75 GLU HA   1 1 
       13 23277 1 1 26 GLU HB2  H   1.451  -0.974  10.031 1.00 . A A .  75 GLU HB2  1 1 
       13 23278 1 1 26 GLU HB3  H   1.932   0.692  10.321 1.00 . A A .  75 GLU HB3  1 1 
       13 23279 1 1 26 GLU HG2  H   1.633   0.415  12.693 1.00 . A A .  75 GLU HG2  1 1 
       13 23280 1 1 26 GLU HG3  H   1.000  -1.213  12.455 1.00 . A A .  75 GLU HG3  1 1 
       13 23281 1 1 26 GLU N    N  -1.021  -0.810  10.232 1.00 . A A .  75 GLU N    1 1 
       13 23282 1 1 26 GLU O    O  -0.998   1.211   8.451 1.00 . A A .  75 GLU O    1 1 
       13 23283 1 1 26 GLU OE1  O   3.274  -2.234  11.884 1.00 . A A .  75 GLU OE1  1 1 
       13 23284 1 1 26 GLU OE2  O   4.019  -0.267  12.516 1.00 . A A .  75 GLU OE2  1 1 
       13 23285 1 1 27 ASP C    C   1.715   3.749   7.954 1.00 . A A .  76 ASP C    1 1 
       13 23286 1 1 27 ASP CA   C   0.373   3.608   8.666 1.00 . A A .  76 ASP CA   1 1 
       13 23287 1 1 27 ASP CB   C   0.013   4.921   9.364 1.00 . A A .  76 ASP CB   1 1 
       13 23288 1 1 27 ASP CG   C  -1.454   4.995   9.737 1.00 . A A .  76 ASP CG   1 1 
       13 23289 1 1 27 ASP H    H   0.952   2.607  10.438 1.00 . A A .  76 ASP H    1 1 
       13 23290 1 1 27 ASP HA   H  -0.387   3.382   7.934 1.00 . A A .  76 ASP HA   1 1 
       13 23291 1 1 27 ASP HB2  H   0.599   5.015  10.267 1.00 . A A .  76 ASP HB2  1 1 
       13 23292 1 1 27 ASP HB3  H   0.240   5.747   8.705 1.00 . A A .  76 ASP HB3  1 1 
       13 23293 1 1 27 ASP N    N   0.405   2.515   9.630 1.00 . A A .  76 ASP N    1 1 
       13 23294 1 1 27 ASP O    O   2.495   4.653   8.249 1.00 . A A .  76 ASP O    1 1 
       13 23295 1 1 27 ASP OD1  O  -1.859   4.306  10.696 1.00 . A A .  76 ASP OD1  1 1 
       13 23296 1 1 27 ASP OD2  O  -2.200   5.742   9.068 1.00 . A A .  76 ASP OD2  1 1 
       13 23297 1 1 28 LEU C    C   3.216   4.001   5.235 1.00 . A A .  77 LEU C    1 1 
       13 23298 1 1 28 LEU CA   C   3.224   2.869   6.259 1.00 . A A .  77 LEU CA   1 1 
       13 23299 1 1 28 LEU CB   C   3.444   1.526   5.558 1.00 . A A .  77 LEU CB   1 1 
       13 23300 1 1 28 LEU CD1  C   5.935   1.683   5.339 1.00 . A A .  77 LEU CD1  1 1 
       13 23301 1 1 28 LEU CD2  C   4.926   0.608   7.357 1.00 . A A .  77 LEU CD2  1 1 
       13 23302 1 1 28 LEU CG   C   4.780   0.845   5.862 1.00 . A A .  77 LEU CG   1 1 
       13 23303 1 1 28 LEU H    H   1.315   2.148   6.824 1.00 . A A .  77 LEU H    1 1 
       13 23304 1 1 28 LEU HA   H   4.031   3.036   6.957 1.00 . A A .  77 LEU HA   1 1 
       13 23305 1 1 28 LEU HB2  H   2.648   0.856   5.851 1.00 . A A .  77 LEU HB2  1 1 
       13 23306 1 1 28 LEU HB3  H   3.381   1.682   4.491 1.00 . A A .  77 LEU HB3  1 1 
       13 23307 1 1 28 LEU HD11 H   5.586   2.319   4.540 1.00 . A A .  77 LEU HD11 1 1 
       13 23308 1 1 28 LEU HD12 H   6.330   2.292   6.137 1.00 . A A .  77 LEU HD12 1 1 
       13 23309 1 1 28 LEU HD13 H   6.711   1.030   4.966 1.00 . A A .  77 LEU HD13 1 1 
       13 23310 1 1 28 LEU HD21 H   3.986   0.257   7.759 1.00 . A A .  77 LEU HD21 1 1 
       13 23311 1 1 28 LEU HD22 H   5.692  -0.133   7.531 1.00 . A A .  77 LEU HD22 1 1 
       13 23312 1 1 28 LEU HD23 H   5.202   1.532   7.845 1.00 . A A .  77 LEU HD23 1 1 
       13 23313 1 1 28 LEU HG   H   4.809  -0.113   5.365 1.00 . A A .  77 LEU HG   1 1 
       13 23314 1 1 28 LEU N    N   1.977   2.846   7.014 1.00 . A A .  77 LEU N    1 1 
       13 23315 1 1 28 LEU O    O   4.227   4.672   5.029 1.00 . A A .  77 LEU O    1 1 
       13 23316 1 1 29 ASP C    C   0.512   5.839   3.626 1.00 . A A .  78 ASP C    1 1 
       13 23317 1 1 29 ASP CA   C   1.921   5.259   3.602 1.00 . A A .  78 ASP CA   1 1 
       13 23318 1 1 29 ASP CB   C   2.237   4.717   2.207 1.00 . A A .  78 ASP CB   1 1 
       13 23319 1 1 29 ASP CG   C   3.700   4.349   2.045 1.00 . A A .  78 ASP CG   1 1 
       13 23320 1 1 29 ASP H    H   1.296   3.640   4.812 1.00 . A A .  78 ASP H    1 1 
       13 23321 1 1 29 ASP HA   H   2.623   6.044   3.841 1.00 . A A .  78 ASP HA   1 1 
       13 23322 1 1 29 ASP HB2  H   1.643   3.834   2.028 1.00 . A A .  78 ASP HB2  1 1 
       13 23323 1 1 29 ASP HB3  H   1.990   5.468   1.473 1.00 . A A .  78 ASP HB3  1 1 
       13 23324 1 1 29 ASP N    N   2.067   4.207   4.602 1.00 . A A .  78 ASP N    1 1 
       13 23325 1 1 29 ASP O    O  -0.395   5.316   2.978 1.00 . A A .  78 ASP O    1 1 
       13 23326 1 1 29 ASP OD1  O   4.554   5.254   2.155 1.00 . A A .  78 ASP OD1  1 1 
       13 23327 1 1 29 ASP OD2  O   3.990   3.158   1.808 1.00 . A A .  78 ASP OD2  1 1 
       13 23328 1 1 30 MET C    C  -1.460   8.049   3.121 1.00 . A A .  79 MET C    1 1 
       13 23329 1 1 30 MET CA   C  -0.969   7.570   4.486 1.00 . A A .  79 MET CA   1 1 
       13 23330 1 1 30 MET CB   C  -0.892   8.750   5.456 1.00 . A A .  79 MET CB   1 1 
       13 23331 1 1 30 MET CE   C   1.826  11.790   6.128 1.00 . A A .  79 MET CE   1 1 
       13 23332 1 1 30 MET CG   C   0.327   9.634   5.244 1.00 . A A .  79 MET CG   1 1 
       13 23333 1 1 30 MET H    H   1.095   7.289   4.871 1.00 . A A .  79 MET H    1 1 
       13 23334 1 1 30 MET HA   H  -1.668   6.844   4.872 1.00 . A A .  79 MET HA   1 1 
       13 23335 1 1 30 MET HB2  H  -1.777   9.358   5.335 1.00 . A A .  79 MET HB2  1 1 
       13 23336 1 1 30 MET HB3  H  -0.862   8.369   6.466 1.00 . A A .  79 MET HB3  1 1 
       13 23337 1 1 30 MET HE1  H   2.476  10.982   5.826 1.00 . A A .  79 MET HE1  1 1 
       13 23338 1 1 30 MET HE2  H   2.016  12.656   5.510 1.00 . A A .  79 MET HE2  1 1 
       13 23339 1 1 30 MET HE3  H   2.016  12.038   7.161 1.00 . A A .  79 MET HE3  1 1 
       13 23340 1 1 30 MET HG2  H   1.179   9.166   5.714 1.00 . A A .  79 MET HG2  1 1 
       13 23341 1 1 30 MET HG3  H   0.507   9.725   4.183 1.00 . A A .  79 MET HG3  1 1 
       13 23342 1 1 30 MET N    N   0.334   6.920   4.377 1.00 . A A .  79 MET N    1 1 
       13 23343 1 1 30 MET O    O  -2.661   8.205   2.906 1.00 . A A .  79 MET O    1 1 
       13 23344 1 1 30 MET SD   S   0.118  11.283   5.939 1.00 . A A .  79 MET SD   1 1 
       13 23345 1 1 31 ILE C    C  -1.702   7.713   0.114 1.00 . A A .  80 ILE C    1 1 
       13 23346 1 1 31 ILE CA   C  -0.866   8.747   0.865 1.00 . A A .  80 ILE CA   1 1 
       13 23347 1 1 31 ILE CB   C   0.398   9.065   0.041 1.00 . A A .  80 ILE CB   1 1 
       13 23348 1 1 31 ILE CD1  C   0.654  11.297   1.239 1.00 . A A .  80 ILE CD1  1 1 
       13 23349 1 1 31 ILE CG1  C   1.321  10.005   0.820 1.00 . A A .  80 ILE CG1  1 1 
       13 23350 1 1 31 ILE CG2  C   0.019   9.679  -1.299 1.00 . A A .  80 ILE CG2  1 1 
       13 23351 1 1 31 ILE H    H   0.417   8.142   2.434 1.00 . A A .  80 ILE H    1 1 
       13 23352 1 1 31 ILE HA   H  -1.442   9.655   0.965 1.00 . A A .  80 ILE HA   1 1 
       13 23353 1 1 31 ILE HB   H   0.918   8.138  -0.150 1.00 . A A .  80 ILE HB   1 1 
       13 23354 1 1 31 ILE HD11 H  -0.263  11.075   1.764 1.00 . A A .  80 ILE HD11 1 1 
       13 23355 1 1 31 ILE HD12 H   1.316  11.849   1.890 1.00 . A A .  80 ILE HD12 1 1 
       13 23356 1 1 31 ILE HD13 H   0.434  11.890   0.364 1.00 . A A .  80 ILE HD13 1 1 
       13 23357 1 1 31 ILE HG12 H   1.664   9.504   1.713 1.00 . A A .  80 ILE HG12 1 1 
       13 23358 1 1 31 ILE HG13 H   2.173  10.255   0.203 1.00 . A A .  80 ILE HG13 1 1 
       13 23359 1 1 31 ILE HG21 H  -0.908  10.223  -1.197 1.00 . A A .  80 ILE HG21 1 1 
       13 23360 1 1 31 ILE HG22 H   0.799  10.354  -1.619 1.00 . A A .  80 ILE HG22 1 1 
       13 23361 1 1 31 ILE HG23 H  -0.103   8.896  -2.033 1.00 . A A .  80 ILE HG23 1 1 
       13 23362 1 1 31 ILE N    N  -0.525   8.283   2.204 1.00 . A A .  80 ILE N    1 1 
       13 23363 1 1 31 ILE O    O  -2.800   8.010  -0.353 1.00 . A A .  80 ILE O    1 1 
       13 23364 1 1 32 LEU C    C  -2.887   4.731   0.196 1.00 . A A .  81 LEU C    1 1 
       13 23365 1 1 32 LEU CA   C  -1.867   5.425  -0.707 1.00 . A A .  81 LEU CA   1 1 
       13 23366 1 1 32 LEU CB   C  -0.862   4.402  -1.240 1.00 . A A .  81 LEU CB   1 1 
       13 23367 1 1 32 LEU CD1  C   0.199   2.468  -0.039 1.00 . A A .  81 LEU CD1  1 1 
       13 23368 1 1 32 LEU CD2  C   1.595   4.421  -0.746 1.00 . A A .  81 LEU CD2  1 1 
       13 23369 1 1 32 LEU CG   C   0.226   3.975  -0.250 1.00 . A A .  81 LEU CG   1 1 
       13 23370 1 1 32 LEU H    H  -0.288   6.326   0.385 1.00 . A A .  81 LEU H    1 1 
       13 23371 1 1 32 LEU HA   H  -2.390   5.865  -1.543 1.00 . A A .  81 LEU HA   1 1 
       13 23372 1 1 32 LEU HB2  H  -1.408   3.522  -1.548 1.00 . A A .  81 LEU HB2  1 1 
       13 23373 1 1 32 LEU HB3  H  -0.379   4.825  -2.107 1.00 . A A .  81 LEU HB3  1 1 
       13 23374 1 1 32 LEU HD11 H  -0.818   2.148   0.137 1.00 . A A .  81 LEU HD11 1 1 
       13 23375 1 1 32 LEU HD12 H   0.585   1.974  -0.918 1.00 . A A .  81 LEU HD12 1 1 
       13 23376 1 1 32 LEU HD13 H   0.808   2.213   0.816 1.00 . A A .  81 LEU HD13 1 1 
       13 23377 1 1 32 LEU HD21 H   1.634   4.331  -1.822 1.00 . A A .  81 LEU HD21 1 1 
       13 23378 1 1 32 LEU HD22 H   1.762   5.449  -0.464 1.00 . A A .  81 LEU HD22 1 1 
       13 23379 1 1 32 LEU HD23 H   2.359   3.796  -0.304 1.00 . A A .  81 LEU HD23 1 1 
       13 23380 1 1 32 LEU HG   H   0.044   4.447   0.703 1.00 . A A .  81 LEU HG   1 1 
       13 23381 1 1 32 LEU N    N  -1.170   6.501  -0.004 1.00 . A A .  81 LEU N    1 1 
       13 23382 1 1 32 LEU O    O  -3.694   3.930  -0.274 1.00 . A A .  81 LEU O    1 1 
       13 23383 1 1 33 LYS C    C  -5.059   5.230   2.559 1.00 . A A .  82 LYS C    1 1 
       13 23384 1 1 33 LYS CA   C  -3.765   4.426   2.447 1.00 . A A .  82 LYS CA   1 1 
       13 23385 1 1 33 LYS CB   C  -3.102   4.316   3.821 1.00 . A A .  82 LYS CB   1 1 
       13 23386 1 1 33 LYS CD   C  -2.977   1.817   4.043 1.00 . A A .  82 LYS CD   1 1 
       13 23387 1 1 33 LYS CE   C  -3.425   1.528   5.467 1.00 . A A .  82 LYS CE   1 1 
       13 23388 1 1 33 LYS CG   C  -2.187   3.112   3.960 1.00 . A A .  82 LYS CG   1 1 
       13 23389 1 1 33 LYS H    H  -2.176   5.674   1.813 1.00 . A A .  82 LYS H    1 1 
       13 23390 1 1 33 LYS HA   H  -4.002   3.435   2.092 1.00 . A A .  82 LYS HA   1 1 
       13 23391 1 1 33 LYS HB2  H  -2.519   5.208   4.000 1.00 . A A .  82 LYS HB2  1 1 
       13 23392 1 1 33 LYS HB3  H  -3.872   4.244   4.574 1.00 . A A .  82 LYS HB3  1 1 
       13 23393 1 1 33 LYS HD2  H  -3.849   1.897   3.412 1.00 . A A .  82 LYS HD2  1 1 
       13 23394 1 1 33 LYS HD3  H  -2.355   1.003   3.699 1.00 . A A .  82 LYS HD3  1 1 
       13 23395 1 1 33 LYS HE2  H  -2.680   1.909   6.150 1.00 . A A .  82 LYS HE2  1 1 
       13 23396 1 1 33 LYS HE3  H  -4.365   2.030   5.643 1.00 . A A .  82 LYS HE3  1 1 
       13 23397 1 1 33 LYS HG2  H  -1.533   3.068   3.102 1.00 . A A .  82 LYS HG2  1 1 
       13 23398 1 1 33 LYS HG3  H  -1.597   3.222   4.858 1.00 . A A .  82 LYS HG3  1 1 
       13 23399 1 1 33 LYS HZ1  H  -3.964  -0.394   4.852 1.00 . A A .  82 LYS HZ1  1 1 
       13 23400 1 1 33 LYS HZ2  H  -2.689  -0.362   5.966 1.00 . A A .  82 LYS HZ2  1 1 
       13 23401 1 1 33 LYS HZ3  H  -4.275  -0.085   6.486 1.00 . A A .  82 LYS HZ3  1 1 
       13 23402 1 1 33 LYS N    N  -2.845   5.034   1.490 1.00 . A A .  82 LYS N    1 1 
       13 23403 1 1 33 LYS NZ   N  -3.600   0.070   5.709 1.00 . A A .  82 LYS NZ   1 1 
       13 23404 1 1 33 LYS O    O  -6.110   4.681   2.888 1.00 . A A .  82 LYS O    1 1 
       13 23405 1 1 34 MET C    C  -6.559   7.916   0.994 1.00 . A A .  83 MET C    1 1 
       13 23406 1 1 34 MET CA   C  -6.145   7.398   2.373 1.00 . A A .  83 MET CA   1 1 
       13 23407 1 1 34 MET CB   C  -5.863   8.563   3.328 1.00 . A A .  83 MET CB   1 1 
       13 23408 1 1 34 MET CE   C  -4.980  12.148   4.025 1.00 . A A .  83 MET CE   1 1 
       13 23409 1 1 34 MET CG   C  -5.062   9.706   2.715 1.00 . A A .  83 MET CG   1 1 
       13 23410 1 1 34 MET H    H  -4.117   6.912   2.040 1.00 . A A .  83 MET H    1 1 
       13 23411 1 1 34 MET HA   H  -6.956   6.813   2.774 1.00 . A A .  83 MET HA   1 1 
       13 23412 1 1 34 MET HB2  H  -6.804   8.960   3.678 1.00 . A A .  83 MET HB2  1 1 
       13 23413 1 1 34 MET HB3  H  -5.309   8.183   4.173 1.00 . A A .  83 MET HB3  1 1 
       13 23414 1 1 34 MET HE1  H  -4.835  11.501   4.879 1.00 . A A .  83 MET HE1  1 1 
       13 23415 1 1 34 MET HE2  H  -4.019  12.423   3.615 1.00 . A A .  83 MET HE2  1 1 
       13 23416 1 1 34 MET HE3  H  -5.509  13.037   4.332 1.00 . A A .  83 MET HE3  1 1 
       13 23417 1 1 34 MET HG2  H  -4.134   9.806   3.257 1.00 . A A .  83 MET HG2  1 1 
       13 23418 1 1 34 MET HG3  H  -4.849   9.470   1.682 1.00 . A A .  83 MET HG3  1 1 
       13 23419 1 1 34 MET N    N  -4.977   6.530   2.290 1.00 . A A .  83 MET N    1 1 
       13 23420 1 1 34 MET O    O  -7.674   8.409   0.817 1.00 . A A .  83 MET O    1 1 
       13 23421 1 1 34 MET SD   S  -5.935  11.283   2.780 1.00 . A A .  83 MET SD   1 1 
       13 23422 1 1 35 ASP C    C  -5.984   9.783  -1.407 1.00 . A A .  84 ASP C    1 1 
       13 23423 1 1 35 ASP CA   C  -5.934   8.259  -1.340 1.00 . A A .  84 ASP CA   1 1 
       13 23424 1 1 35 ASP CB   C  -7.254   7.670  -1.847 1.00 . A A .  84 ASP CB   1 1 
       13 23425 1 1 35 ASP CG   C  -7.189   7.280  -3.310 1.00 . A A .  84 ASP CG   1 1 
       13 23426 1 1 35 ASP H    H  -4.786   7.402   0.218 1.00 . A A .  84 ASP H    1 1 
       13 23427 1 1 35 ASP HA   H  -5.131   7.911  -1.973 1.00 . A A .  84 ASP HA   1 1 
       13 23428 1 1 35 ASP HB2  H  -7.493   6.789  -1.269 1.00 . A A .  84 ASP HB2  1 1 
       13 23429 1 1 35 ASP HB3  H  -8.039   8.401  -1.723 1.00 . A A .  84 ASP HB3  1 1 
       13 23430 1 1 35 ASP N    N  -5.658   7.803   0.019 1.00 . A A .  84 ASP N    1 1 
       13 23431 1 1 35 ASP O    O  -5.135  10.414  -2.035 1.00 . A A .  84 ASP O    1 1 
       13 23432 1 1 35 ASP OD1  O  -6.449   7.942  -4.068 1.00 . A A .  84 ASP OD1  1 1 
       13 23433 1 1 35 ASP OD2  O  -7.876   6.312  -3.697 1.00 . A A .  84 ASP OD2  1 1 
       13 23434 1 1 36 SER C    C  -7.491  12.348  -2.126 1.00 . A A .  85 SER C    1 1 
       13 23435 1 1 36 SER CA   C  -7.148  11.819  -0.739 1.00 . A A .  85 SER CA   1 1 
       13 23436 1 1 36 SER CB   C  -5.873  12.495  -0.226 1.00 . A A .  85 SER CB   1 1 
       13 23437 1 1 36 SER H    H  -7.630   9.809  -0.271 1.00 . A A .  85 SER H    1 1 
       13 23438 1 1 36 SER HA   H  -7.960  12.051  -0.067 1.00 . A A .  85 SER HA   1 1 
       13 23439 1 1 36 SER HB2  H  -5.248  11.760   0.259 1.00 . A A .  85 SER HB2  1 1 
       13 23440 1 1 36 SER HB3  H  -5.337  12.926  -1.058 1.00 . A A .  85 SER HB3  1 1 
       13 23441 1 1 36 SER HG   H  -6.915  13.251   1.254 1.00 . A A .  85 SER HG   1 1 
       13 23442 1 1 36 SER N    N  -6.985  10.367  -0.753 1.00 . A A .  85 SER N    1 1 
       13 23443 1 1 36 SER O    O  -7.757  11.577  -3.049 1.00 . A A .  85 SER O    1 1 
       13 23444 1 1 36 SER OG   O  -6.175  13.521   0.703 1.00 . A A .  85 SER OG   1 1 
       13 23445 1 1 37 LEU C    C  -7.433  15.791  -3.497 1.00 . A A .  86 LEU C    1 1 
       13 23446 1 1 37 LEU CA   C  -7.794  14.310  -3.535 1.00 . A A .  86 LEU CA   1 1 
       13 23447 1 1 37 LEU CB   C  -9.278  14.145  -3.871 1.00 . A A .  86 LEU CB   1 1 
       13 23448 1 1 37 LEU CD1  C  -9.804  12.566  -5.747 1.00 . A A .  86 LEU CD1  1 1 
       13 23449 1 1 37 LEU CD2  C -10.820  14.850  -5.720 1.00 . A A .  86 LEU CD2  1 1 
       13 23450 1 1 37 LEU CG   C  -9.595  14.021  -5.363 1.00 . A A .  86 LEU CG   1 1 
       13 23451 1 1 37 LEU H    H  -7.265  14.228  -1.490 1.00 . A A .  86 LEU H    1 1 
       13 23452 1 1 37 LEU HA   H  -7.204  13.829  -4.302 1.00 . A A .  86 LEU HA   1 1 
       13 23453 1 1 37 LEU HB2  H  -9.641  13.259  -3.371 1.00 . A A .  86 LEU HB2  1 1 
       13 23454 1 1 37 LEU HB3  H  -9.809  15.000  -3.482 1.00 . A A .  86 LEU HB3  1 1 
       13 23455 1 1 37 LEU HD11 H  -9.303  11.929  -5.032 1.00 . A A .  86 LEU HD11 1 1 
       13 23456 1 1 37 LEU HD12 H -10.862  12.342  -5.747 1.00 . A A .  86 LEU HD12 1 1 
       13 23457 1 1 37 LEU HD13 H  -9.398  12.389  -6.732 1.00 . A A .  86 LEU HD13 1 1 
       13 23458 1 1 37 LEU HD21 H -11.514  14.842  -4.892 1.00 . A A .  86 LEU HD21 1 1 
       13 23459 1 1 37 LEU HD22 H -10.519  15.867  -5.929 1.00 . A A .  86 LEU HD22 1 1 
       13 23460 1 1 37 LEU HD23 H -11.296  14.429  -6.594 1.00 . A A .  86 LEU HD23 1 1 
       13 23461 1 1 37 LEU HG   H  -8.757  14.398  -5.934 1.00 . A A .  86 LEU HG   1 1 
       13 23462 1 1 37 LEU N    N  -7.485  13.670  -2.264 1.00 . A A .  86 LEU N    1 1 
       13 23463 1 1 37 LEU O    O  -6.862  16.328  -4.446 1.00 . A A .  86 LEU O    1 1 
       13 23464 1 1 38 ARG C    C  -6.362  18.079  -1.220 1.00 . A A .  87 ARG C    1 1 
       13 23465 1 1 38 ARG CA   C  -7.483  17.868  -2.226 1.00 . A A .  87 ARG CA   1 1 
       13 23466 1 1 38 ARG CB   C  -8.739  18.628  -1.788 1.00 . A A .  87 ARG CB   1 1 
       13 23467 1 1 38 ARG CD   C -11.246  18.818  -1.844 1.00 . A A .  87 ARG CD   1 1 
       13 23468 1 1 38 ARG CG   C -10.035  18.031  -2.317 1.00 . A A .  87 ARG CG   1 1 
       13 23469 1 1 38 ARG CZ   C -13.703  18.631  -1.880 1.00 . A A .  87 ARG CZ   1 1 
       13 23470 1 1 38 ARG H    H  -8.225  15.965  -1.668 1.00 . A A .  87 ARG H    1 1 
       13 23471 1 1 38 ARG HA   H  -7.156  18.249  -3.179 1.00 . A A .  87 ARG HA   1 1 
       13 23472 1 1 38 ARG HB2  H  -8.785  18.631  -0.709 1.00 . A A .  87 ARG HB2  1 1 
       13 23473 1 1 38 ARG HB3  H  -8.669  19.646  -2.139 1.00 . A A .  87 ARG HB3  1 1 
       13 23474 1 1 38 ARG HD2  H -11.197  18.918  -0.769 1.00 . A A .  87 ARG HD2  1 1 
       13 23475 1 1 38 ARG HD3  H -11.223  19.798  -2.297 1.00 . A A .  87 ARG HD3  1 1 
       13 23476 1 1 38 ARG HE   H -12.444  17.322  -2.708 1.00 . A A .  87 ARG HE   1 1 
       13 23477 1 1 38 ARG HG2  H -10.011  18.042  -3.396 1.00 . A A .  87 ARG HG2  1 1 
       13 23478 1 1 38 ARG HG3  H -10.118  17.011  -1.968 1.00 . A A .  87 ARG HG3  1 1 
       13 23479 1 1 38 ARG HH11 H -13.003  20.265  -0.917 1.00 . A A .  87 ARG HH11 1 1 
       13 23480 1 1 38 ARG HH12 H -14.727  20.109  -0.956 1.00 . A A .  87 ARG HH12 1 1 
       13 23481 1 1 38 ARG HH21 H -14.711  17.117  -2.763 1.00 . A A .  87 ARG HH21 1 1 
       13 23482 1 1 38 ARG HH22 H -15.697  18.321  -2.004 1.00 . A A .  87 ARG HH22 1 1 
       13 23483 1 1 38 ARG N    N  -7.772  16.448  -2.390 1.00 . A A .  87 ARG N    1 1 
       13 23484 1 1 38 ARG NE   N -12.500  18.159  -2.202 1.00 . A A .  87 ARG NE   1 1 
       13 23485 1 1 38 ARG NH1  N -13.820  19.760  -1.194 1.00 . A A .  87 ARG NH1  1 1 
       13 23486 1 1 38 ARG NH2  N -14.793  17.968  -2.245 1.00 . A A .  87 ARG NH2  1 1 
       13 23487 1 1 38 ARG O    O  -5.276  18.500  -1.596 1.00 . A A .  87 ARG O    1 1 
       13 23488 1 1 39 ASP C    C  -4.533  18.878   0.875 1.00 . A A .  88 ASP C    1 1 
       13 23489 1 1 39 ASP CA   C  -5.683  17.902   1.161 1.00 . A A .  88 ASP CA   1 1 
       13 23490 1 1 39 ASP CB   C  -5.109  16.525   1.510 1.00 . A A .  88 ASP CB   1 1 
       13 23491 1 1 39 ASP CG   C  -5.732  15.942   2.763 1.00 . A A .  88 ASP CG   1 1 
       13 23492 1 1 39 ASP H    H  -7.543  17.436   0.257 1.00 . A A .  88 ASP H    1 1 
       13 23493 1 1 39 ASP HA   H  -6.228  18.267   2.017 1.00 . A A .  88 ASP HA   1 1 
       13 23494 1 1 39 ASP HB2  H  -5.294  15.848   0.690 1.00 . A A .  88 ASP HB2  1 1 
       13 23495 1 1 39 ASP HB3  H  -4.045  16.614   1.666 1.00 . A A .  88 ASP HB3  1 1 
       13 23496 1 1 39 ASP N    N  -6.645  17.772   0.051 1.00 . A A .  88 ASP N    1 1 
       13 23497 1 1 39 ASP O    O  -4.355  19.865   1.592 1.00 . A A .  88 ASP O    1 1 
       13 23498 1 1 39 ASP OD1  O  -6.143  16.728   3.644 1.00 . A A .  88 ASP OD1  1 1 
       13 23499 1 1 39 ASP OD2  O  -5.811  14.700   2.863 1.00 . A A .  88 ASP OD2  1 1 
       13 23500 1 1 40 ILE C    C  -3.145  20.591  -1.412 1.00 . A A .  89 ILE C    1 1 
       13 23501 1 1 40 ILE CA   C  -2.645  19.448  -0.557 1.00 . A A .  89 ILE CA   1 1 
       13 23502 1 1 40 ILE CB   C  -1.575  18.662  -1.337 1.00 . A A .  89 ILE CB   1 1 
       13 23503 1 1 40 ILE CD1  C  -0.622  17.542   0.725 1.00 . A A .  89 ILE CD1  1 1 
       13 23504 1 1 40 ILE CG1  C  -1.255  17.347  -0.630 1.00 . A A .  89 ILE CG1  1 1 
       13 23505 1 1 40 ILE CG2  C  -0.315  19.502  -1.507 1.00 . A A .  89 ILE CG2  1 1 
       13 23506 1 1 40 ILE H    H  -3.975  17.816  -0.717 1.00 . A A .  89 ILE H    1 1 
       13 23507 1 1 40 ILE HA   H  -2.197  19.847   0.343 1.00 . A A .  89 ILE HA   1 1 
       13 23508 1 1 40 ILE HB   H  -1.963  18.445  -2.315 1.00 . A A .  89 ILE HB   1 1 
       13 23509 1 1 40 ILE HD11 H  -0.476  18.597   0.898 1.00 . A A .  89 ILE HD11 1 1 
       13 23510 1 1 40 ILE HD12 H  -1.270  17.137   1.487 1.00 . A A .  89 ILE HD12 1 1 
       13 23511 1 1 40 ILE HD13 H   0.330  17.037   0.752 1.00 . A A .  89 ILE HD13 1 1 
       13 23512 1 1 40 ILE HG12 H  -2.169  16.788  -0.492 1.00 . A A .  89 ILE HG12 1 1 
       13 23513 1 1 40 ILE HG13 H  -0.572  16.772  -1.237 1.00 . A A .  89 ILE HG13 1 1 
       13 23514 1 1 40 ILE HG21 H  -0.535  20.532  -1.265 1.00 . A A .  89 ILE HG21 1 1 
       13 23515 1 1 40 ILE HG22 H   0.457  19.134  -0.847 1.00 . A A .  89 ILE HG22 1 1 
       13 23516 1 1 40 ILE HG23 H   0.024  19.437  -2.530 1.00 . A A .  89 ILE HG23 1 1 
       13 23517 1 1 40 ILE N    N  -3.767  18.600  -0.173 1.00 . A A .  89 ILE N    1 1 
       13 23518 1 1 40 ILE O    O  -2.998  21.761  -1.061 1.00 . A A .  89 ILE O    1 1 
       13 23519 1 1 41 GLU C    C  -5.504  21.936  -2.699 1.00 . A A .  90 GLU C    1 1 
       13 23520 1 1 41 GLU CA   C  -4.356  21.222  -3.409 1.00 . A A .  90 GLU CA   1 1 
       13 23521 1 1 41 GLU CB   C  -4.857  20.560  -4.693 1.00 . A A .  90 GLU CB   1 1 
       13 23522 1 1 41 GLU CD   C  -6.873  21.545  -5.855 1.00 . A A .  90 GLU CD   1 1 
       13 23523 1 1 41 GLU CG   C  -5.362  21.549  -5.731 1.00 . A A .  90 GLU CG   1 1 
       13 23524 1 1 41 GLU H    H  -3.892  19.283  -2.723 1.00 . A A .  90 GLU H    1 1 
       13 23525 1 1 41 GLU HA   H  -3.590  21.942  -3.652 1.00 . A A .  90 GLU HA   1 1 
       13 23526 1 1 41 GLU HB2  H  -4.047  19.994  -5.131 1.00 . A A .  90 GLU HB2  1 1 
       13 23527 1 1 41 GLU HB3  H  -5.664  19.886  -4.447 1.00 . A A .  90 GLU HB3  1 1 
       13 23528 1 1 41 GLU HG2  H  -5.042  22.541  -5.450 1.00 . A A .  90 GLU HG2  1 1 
       13 23529 1 1 41 GLU HG3  H  -4.936  21.292  -6.690 1.00 . A A .  90 GLU HG3  1 1 
       13 23530 1 1 41 GLU N    N  -3.781  20.236  -2.519 1.00 . A A .  90 GLU N    1 1 
       13 23531 1 1 41 GLU O    O  -5.982  22.967  -3.161 1.00 . A A .  90 GLU O    1 1 
       13 23532 1 1 41 GLU OE1  O  -7.446  20.463  -6.101 1.00 . A A .  90 GLU OE1  1 1 
       13 23533 1 1 41 GLU OE2  O  -7.484  22.624  -5.705 1.00 . A A .  90 GLU OE2  1 1 
       13 23534 1 1 42 ALA C    C  -6.432  23.022   0.186 1.00 . A A .  91 ALA C    1 1 
       13 23535 1 1 42 ALA CA   C  -7.000  21.986  -0.770 1.00 . A A .  91 ALA CA   1 1 
       13 23536 1 1 42 ALA CB   C  -7.768  20.920  -0.002 1.00 . A A .  91 ALA CB   1 1 
       13 23537 1 1 42 ALA H    H  -5.494  20.574  -1.223 1.00 . A A .  91 ALA H    1 1 
       13 23538 1 1 42 ALA HA   H  -7.683  22.472  -1.453 1.00 . A A .  91 ALA HA   1 1 
       13 23539 1 1 42 ALA HB1  H  -7.189  20.011   0.027 1.00 . A A .  91 ALA HB1  1 1 
       13 23540 1 1 42 ALA HB2  H  -7.949  21.262   1.006 1.00 . A A .  91 ALA HB2  1 1 
       13 23541 1 1 42 ALA HB3  H  -8.711  20.732  -0.492 1.00 . A A .  91 ALA HB3  1 1 
       13 23542 1 1 42 ALA N    N  -5.926  21.387  -1.554 1.00 . A A .  91 ALA N    1 1 
       13 23543 1 1 42 ALA O    O  -6.807  24.193   0.152 1.00 . A A .  91 ALA O    1 1 
       13 23544 1 1 43 LEU C    C  -4.149  24.610   1.226 1.00 . A A .  92 LEU C    1 1 
       13 23545 1 1 43 LEU CA   C  -4.865  23.490   1.977 1.00 . A A .  92 LEU CA   1 1 
       13 23546 1 1 43 LEU CB   C  -3.874  22.732   2.864 1.00 . A A .  92 LEU CB   1 1 
       13 23547 1 1 43 LEU CD1  C  -3.818  24.517   4.623 1.00 . A A .  92 LEU CD1  1 1 
       13 23548 1 1 43 LEU CD2  C  -5.324  22.539   4.899 1.00 . A A .  92 LEU CD2  1 1 
       13 23549 1 1 43 LEU CG   C  -3.988  23.029   4.360 1.00 . A A .  92 LEU CG   1 1 
       13 23550 1 1 43 LEU H    H  -5.233  21.657   0.998 1.00 . A A .  92 LEU H    1 1 
       13 23551 1 1 43 LEU HA   H  -5.637  23.923   2.596 1.00 . A A .  92 LEU HA   1 1 
       13 23552 1 1 43 LEU HB2  H  -4.029  21.674   2.718 1.00 . A A .  92 LEU HB2  1 1 
       13 23553 1 1 43 LEU HB3  H  -2.873  22.980   2.547 1.00 . A A .  92 LEU HB3  1 1 
       13 23554 1 1 43 LEU HD11 H  -4.426  25.078   3.929 1.00 . A A .  92 LEU HD11 1 1 
       13 23555 1 1 43 LEU HD12 H  -4.127  24.742   5.634 1.00 . A A .  92 LEU HD12 1 1 
       13 23556 1 1 43 LEU HD13 H  -2.781  24.789   4.495 1.00 . A A .  92 LEU HD13 1 1 
       13 23557 1 1 43 LEU HD21 H  -6.091  22.699   4.156 1.00 . A A .  92 LEU HD21 1 1 
       13 23558 1 1 43 LEU HD22 H  -5.256  21.485   5.126 1.00 . A A .  92 LEU HD22 1 1 
       13 23559 1 1 43 LEU HD23 H  -5.572  23.085   5.797 1.00 . A A .  92 LEU HD23 1 1 
       13 23560 1 1 43 LEU HG   H  -3.202  22.506   4.886 1.00 . A A .  92 LEU HG   1 1 
       13 23561 1 1 43 LEU N    N  -5.502  22.587   1.029 1.00 . A A .  92 LEU N    1 1 
       13 23562 1 1 43 LEU O    O  -3.887  25.678   1.782 1.00 . A A .  92 LEU O    1 1 
       13 23563 1 1 44 LEU C    C  -4.173  26.178  -1.662 1.00 . A A .  93 LEU C    1 1 
       13 23564 1 1 44 LEU CA   C  -3.166  25.340  -0.880 1.00 . A A .  93 LEU CA   1 1 
       13 23565 1 1 44 LEU CB   C  -2.197  24.647  -1.838 1.00 . A A .  93 LEU CB   1 1 
       13 23566 1 1 44 LEU CD1  C  -0.144  23.212  -1.935 1.00 . A A .  93 LEU CD1  1 1 
       13 23567 1 1 44 LEU CD2  C   0.067  25.662  -1.472 1.00 . A A .  93 LEU CD2  1 1 
       13 23568 1 1 44 LEU CG   C  -0.792  24.420  -1.278 1.00 . A A .  93 LEU CG   1 1 
       13 23569 1 1 44 LEU H    H  -4.085  23.493  -0.432 1.00 . A A .  93 LEU H    1 1 
       13 23570 1 1 44 LEU HA   H  -2.605  25.992  -0.228 1.00 . A A .  93 LEU HA   1 1 
       13 23571 1 1 44 LEU HB2  H  -2.616  23.689  -2.109 1.00 . A A .  93 LEU HB2  1 1 
       13 23572 1 1 44 LEU HB3  H  -2.112  25.249  -2.731 1.00 . A A .  93 LEU HB3  1 1 
       13 23573 1 1 44 LEU HD11 H  -0.909  22.581  -2.364 1.00 . A A .  93 LEU HD11 1 1 
       13 23574 1 1 44 LEU HD12 H   0.528  23.543  -2.711 1.00 . A A .  93 LEU HD12 1 1 
       13 23575 1 1 44 LEU HD13 H   0.409  22.654  -1.194 1.00 . A A .  93 LEU HD13 1 1 
       13 23576 1 1 44 LEU HD21 H  -0.562  26.498  -1.739 1.00 . A A .  93 LEU HD21 1 1 
       13 23577 1 1 44 LEU HD22 H   0.591  25.884  -0.554 1.00 . A A .  93 LEU HD22 1 1 
       13 23578 1 1 44 LEU HD23 H   0.784  25.485  -2.261 1.00 . A A .  93 LEU HD23 1 1 
       13 23579 1 1 44 LEU HG   H  -0.863  24.225  -0.218 1.00 . A A .  93 LEU HG   1 1 
       13 23580 1 1 44 LEU N    N  -3.843  24.358  -0.047 1.00 . A A .  93 LEU N    1 1 
       13 23581 1 1 44 LEU O    O  -3.960  27.372  -1.872 1.00 . A A .  93 LEU O    1 1 
       13 23582 1 1 45 THR C    C  -7.102  27.200  -1.888 1.00 . A A .  94 THR C    1 1 
       13 23583 1 1 45 THR CA   C  -6.289  26.311  -2.829 1.00 . A A .  94 THR CA   1 1 
       13 23584 1 1 45 THR CB   C  -7.216  25.375  -3.607 1.00 . A A .  94 THR CB   1 1 
       13 23585 1 1 45 THR CG2  C  -8.137  24.574  -2.722 1.00 . A A .  94 THR CG2  1 1 
       13 23586 1 1 45 THR H    H  -5.411  24.608  -1.893 1.00 . A A .  94 THR H    1 1 
       13 23587 1 1 45 THR HA   H  -5.774  26.943  -3.530 1.00 . A A .  94 THR HA   1 1 
       13 23588 1 1 45 THR HB   H  -6.616  24.684  -4.178 1.00 . A A .  94 THR HB   1 1 
       13 23589 1 1 45 THR HG1  H  -8.608  26.690  -4.016 1.00 . A A .  94 THR HG1  1 1 
       13 23590 1 1 45 THR HG21 H  -7.801  24.647  -1.701 1.00 . A A .  94 THR HG21 1 1 
       13 23591 1 1 45 THR HG22 H  -9.140  24.967  -2.799 1.00 . A A .  94 THR HG22 1 1 
       13 23592 1 1 45 THR HG23 H  -8.128  23.541  -3.035 1.00 . A A .  94 THR HG23 1 1 
       13 23593 1 1 45 THR N    N  -5.275  25.567  -2.087 1.00 . A A .  94 THR N    1 1 
       13 23594 1 1 45 THR O    O  -7.851  28.069  -2.335 1.00 . A A .  94 THR O    1 1 
       13 23595 1 1 45 THR OG1  O  -8.023  26.111  -4.509 1.00 . A A .  94 THR OG1  1 1 
       13 23596 1 1 46 GLY C    C  -6.774  28.550   1.330 1.00 . A A .  95 GLY C    1 1 
       13 23597 1 1 46 GLY CA   C  -7.681  27.768   0.394 1.00 . A A .  95 GLY CA   1 1 
       13 23598 1 1 46 GLY H    H  -6.345  26.269  -0.278 1.00 . A A .  95 GLY H    1 1 
       13 23599 1 1 46 GLY HA2  H  -8.299  27.106   0.982 1.00 . A A .  95 GLY HA2  1 1 
       13 23600 1 1 46 GLY HA3  H  -8.318  28.465  -0.130 1.00 . A A .  95 GLY HA3  1 1 
       13 23601 1 1 46 GLY N    N  -6.952  26.978  -0.581 1.00 . A A .  95 GLY N    1 1 
       13 23602 1 1 46 GLY O    O  -7.154  29.612   1.820 1.00 . A A .  95 GLY O    1 1 
       13 23603 1 1 47 LEU C    C  -3.334  29.072   1.783 1.00 . A A .  96 LEU C    1 1 
       13 23604 1 1 47 LEU CA   C  -4.635  28.695   2.488 1.00 . A A .  96 LEU CA   1 1 
       13 23605 1 1 47 LEU CB   C  -4.327  27.804   3.688 1.00 . A A .  96 LEU CB   1 1 
       13 23606 1 1 47 LEU CD1  C  -4.592  27.727   6.182 1.00 . A A .  96 LEU CD1  1 1 
       13 23607 1 1 47 LEU CD2  C  -2.612  28.874   5.172 1.00 . A A .  96 LEU CD2  1 1 
       13 23608 1 1 47 LEU CG   C  -4.089  28.549   5.004 1.00 . A A .  96 LEU CG   1 1 
       13 23609 1 1 47 LEU H    H  -5.323  27.173   1.181 1.00 . A A .  96 LEU H    1 1 
       13 23610 1 1 47 LEU HA   H  -5.104  29.595   2.832 1.00 . A A .  96 LEU HA   1 1 
       13 23611 1 1 47 LEU HB2  H  -5.155  27.124   3.827 1.00 . A A .  96 LEU HB2  1 1 
       13 23612 1 1 47 LEU HB3  H  -3.444  27.228   3.462 1.00 . A A .  96 LEU HB3  1 1 
       13 23613 1 1 47 LEU HD11 H  -4.495  26.676   5.954 1.00 . A A .  96 LEU HD11 1 1 
       13 23614 1 1 47 LEU HD12 H  -4.007  27.961   7.059 1.00 . A A .  96 LEU HD12 1 1 
       13 23615 1 1 47 LEU HD13 H  -5.630  27.961   6.367 1.00 . A A .  96 LEU HD13 1 1 
       13 23616 1 1 47 LEU HD21 H  -2.021  28.161   4.617 1.00 . A A .  96 LEU HD21 1 1 
       13 23617 1 1 47 LEU HD22 H  -2.419  29.869   4.801 1.00 . A A .  96 LEU HD22 1 1 
       13 23618 1 1 47 LEU HD23 H  -2.348  28.822   6.218 1.00 . A A .  96 LEU HD23 1 1 
       13 23619 1 1 47 LEU HG   H  -4.637  29.478   4.988 1.00 . A A .  96 LEU HG   1 1 
       13 23620 1 1 47 LEU N    N  -5.577  28.026   1.590 1.00 . A A .  96 LEU N    1 1 
       13 23621 1 1 47 LEU O    O  -2.420  29.616   2.401 1.00 . A A .  96 LEU O    1 1 
       13 23622 1 1 48 PHE C    C  -0.785  28.870   0.435 1.00 . A A .  97 PHE C    1 1 
       13 23623 1 1 48 PHE CA   C  -2.098  29.092  -0.328 1.00 . A A .  97 PHE CA   1 1 
       13 23624 1 1 48 PHE CB   C  -2.185  30.526  -0.873 1.00 . A A .  97 PHE CB   1 1 
       13 23625 1 1 48 PHE CD1  C  -4.348  31.337   0.123 1.00 . A A .  97 PHE CD1  1 1 
       13 23626 1 1 48 PHE CD2  C  -2.342  32.499   0.683 1.00 . A A .  97 PHE CD2  1 1 
       13 23627 1 1 48 PHE CE1  C  -5.075  32.205   0.916 1.00 . A A .  97 PHE CE1  1 1 
       13 23628 1 1 48 PHE CE2  C  -3.064  33.368   1.477 1.00 . A A .  97 PHE CE2  1 1 
       13 23629 1 1 48 PHE CG   C  -2.973  31.473  -0.003 1.00 . A A .  97 PHE CG   1 1 
       13 23630 1 1 48 PHE CZ   C  -4.432  33.221   1.595 1.00 . A A .  97 PHE CZ   1 1 
       13 23631 1 1 48 PHE H    H  -4.040  28.365   0.066 1.00 . A A .  97 PHE H    1 1 
       13 23632 1 1 48 PHE HA   H  -2.113  28.412  -1.167 1.00 . A A .  97 PHE HA   1 1 
       13 23633 1 1 48 PHE HB2  H  -1.189  30.924  -0.977 1.00 . A A .  97 PHE HB2  1 1 
       13 23634 1 1 48 PHE HB3  H  -2.660  30.496  -1.841 1.00 . A A .  97 PHE HB3  1 1 
       13 23635 1 1 48 PHE HD1  H  -4.852  30.543  -0.408 1.00 . A A .  97 PHE HD1  1 1 
       13 23636 1 1 48 PHE HD2  H  -1.271  32.617   0.594 1.00 . A A .  97 PHE HD2  1 1 
       13 23637 1 1 48 PHE HE1  H  -6.144  32.086   1.004 1.00 . A A .  97 PHE HE1  1 1 
       13 23638 1 1 48 PHE HE2  H  -2.559  34.162   2.008 1.00 . A A .  97 PHE HE2  1 1 
       13 23639 1 1 48 PHE HZ   H  -4.999  33.900   2.215 1.00 . A A .  97 PHE HZ   1 1 
       13 23640 1 1 48 PHE N    N  -3.270  28.788   0.491 1.00 . A A .  97 PHE N    1 1 
       13 23641 1 1 48 PHE O    O  -0.256  27.759   0.455 1.00 . A A .  97 PHE O    1 1 
       13 23642 1 1 49 VAL C    C   0.755  29.161   3.165 1.00 . A A .  98 VAL C    1 1 
       13 23643 1 1 49 VAL CA   C   0.978  29.832   1.814 1.00 . A A .  98 VAL CA   1 1 
       13 23644 1 1 49 VAL CB   C   1.597  31.223   2.043 1.00 . A A .  98 VAL CB   1 1 
       13 23645 1 1 49 VAL CG1  C   2.992  31.097   2.638 1.00 . A A .  98 VAL CG1  1 1 
       13 23646 1 1 49 VAL CG2  C   1.635  32.014   0.744 1.00 . A A .  98 VAL CG2  1 1 
       13 23647 1 1 49 VAL H    H  -0.727  30.783   1.007 1.00 . A A .  98 VAL H    1 1 
       13 23648 1 1 49 VAL HA   H   1.676  29.240   1.239 1.00 . A A .  98 VAL HA   1 1 
       13 23649 1 1 49 VAL HB   H   0.978  31.758   2.748 1.00 . A A .  98 VAL HB   1 1 
       13 23650 1 1 49 VAL HG11 H   3.090  30.139   3.127 1.00 . A A .  98 VAL HG11 1 1 
       13 23651 1 1 49 VAL HG12 H   3.727  31.178   1.852 1.00 . A A .  98 VAL HG12 1 1 
       13 23652 1 1 49 VAL HG13 H   3.148  31.885   3.360 1.00 . A A .  98 VAL HG13 1 1 
       13 23653 1 1 49 VAL HG21 H   1.642  31.332  -0.094 1.00 . A A .  98 VAL HG21 1 1 
       13 23654 1 1 49 VAL HG22 H   0.762  32.648   0.685 1.00 . A A .  98 VAL HG22 1 1 
       13 23655 1 1 49 VAL HG23 H   2.524  32.624   0.719 1.00 . A A .  98 VAL HG23 1 1 
       13 23656 1 1 49 VAL N    N  -0.266  29.924   1.058 1.00 . A A .  98 VAL N    1 1 
       13 23657 1 1 49 VAL O    O  -0.232  29.433   3.848 1.00 . A A .  98 VAL O    1 1 
       13 23658 1 1 50 GLN C    C   2.863  27.776   5.635 1.00 . A A .  99 GLN C    1 1 
       13 23659 1 1 50 GLN CA   C   1.590  27.580   4.819 1.00 . A A .  99 GLN CA   1 1 
       13 23660 1 1 50 GLN CB   C   1.344  26.088   4.583 1.00 . A A .  99 GLN CB   1 1 
       13 23661 1 1 50 GLN CD   C  -0.318  24.476   3.576 1.00 . A A .  99 GLN CD   1 1 
       13 23662 1 1 50 GLN CG   C  -0.123  25.735   4.394 1.00 . A A .  99 GLN CG   1 1 
       13 23663 1 1 50 GLN H    H   2.447  28.115   2.958 1.00 . A A .  99 GLN H    1 1 
       13 23664 1 1 50 GLN HA   H   0.755  27.991   5.368 1.00 . A A .  99 GLN HA   1 1 
       13 23665 1 1 50 GLN HB2  H   1.882  25.781   3.698 1.00 . A A .  99 GLN HB2  1 1 
       13 23666 1 1 50 GLN HB3  H   1.719  25.536   5.431 1.00 . A A .  99 GLN HB3  1 1 
       13 23667 1 1 50 GLN HE21 H  -0.727  25.560   1.959 1.00 . A A .  99 GLN HE21 1 1 
       13 23668 1 1 50 GLN HE22 H  -0.770  23.846   1.743 1.00 . A A .  99 GLN HE22 1 1 
       13 23669 1 1 50 GLN HG2  H  -0.572  25.587   5.366 1.00 . A A .  99 GLN HG2  1 1 
       13 23670 1 1 50 GLN HG3  H  -0.614  26.554   3.891 1.00 . A A .  99 GLN HG3  1 1 
       13 23671 1 1 50 GLN N    N   1.680  28.287   3.545 1.00 . A A .  99 GLN N    1 1 
       13 23672 1 1 50 GLN NE2  N  -0.638  24.644   2.297 1.00 . A A .  99 GLN NE2  1 1 
       13 23673 1 1 50 GLN O    O   3.897  28.176   5.101 1.00 . A A .  99 GLN O    1 1 
       13 23674 1 1 50 GLN OE1  O  -0.186  23.362   4.084 1.00 . A A .  99 GLN OE1  1 1 
       13 23675 1 1 51 ASP C    C   4.419  26.283   8.307 1.00 . A A . 100 ASP C    1 1 
       13 23676 1 1 51 ASP CA   C   3.931  27.642   7.817 1.00 . A A . 100 ASP CA   1 1 
       13 23677 1 1 51 ASP CB   C   3.571  28.530   9.009 1.00 . A A . 100 ASP CB   1 1 
       13 23678 1 1 51 ASP CG   C   3.946  29.981   8.782 1.00 . A A . 100 ASP CG   1 1 
       13 23679 1 1 51 ASP H    H   1.930  27.179   7.300 1.00 . A A . 100 ASP H    1 1 
       13 23680 1 1 51 ASP HA   H   4.723  28.114   7.255 1.00 . A A . 100 ASP HA   1 1 
       13 23681 1 1 51 ASP HB2  H   2.507  28.476   9.183 1.00 . A A . 100 ASP HB2  1 1 
       13 23682 1 1 51 ASP HB3  H   4.092  28.176   9.886 1.00 . A A . 100 ASP HB3  1 1 
       13 23683 1 1 51 ASP N    N   2.781  27.493   6.931 1.00 . A A . 100 ASP N    1 1 
       13 23684 1 1 51 ASP O    O   3.702  25.570   9.009 1.00 . A A . 100 ASP O    1 1 
       13 23685 1 1 51 ASP OD1  O   3.430  30.584   7.816 1.00 . A A . 100 ASP OD1  1 1 
       13 23686 1 1 51 ASP OD2  O   4.757  30.515   9.568 1.00 . A A . 100 ASP OD2  1 1 
       13 23687 1 1 52 ASN C    C   7.688  24.826   8.737 1.00 . A A . 101 ASN C    1 1 
       13 23688 1 1 52 ASN CA   C   6.228  24.654   8.330 1.00 . A A . 101 ASN CA   1 1 
       13 23689 1 1 52 ASN CB   C   6.120  23.643   7.189 1.00 . A A . 101 ASN CB   1 1 
       13 23690 1 1 52 ASN CG   C   4.763  22.969   7.141 1.00 . A A . 101 ASN CG   1 1 
       13 23691 1 1 52 ASN H    H   6.167  26.541   7.369 1.00 . A A . 101 ASN H    1 1 
       13 23692 1 1 52 ASN HA   H   5.671  24.287   9.179 1.00 . A A . 101 ASN HA   1 1 
       13 23693 1 1 52 ASN HB2  H   6.283  24.149   6.248 1.00 . A A . 101 ASN HB2  1 1 
       13 23694 1 1 52 ASN HB3  H   6.875  22.881   7.318 1.00 . A A . 101 ASN HB3  1 1 
       13 23695 1 1 52 ASN HD21 H   5.590  21.294   6.458 1.00 . A A . 101 ASN HD21 1 1 
       13 23696 1 1 52 ASN HD22 H   3.877  21.251   6.674 1.00 . A A . 101 ASN HD22 1 1 
       13 23697 1 1 52 ASN N    N   5.643  25.930   7.930 1.00 . A A . 101 ASN N    1 1 
       13 23698 1 1 52 ASN ND2  N   4.741  21.710   6.715 1.00 . A A . 101 ASN ND2  1 1 
       13 23699 1 1 52 ASN O    O   8.324  25.826   8.401 1.00 . A A . 101 ASN O    1 1 
       13 23700 1 1 52 ASN OD1  O   3.745  23.571   7.484 1.00 . A A . 101 ASN OD1  1 1 
       13 23701 1 1 53 VAL C    C  10.036  22.522  10.450 1.00 . A A . 102 VAL C    1 1 
       13 23702 1 1 53 VAL CA   C   9.597  23.882   9.917 1.00 . A A . 102 VAL CA   1 1 
       13 23703 1 1 53 VAL CB   C   9.798  24.948  11.015 1.00 . A A . 102 VAL CB   1 1 
       13 23704 1 1 53 VAL CG1  C   8.934  24.640  12.228 1.00 . A A . 102 VAL CG1  1 1 
       13 23705 1 1 53 VAL CG2  C  11.266  25.045  11.406 1.00 . A A . 102 VAL CG2  1 1 
       13 23706 1 1 53 VAL H    H   7.654  23.073   9.699 1.00 . A A . 102 VAL H    1 1 
       13 23707 1 1 53 VAL HA   H  10.218  24.144   9.073 1.00 . A A . 102 VAL HA   1 1 
       13 23708 1 1 53 VAL HB   H   9.490  25.905  10.618 1.00 . A A . 102 VAL HB   1 1 
       13 23709 1 1 53 VAL HG11 H   8.673  23.592  12.230 1.00 . A A . 102 VAL HG11 1 1 
       13 23710 1 1 53 VAL HG12 H   9.480  24.876  13.130 1.00 . A A . 102 VAL HG12 1 1 
       13 23711 1 1 53 VAL HG13 H   8.032  25.234  12.189 1.00 . A A . 102 VAL HG13 1 1 
       13 23712 1 1 53 VAL HG21 H  11.863  25.227  10.524 1.00 . A A . 102 VAL HG21 1 1 
       13 23713 1 1 53 VAL HG22 H  11.399  25.856  12.105 1.00 . A A . 102 VAL HG22 1 1 
       13 23714 1 1 53 VAL HG23 H  11.578  24.118  11.865 1.00 . A A . 102 VAL HG23 1 1 
       13 23715 1 1 53 VAL N    N   8.213  23.843   9.463 1.00 . A A . 102 VAL N    1 1 
       13 23716 1 1 53 VAL O    O   9.211  21.715  10.878 1.00 . A A . 102 VAL O    1 1 
       13 23717 1 1 54 ASN C    C  12.495  21.170  12.294 1.00 . A A . 103 ASN C    1 1 
       13 23718 1 1 54 ASN CA   C  11.889  21.009  10.902 1.00 . A A . 103 ASN CA   1 1 
       13 23719 1 1 54 ASN CB   C  12.950  20.485   9.932 1.00 . A A . 103 ASN CB   1 1 
       13 23720 1 1 54 ASN CG   C  14.071  21.481   9.710 1.00 . A A . 103 ASN CG   1 1 
       13 23721 1 1 54 ASN H    H  11.951  22.955  10.070 1.00 . A A . 103 ASN H    1 1 
       13 23722 1 1 54 ASN HA   H  11.079  20.297  10.956 1.00 . A A . 103 ASN HA   1 1 
       13 23723 1 1 54 ASN HB2  H  13.374  19.576  10.328 1.00 . A A . 103 ASN HB2  1 1 
       13 23724 1 1 54 ASN HB3  H  12.485  20.278   8.979 1.00 . A A . 103 ASN HB3  1 1 
       13 23725 1 1 54 ASN HD21 H  13.086  22.289   8.184 1.00 . A A . 103 ASN HD21 1 1 
       13 23726 1 1 54 ASN HD22 H  14.619  22.998   8.547 1.00 . A A . 103 ASN HD22 1 1 
       13 23727 1 1 54 ASN N    N  11.342  22.273  10.423 1.00 . A A . 103 ASN N    1 1 
       13 23728 1 1 54 ASN ND2  N  13.910  22.343   8.713 1.00 . A A . 103 ASN ND2  1 1 
       13 23729 1 1 54 ASN O    O  12.807  22.282  12.720 1.00 . A A . 103 ASN O    1 1 
       13 23730 1 1 54 ASN OD1  O  15.072  21.476  10.427 1.00 . A A . 103 ASN OD1  1 1 
       13 23731 1 1 55 LYS C    C  12.545  21.109  15.221 1.00 . A A . 104 LYS C    1 1 
       13 23732 1 1 55 LYS CA   C  13.230  20.065  14.341 1.00 . A A . 104 LYS CA   1 1 
       13 23733 1 1 55 LYS CB   C  14.734  20.344  14.274 1.00 . A A . 104 LYS CB   1 1 
       13 23734 1 1 55 LYS CD   C  16.950  19.243  14.706 1.00 . A A . 104 LYS CD   1 1 
       13 23735 1 1 55 LYS CE   C  17.534  17.961  15.278 1.00 . A A . 104 LYS CE   1 1 
       13 23736 1 1 55 LYS CG   C  15.551  19.505  15.242 1.00 . A A . 104 LYS CG   1 1 
       13 23737 1 1 55 LYS H    H  12.390  19.197  12.601 1.00 . A A . 104 LYS H    1 1 
       13 23738 1 1 55 LYS HA   H  13.074  19.090  14.775 1.00 . A A . 104 LYS HA   1 1 
       13 23739 1 1 55 LYS HB2  H  15.081  20.141  13.272 1.00 . A A . 104 LYS HB2  1 1 
       13 23740 1 1 55 LYS HB3  H  14.905  21.386  14.501 1.00 . A A . 104 LYS HB3  1 1 
       13 23741 1 1 55 LYS HD2  H  16.902  19.158  13.631 1.00 . A A . 104 LYS HD2  1 1 
       13 23742 1 1 55 LYS HD3  H  17.588  20.072  14.975 1.00 . A A . 104 LYS HD3  1 1 
       13 23743 1 1 55 LYS HE2  H  18.609  17.998  15.184 1.00 . A A . 104 LYS HE2  1 1 
       13 23744 1 1 55 LYS HE3  H  17.266  17.893  16.323 1.00 . A A . 104 LYS HE3  1 1 
       13 23745 1 1 55 LYS HG2  H  15.630  20.030  16.182 1.00 . A A . 104 LYS HG2  1 1 
       13 23746 1 1 55 LYS HG3  H  15.052  18.560  15.395 1.00 . A A . 104 LYS HG3  1 1 
       13 23747 1 1 55 LYS HZ1  H  17.201  16.843  13.545 1.00 . A A . 104 LYS HZ1  1 1 
       13 23748 1 1 55 LYS HZ2  H  17.510  15.903  14.918 1.00 . A A . 104 LYS HZ2  1 1 
       13 23749 1 1 55 LYS HZ3  H  16.004  16.650  14.725 1.00 . A A . 104 LYS HZ3  1 1 
       13 23750 1 1 55 LYS N    N  12.658  20.054  12.997 1.00 . A A . 104 LYS N    1 1 
       13 23751 1 1 55 LYS NZ   N  17.027  16.755  14.567 1.00 . A A . 104 LYS NZ   1 1 
       13 23752 1 1 55 LYS O    O  11.571  21.738  14.812 1.00 . A A . 104 LYS O    1 1 
       13 23753 1 1 56 ASP C    C  13.324  22.297  18.658 1.00 . A A . 105 ASP C    1 1 
       13 23754 1 1 56 ASP CA   C  12.506  22.252  17.371 1.00 . A A . 105 ASP CA   1 1 
       13 23755 1 1 56 ASP CB   C  11.048  21.906  17.686 1.00 . A A . 105 ASP CB   1 1 
       13 23756 1 1 56 ASP CG   C  10.095  23.027  17.321 1.00 . A A . 105 ASP CG   1 1 
       13 23757 1 1 56 ASP H    H  13.844  20.753  16.701 1.00 . A A . 105 ASP H    1 1 
       13 23758 1 1 56 ASP HA   H  12.542  23.225  16.903 1.00 . A A . 105 ASP HA   1 1 
       13 23759 1 1 56 ASP HB2  H  10.766  21.023  17.130 1.00 . A A . 105 ASP HB2  1 1 
       13 23760 1 1 56 ASP HB3  H  10.950  21.706  18.743 1.00 . A A . 105 ASP HB3  1 1 
       13 23761 1 1 56 ASP N    N  13.065  21.286  16.432 1.00 . A A . 105 ASP N    1 1 
       13 23762 1 1 56 ASP O    O  14.349  21.627  18.777 1.00 . A A . 105 ASP O    1 1 
       13 23763 1 1 56 ASP OD1  O  10.536  24.195  17.290 1.00 . A A . 105 ASP OD1  1 1 
       13 23764 1 1 56 ASP OD2  O   8.907  22.737  17.064 1.00 . A A . 105 ASP OD2  1 1 
       13 23765 1 1 57 ALA C    C  12.557  23.278  22.051 1.00 . A A . 106 ALA C    1 1 
       13 23766 1 1 57 ALA CA   C  13.551  23.223  20.897 1.00 . A A . 106 ALA CA   1 1 
       13 23767 1 1 57 ALA CB   C  14.431  24.464  20.897 1.00 . A A . 106 ALA CB   1 1 
       13 23768 1 1 57 ALA H    H  12.041  23.601  19.463 1.00 . A A . 106 ALA H    1 1 
       13 23769 1 1 57 ALA HA   H  14.188  22.360  21.023 1.00 . A A . 106 ALA HA   1 1 
       13 23770 1 1 57 ALA HB1  H  14.828  24.626  21.888 1.00 . A A . 106 ALA HB1  1 1 
       13 23771 1 1 57 ALA HB2  H  15.246  24.329  20.201 1.00 . A A . 106 ALA HB2  1 1 
       13 23772 1 1 57 ALA HB3  H  13.843  25.323  20.601 1.00 . A A . 106 ALA HB3  1 1 
       13 23773 1 1 57 ALA N    N  12.863  23.092  19.619 1.00 . A A . 106 ALA N    1 1 
       13 23774 1 1 57 ALA O    O  12.026  24.375  22.324 1.00 . A A . 106 ALA O    1 1 
       13 23775 1 1 57 ALA OXT  O  12.317  22.222  22.675 1.00 . A A . 106 ALA OXT  1 1 
       13 23776 2 1  1 THR C    C   2.565 -31.219   5.768 1.00 . B B .  50 THR C    1 1 
       13 23777 2 1  1 THR CA   C   1.205 -31.913   5.781 1.00 . B B .  50 THR CA   1 1 
       13 23778 2 1  1 THR CB   C   1.363 -33.402   6.094 1.00 . B B .  50 THR CB   1 1 
       13 23779 2 1  1 THR CG2  C   2.296 -34.121   5.143 1.00 . B B .  50 THR CG2  1 1 
       13 23780 2 1  1 THR H1   H   0.637 -30.794   4.151 1.00 . B B .  50 THR H1   1 1 
       13 23781 2 1  1 THR H2   H   0.983 -32.438   3.804 1.00 . B B .  50 THR H2   1 1 
       13 23782 2 1  1 THR H3   H  -0.477 -32.016   4.600 1.00 . B B .  50 THR H3   1 1 
       13 23783 2 1  1 THR HA   H   0.584 -31.454   6.535 1.00 . B B .  50 THR HA   1 1 
       13 23784 2 1  1 THR HB   H   0.395 -33.878   6.031 1.00 . B B .  50 THR HB   1 1 
       13 23785 2 1  1 THR HG1  H   1.145 -33.838   7.991 1.00 . B B .  50 THR HG1  1 1 
       13 23786 2 1  1 THR HG21 H   2.821 -33.395   4.537 1.00 . B B .  50 THR HG21 1 1 
       13 23787 2 1  1 THR HG22 H   3.010 -34.703   5.708 1.00 . B B .  50 THR HG22 1 1 
       13 23788 2 1  1 THR HG23 H   1.723 -34.775   4.503 1.00 . B B .  50 THR HG23 1 1 
       13 23789 2 1  1 THR N    N   0.526 -31.778   4.466 1.00 . B B .  50 THR N    1 1 
       13 23790 2 1  1 THR O    O   2.824 -30.352   4.934 1.00 . B B .  50 THR O    1 1 
       13 23791 2 1  1 THR OG1  O   1.864 -33.586   7.406 1.00 . B B .  50 THR OG1  1 1 
       13 23792 2 1  2 ARG C    C   5.507 -31.100   5.468 1.00 . B B .  51 ARG C    1 1 
       13 23793 2 1  2 ARG CA   C   4.767 -31.016   6.800 1.00 . B B .  51 ARG CA   1 1 
       13 23794 2 1  2 ARG CB   C   5.577 -31.719   7.891 1.00 . B B .  51 ARG CB   1 1 
       13 23795 2 1  2 ARG CD   C   7.303 -31.520   9.706 1.00 . B B .  51 ARG CD   1 1 
       13 23796 2 1  2 ARG CG   C   6.654 -30.843   8.509 1.00 . B B .  51 ARG CG   1 1 
       13 23797 2 1  2 ARG CZ   C   9.097 -32.916   8.752 1.00 . B B .  51 ARG CZ   1 1 
       13 23798 2 1  2 ARG H    H   3.171 -32.297   7.342 1.00 . B B .  51 ARG H    1 1 
       13 23799 2 1  2 ARG HA   H   4.649 -29.977   7.067 1.00 . B B .  51 ARG HA   1 1 
       13 23800 2 1  2 ARG HB2  H   4.905 -32.034   8.675 1.00 . B B .  51 ARG HB2  1 1 
       13 23801 2 1  2 ARG HB3  H   6.053 -32.590   7.466 1.00 . B B .  51 ARG HB3  1 1 
       13 23802 2 1  2 ARG HD2  H   8.067 -30.868  10.101 1.00 . B B .  51 ARG HD2  1 1 
       13 23803 2 1  2 ARG HD3  H   6.549 -31.690  10.460 1.00 . B B .  51 ARG HD3  1 1 
       13 23804 2 1  2 ARG HE   H   7.410 -33.614   9.562 1.00 . B B .  51 ARG HE   1 1 
       13 23805 2 1  2 ARG HG2  H   7.413 -30.642   7.767 1.00 . B B .  51 ARG HG2  1 1 
       13 23806 2 1  2 ARG HG3  H   6.207 -29.914   8.831 1.00 . B B .  51 ARG HG3  1 1 
       13 23807 2 1  2 ARG HH11 H   9.447 -30.927   8.660 1.00 . B B .  51 ARG HH11 1 1 
       13 23808 2 1  2 ARG HH12 H  10.692 -31.932   7.997 1.00 . B B .  51 ARG HH12 1 1 
       13 23809 2 1  2 ARG HH21 H   9.048 -34.936   8.691 1.00 . B B .  51 ARG HH21 1 1 
       13 23810 2 1  2 ARG HH22 H  10.465 -34.207   8.014 1.00 . B B .  51 ARG HH22 1 1 
       13 23811 2 1  2 ARG N    N   3.434 -31.603   6.703 1.00 . B B .  51 ARG N    1 1 
       13 23812 2 1  2 ARG NE   N   7.911 -32.800   9.347 1.00 . B B .  51 ARG NE   1 1 
       13 23813 2 1  2 ARG NH1  N   9.802 -31.837   8.444 1.00 . B B .  51 ARG NH1  1 1 
       13 23814 2 1  2 ARG NH2  N   9.576 -34.119   8.462 1.00 . B B .  51 ARG NH2  1 1 
       13 23815 2 1  2 ARG O    O   5.938 -30.084   4.921 1.00 . B B .  51 ARG O    1 1 
       13 23816 2 1  3 ALA C    C   5.419 -33.106   2.629 1.00 . B B .  52 ALA C    1 1 
       13 23817 2 1  3 ALA CA   C   6.354 -32.528   3.686 1.00 . B B .  52 ALA CA   1 1 
       13 23818 2 1  3 ALA CB   C   7.551 -33.443   3.892 1.00 . B B .  52 ALA CB   1 1 
       13 23819 2 1  3 ALA H    H   5.298 -33.088   5.434 1.00 . B B .  52 ALA H    1 1 
       13 23820 2 1  3 ALA HA   H   6.719 -31.570   3.343 1.00 . B B .  52 ALA HA   1 1 
       13 23821 2 1  3 ALA HB1  H   7.954 -33.291   4.882 1.00 . B B .  52 ALA HB1  1 1 
       13 23822 2 1  3 ALA HB2  H   7.240 -34.472   3.784 1.00 . B B .  52 ALA HB2  1 1 
       13 23823 2 1  3 ALA HB3  H   8.308 -33.217   3.157 1.00 . B B .  52 ALA HB3  1 1 
       13 23824 2 1  3 ALA N    N   5.659 -32.315   4.951 1.00 . B B .  52 ALA N    1 1 
       13 23825 2 1  3 ALA O    O   5.353 -34.321   2.442 1.00 . B B .  52 ALA O    1 1 
       13 23826 2 1  4 HIS C    C   3.059 -31.437   0.288 1.00 . B B .  53 HIS C    1 1 
       13 23827 2 1  4 HIS CA   C   3.767 -32.646   0.896 1.00 . B B .  53 HIS CA   1 1 
       13 23828 2 1  4 HIS CB   C   2.742 -33.633   1.464 1.00 . B B .  53 HIS CB   1 1 
       13 23829 2 1  4 HIS CD2  C   3.353 -35.586  -0.129 1.00 . B B .  53 HIS CD2  1 1 
       13 23830 2 1  4 HIS CE1  C   3.168 -37.237   1.302 1.00 . B B .  53 HIS CE1  1 1 
       13 23831 2 1  4 HIS CG   C   2.994 -35.054   1.064 1.00 . B B .  53 HIS CG   1 1 
       13 23832 2 1  4 HIS H    H   4.798 -31.271   2.134 1.00 . B B .  53 HIS H    1 1 
       13 23833 2 1  4 HIS HA   H   4.337 -33.139   0.123 1.00 . B B .  53 HIS HA   1 1 
       13 23834 2 1  4 HIS HB2  H   2.763 -33.584   2.542 1.00 . B B .  53 HIS HB2  1 1 
       13 23835 2 1  4 HIS HB3  H   1.755 -33.360   1.118 1.00 . B B .  53 HIS HB3  1 1 
       13 23836 2 1  4 HIS HD1  H   2.641 -36.051   2.886 1.00 . B B .  53 HIS HD1  1 1 
       13 23837 2 1  4 HIS HD2  H   3.527 -35.043  -1.047 1.00 . B B .  53 HIS HD2  1 1 
       13 23838 2 1  4 HIS HE1  H   3.164 -38.227   1.736 1.00 . B B .  53 HIS HE1  1 1 
       13 23839 2 1  4 HIS HE2  H   3.616 -37.599  -0.663 1.00 . B B .  53 HIS HE2  1 1 
       13 23840 2 1  4 HIS N    N   4.698 -32.226   1.939 1.00 . B B .  53 HIS N    1 1 
       13 23841 2 1  4 HIS ND1  N   2.887 -36.113   1.939 1.00 . B B .  53 HIS ND1  1 1 
       13 23842 2 1  4 HIS NE2  N   3.454 -36.943   0.048 1.00 . B B .  53 HIS NE2  1 1 
       13 23843 2 1  4 HIS O    O   1.830 -31.350   0.297 1.00 . B B .  53 HIS O    1 1 
       13 23844 2 1  5 LEU C    C   4.005 -28.977  -2.160 1.00 . B B .  54 LEU C    1 1 
       13 23845 2 1  5 LEU CA   C   3.295 -29.297  -0.845 1.00 . B B .  54 LEU CA   1 1 
       13 23846 2 1  5 LEU CB   C   3.414 -28.112   0.119 1.00 . B B .  54 LEU CB   1 1 
       13 23847 2 1  5 LEU CD1  C   4.202 -27.685   2.464 1.00 . B B .  54 LEU CD1  1 1 
       13 23848 2 1  5 LEU CD2  C   1.780 -28.120   2.023 1.00 . B B .  54 LEU CD2  1 1 
       13 23849 2 1  5 LEU CG   C   3.205 -28.444   1.600 1.00 . B B .  54 LEU CG   1 1 
       13 23850 2 1  5 LEU H    H   4.816 -30.626  -0.212 1.00 . B B .  54 LEU H    1 1 
       13 23851 2 1  5 LEU HA   H   2.251 -29.478  -1.050 1.00 . B B .  54 LEU HA   1 1 
       13 23852 2 1  5 LEU HB2  H   4.397 -27.682   0.005 1.00 . B B .  54 LEU HB2  1 1 
       13 23853 2 1  5 LEU HB3  H   2.681 -27.372  -0.166 1.00 . B B .  54 LEU HB3  1 1 
       13 23854 2 1  5 LEU HD11 H   4.498 -26.778   1.958 1.00 . B B .  54 LEU HD11 1 1 
       13 23855 2 1  5 LEU HD12 H   3.745 -27.439   3.410 1.00 . B B .  54 LEU HD12 1 1 
       13 23856 2 1  5 LEU HD13 H   5.072 -28.304   2.634 1.00 . B B .  54 LEU HD13 1 1 
       13 23857 2 1  5 LEU HD21 H   1.088 -28.625   1.367 1.00 . B B .  54 LEU HD21 1 1 
       13 23858 2 1  5 LEU HD22 H   1.621 -28.454   3.038 1.00 . B B .  54 LEU HD22 1 1 
       13 23859 2 1  5 LEU HD23 H   1.620 -27.054   1.965 1.00 . B B .  54 LEU HD23 1 1 
       13 23860 2 1  5 LEU HG   H   3.369 -29.499   1.755 1.00 . B B .  54 LEU HG   1 1 
       13 23861 2 1  5 LEU N    N   3.845 -30.502  -0.237 1.00 . B B .  54 LEU N    1 1 
       13 23862 2 1  5 LEU O    O   3.357 -28.776  -3.184 1.00 . B B .  54 LEU O    1 1 
       13 23863 2 1  6 THR C    C   5.431 -28.045  -4.457 1.00 . B B .  55 THR C    1 1 
       13 23864 2 1  6 THR CA   C   6.196 -28.649  -3.272 1.00 . B B .  55 THR CA   1 1 
       13 23865 2 1  6 THR CB   C   6.916 -29.923  -3.715 1.00 . B B .  55 THR CB   1 1 
       13 23866 2 1  6 THR CG2  C   7.808 -29.724  -4.923 1.00 . B B .  55 THR CG2  1 1 
       13 23867 2 1  6 THR H    H   5.776 -29.111  -1.245 1.00 . B B .  55 THR H    1 1 
       13 23868 2 1  6 THR HA   H   6.940 -27.938  -2.955 1.00 . B B .  55 THR HA   1 1 
       13 23869 2 1  6 THR HB   H   6.180 -30.667  -3.966 1.00 . B B .  55 THR HB   1 1 
       13 23870 2 1  6 THR HG1  H   7.487 -31.348  -2.498 1.00 . B B .  55 THR HG1  1 1 
       13 23871 2 1  6 THR HG21 H   7.711 -28.709  -5.279 1.00 . B B .  55 THR HG21 1 1 
       13 23872 2 1  6 THR HG22 H   8.835 -29.912  -4.646 1.00 . B B .  55 THR HG22 1 1 
       13 23873 2 1  6 THR HG23 H   7.514 -30.408  -5.704 1.00 . B B .  55 THR HG23 1 1 
       13 23874 2 1  6 THR N    N   5.341 -28.936  -2.106 1.00 . B B .  55 THR N    1 1 
       13 23875 2 1  6 THR O    O   5.470 -26.832  -4.681 1.00 . B B .  55 THR O    1 1 
       13 23876 2 1  6 THR OG1  O   7.721 -30.433  -2.667 1.00 . B B .  55 THR OG1  1 1 
       13 23877 2 1  7 GLU C    C   2.834 -27.538  -5.980 1.00 . B B .  56 GLU C    1 1 
       13 23878 2 1  7 GLU CA   C   3.996 -28.446  -6.381 1.00 . B B .  56 GLU CA   1 1 
       13 23879 2 1  7 GLU CB   C   3.478 -29.644  -7.181 1.00 . B B .  56 GLU CB   1 1 
       13 23880 2 1  7 GLU CD   C   2.562 -31.989  -6.991 1.00 . B B .  56 GLU CD   1 1 
       13 23881 2 1  7 GLU CG   C   2.646 -30.612  -6.362 1.00 . B B .  56 GLU CG   1 1 
       13 23882 2 1  7 GLU H    H   4.765 -29.851  -4.999 1.00 . B B .  56 GLU H    1 1 
       13 23883 2 1  7 GLU HA   H   4.668 -27.884  -7.005 1.00 . B B .  56 GLU HA   1 1 
       13 23884 2 1  7 GLU HB2  H   2.868 -29.281  -7.997 1.00 . B B .  56 GLU HB2  1 1 
       13 23885 2 1  7 GLU HB3  H   4.321 -30.183  -7.588 1.00 . B B .  56 GLU HB3  1 1 
       13 23886 2 1  7 GLU HG2  H   3.091 -30.706  -5.384 1.00 . B B .  56 GLU HG2  1 1 
       13 23887 2 1  7 GLU HG3  H   1.648 -30.213  -6.265 1.00 . B B .  56 GLU HG3  1 1 
       13 23888 2 1  7 GLU N    N   4.751 -28.898  -5.217 1.00 . B B .  56 GLU N    1 1 
       13 23889 2 1  7 GLU O    O   2.727 -26.412  -6.458 1.00 . B B .  56 GLU O    1 1 
       13 23890 2 1  7 GLU OE1  O   2.008 -32.099  -8.106 1.00 . B B .  56 GLU OE1  1 1 
       13 23891 2 1  7 GLU OE2  O   3.050 -32.958  -6.370 1.00 . B B .  56 GLU OE2  1 1 
       13 23892 2 1  8 VAL C    C   1.249 -25.942  -3.995 1.00 . B B .  57 VAL C    1 1 
       13 23893 2 1  8 VAL CA   C   0.813 -27.245  -4.666 1.00 . B B .  57 VAL CA   1 1 
       13 23894 2 1  8 VAL CB   C  -0.089 -28.040  -3.709 1.00 . B B .  57 VAL CB   1 1 
       13 23895 2 1  8 VAL CG1  C  -1.438 -27.354  -3.569 1.00 . B B .  57 VAL CG1  1 1 
       13 23896 2 1  8 VAL CG2  C  -0.261 -29.472  -4.196 1.00 . B B .  57 VAL CG2  1 1 
       13 23897 2 1  8 VAL H    H   2.088 -28.932  -4.755 1.00 . B B .  57 VAL H    1 1 
       13 23898 2 1  8 VAL HA   H   0.232 -26.998  -5.544 1.00 . B B .  57 VAL HA   1 1 
       13 23899 2 1  8 VAL HB   H   0.383 -28.067  -2.742 1.00 . B B .  57 VAL HB   1 1 
       13 23900 2 1  8 VAL HG11 H  -1.726 -26.930  -4.520 1.00 . B B .  57 VAL HG11 1 1 
       13 23901 2 1  8 VAL HG12 H  -2.177 -28.077  -3.258 1.00 . B B .  57 VAL HG12 1 1 
       13 23902 2 1  8 VAL HG13 H  -1.368 -26.571  -2.830 1.00 . B B .  57 VAL HG13 1 1 
       13 23903 2 1  8 VAL HG21 H  -0.208 -29.495  -5.275 1.00 . B B .  57 VAL HG21 1 1 
       13 23904 2 1  8 VAL HG22 H   0.524 -30.090  -3.785 1.00 . B B .  57 VAL HG22 1 1 
       13 23905 2 1  8 VAL HG23 H  -1.221 -29.849  -3.875 1.00 . B B .  57 VAL HG23 1 1 
       13 23906 2 1  8 VAL N    N   1.961 -28.028  -5.107 1.00 . B B .  57 VAL N    1 1 
       13 23907 2 1  8 VAL O    O   0.762 -24.861  -4.346 1.00 . B B .  57 VAL O    1 1 
       13 23908 2 1  9 GLU C    C   3.127 -23.816  -3.397 1.00 . B B .  58 GLU C    1 1 
       13 23909 2 1  9 GLU CA   C   2.661 -24.827  -2.362 1.00 . B B .  58 GLU CA   1 1 
       13 23910 2 1  9 GLU CB   C   3.801 -25.147  -1.394 1.00 . B B .  58 GLU CB   1 1 
       13 23911 2 1  9 GLU CD   C   6.022 -25.142  -2.593 1.00 . B B .  58 GLU CD   1 1 
       13 23912 2 1  9 GLU CG   C   4.898 -25.982  -2.017 1.00 . B B .  58 GLU CG   1 1 
       13 23913 2 1  9 GLU H    H   2.539 -26.895  -2.792 1.00 . B B .  58 GLU H    1 1 
       13 23914 2 1  9 GLU HA   H   1.840 -24.407  -1.814 1.00 . B B .  58 GLU HA   1 1 
       13 23915 2 1  9 GLU HB2  H   4.235 -24.219  -1.051 1.00 . B B .  58 GLU HB2  1 1 
       13 23916 2 1  9 GLU HB3  H   3.402 -25.682  -0.548 1.00 . B B .  58 GLU HB3  1 1 
       13 23917 2 1  9 GLU HG2  H   5.308 -26.636  -1.263 1.00 . B B .  58 GLU HG2  1 1 
       13 23918 2 1  9 GLU HG3  H   4.464 -26.571  -2.806 1.00 . B B .  58 GLU HG3  1 1 
       13 23919 2 1  9 GLU N    N   2.177 -26.029  -3.037 1.00 . B B .  58 GLU N    1 1 
       13 23920 2 1  9 GLU O    O   2.722 -22.656  -3.385 1.00 . B B .  58 GLU O    1 1 
       13 23921 2 1  9 GLU OE1  O   5.881 -23.900  -2.619 1.00 . B B .  58 GLU OE1  1 1 
       13 23922 2 1  9 GLU OE2  O   7.042 -25.723  -3.017 1.00 . B B .  58 GLU OE2  1 1 
       13 23923 2 1 10 SER C    C   3.255 -22.927  -6.226 1.00 . B B .  59 SER C    1 1 
       13 23924 2 1 10 SER CA   C   4.436 -23.416  -5.388 1.00 . B B .  59 SER CA   1 1 
       13 23925 2 1 10 SER CB   C   5.435 -24.166  -6.272 1.00 . B B .  59 SER CB   1 1 
       13 23926 2 1 10 SER H    H   4.209 -25.210  -4.297 1.00 . B B .  59 SER H    1 1 
       13 23927 2 1 10 SER HA   H   4.925 -22.566  -4.938 1.00 . B B .  59 SER HA   1 1 
       13 23928 2 1 10 SER HB2  H   6.369 -24.273  -5.743 1.00 . B B .  59 SER HB2  1 1 
       13 23929 2 1 10 SER HB3  H   5.041 -25.144  -6.508 1.00 . B B .  59 SER HB3  1 1 
       13 23930 2 1 10 SER HG   H   5.702 -24.089  -8.212 1.00 . B B .  59 SER HG   1 1 
       13 23931 2 1 10 SER N    N   3.951 -24.277  -4.321 1.00 . B B .  59 SER N    1 1 
       13 23932 2 1 10 SER O    O   3.345 -21.921  -6.928 1.00 . B B .  59 SER O    1 1 
       13 23933 2 1 10 SER OG   O   5.674 -23.467  -7.481 1.00 . B B .  59 SER OG   1 1 
       13 23934 2 1 11 ARG C    C   0.240 -22.130  -6.348 1.00 . B B .  60 ARG C    1 1 
       13 23935 2 1 11 ARG CA   C   0.944 -23.356  -6.889 1.00 . B B .  60 ARG CA   1 1 
       13 23936 2 1 11 ARG CB   C  -0.020 -24.542  -6.852 1.00 . B B .  60 ARG CB   1 1 
       13 23937 2 1 11 ARG CD   C  -0.379 -25.646  -9.081 1.00 . B B .  60 ARG CD   1 1 
       13 23938 2 1 11 ARG CG   C  -0.914 -24.638  -8.077 1.00 . B B .  60 ARG CG   1 1 
       13 23939 2 1 11 ARG CZ   C  -2.209 -25.895 -10.712 1.00 . B B .  60 ARG CZ   1 1 
       13 23940 2 1 11 ARG H    H   2.158 -24.470  -5.583 1.00 . B B .  60 ARG H    1 1 
       13 23941 2 1 11 ARG HA   H   1.226 -23.160  -7.908 1.00 . B B .  60 ARG HA   1 1 
       13 23942 2 1 11 ARG HB2  H   0.552 -25.454  -6.775 1.00 . B B .  60 ARG HB2  1 1 
       13 23943 2 1 11 ARG HB3  H  -0.652 -24.449  -5.974 1.00 . B B .  60 ARG HB3  1 1 
       13 23944 2 1 11 ARG HD2  H   0.189 -25.119  -9.833 1.00 . B B .  60 ARG HD2  1 1 
       13 23945 2 1 11 ARG HD3  H   0.265 -26.342  -8.565 1.00 . B B .  60 ARG HD3  1 1 
       13 23946 2 1 11 ARG HE   H  -1.619 -27.307  -9.431 1.00 . B B .  60 ARG HE   1 1 
       13 23947 2 1 11 ARG HG2  H  -1.903 -24.943  -7.767 1.00 . B B .  60 ARG HG2  1 1 
       13 23948 2 1 11 ARG HG3  H  -0.967 -23.667  -8.548 1.00 . B B .  60 ARG HG3  1 1 
       13 23949 2 1 11 ARG HH11 H  -1.296 -24.090 -10.746 1.00 . B B .  60 ARG HH11 1 1 
       13 23950 2 1 11 ARG HH12 H  -2.587 -24.290 -11.884 1.00 . B B .  60 ARG HH12 1 1 
       13 23951 2 1 11 ARG HH21 H  -3.315 -27.573 -10.925 1.00 . B B .  60 ARG HH21 1 1 
       13 23952 2 1 11 ARG HH22 H  -3.732 -26.269 -11.986 1.00 . B B .  60 ARG HH22 1 1 
       13 23953 2 1 11 ARG N    N   2.152 -23.669  -6.147 1.00 . B B .  60 ARG N    1 1 
       13 23954 2 1 11 ARG NE   N  -1.454 -26.390  -9.735 1.00 . B B .  60 ARG NE   1 1 
       13 23955 2 1 11 ARG NH1  N  -2.015 -24.657 -11.150 1.00 . B B .  60 ARG NH1  1 1 
       13 23956 2 1 11 ARG NH2  N  -3.163 -26.640 -11.252 1.00 . B B .  60 ARG NH2  1 1 
       13 23957 2 1 11 ARG O    O   0.262 -21.078  -6.980 1.00 . B B .  60 ARG O    1 1 
       13 23958 2 1 12 LEU C    C  -0.144 -19.958  -4.386 1.00 . B B .  61 LEU C    1 1 
       13 23959 2 1 12 LEU CA   C  -1.114 -21.101  -4.644 1.00 . B B .  61 LEU CA   1 1 
       13 23960 2 1 12 LEU CB   C  -1.887 -21.488  -3.391 1.00 . B B .  61 LEU CB   1 1 
       13 23961 2 1 12 LEU CD1  C  -4.152 -20.874  -4.270 1.00 . B B .  61 LEU CD1  1 1 
       13 23962 2 1 12 LEU CD2  C  -3.264 -23.184  -4.616 1.00 . B B .  61 LEU CD2  1 1 
       13 23963 2 1 12 LEU CG   C  -3.304 -21.988  -3.676 1.00 . B B .  61 LEU CG   1 1 
       13 23964 2 1 12 LEU H    H  -0.408 -23.108  -4.705 1.00 . B B .  61 LEU H    1 1 
       13 23965 2 1 12 LEU HA   H  -1.820 -20.778  -5.396 1.00 . B B .  61 LEU HA   1 1 
       13 23966 2 1 12 LEU HB2  H  -1.343 -22.267  -2.878 1.00 . B B .  61 LEU HB2  1 1 
       13 23967 2 1 12 LEU HB3  H  -1.954 -20.624  -2.746 1.00 . B B .  61 LEU HB3  1 1 
       13 23968 2 1 12 LEU HD11 H  -4.071 -19.993  -3.652 1.00 . B B .  61 LEU HD11 1 1 
       13 23969 2 1 12 LEU HD12 H  -3.803 -20.649  -5.266 1.00 . B B .  61 LEU HD12 1 1 
       13 23970 2 1 12 LEU HD13 H  -5.183 -21.192  -4.311 1.00 . B B .  61 LEU HD13 1 1 
       13 23971 2 1 12 LEU HD21 H  -2.498 -23.873  -4.288 1.00 . B B .  61 LEU HD21 1 1 
       13 23972 2 1 12 LEU HD22 H  -4.222 -23.680  -4.608 1.00 . B B .  61 LEU HD22 1 1 
       13 23973 2 1 12 LEU HD23 H  -3.040 -22.848  -5.617 1.00 . B B .  61 LEU HD23 1 1 
       13 23974 2 1 12 LEU HG   H  -3.762 -22.299  -2.757 1.00 . B B .  61 LEU HG   1 1 
       13 23975 2 1 12 LEU N    N  -0.404 -22.250  -5.190 1.00 . B B .  61 LEU N    1 1 
       13 23976 2 1 12 LEU O    O  -0.507 -18.779  -4.450 1.00 . B B .  61 LEU O    1 1 
       13 23977 2 1 13 GLU C    C   2.383 -18.563  -5.227 1.00 . B B .  62 GLU C    1 1 
       13 23978 2 1 13 GLU CA   C   2.147 -19.334  -3.935 1.00 . B B .  62 GLU CA   1 1 
       13 23979 2 1 13 GLU CB   C   3.438 -20.011  -3.478 1.00 . B B .  62 GLU CB   1 1 
       13 23980 2 1 13 GLU CD   C   5.838 -19.293  -3.807 1.00 . B B .  62 GLU CD   1 1 
       13 23981 2 1 13 GLU CG   C   4.532 -19.034  -3.081 1.00 . B B .  62 GLU CG   1 1 
       13 23982 2 1 13 GLU H    H   1.334 -21.264  -4.150 1.00 . B B .  62 GLU H    1 1 
       13 23983 2 1 13 GLU HA   H   1.810 -18.650  -3.170 1.00 . B B .  62 GLU HA   1 1 
       13 23984 2 1 13 GLU HB2  H   3.215 -20.638  -2.625 1.00 . B B .  62 GLU HB2  1 1 
       13 23985 2 1 13 GLU HB3  H   3.809 -20.632  -4.280 1.00 . B B .  62 GLU HB3  1 1 
       13 23986 2 1 13 GLU HG2  H   4.202 -18.032  -3.312 1.00 . B B .  62 GLU HG2  1 1 
       13 23987 2 1 13 GLU HG3  H   4.704 -19.119  -2.018 1.00 . B B .  62 GLU HG3  1 1 
       13 23988 2 1 13 GLU N    N   1.106 -20.319  -4.148 1.00 . B B .  62 GLU N    1 1 
       13 23989 2 1 13 GLU O    O   2.586 -17.351  -5.210 1.00 . B B .  62 GLU O    1 1 
       13 23990 2 1 13 GLU OE1  O   5.792 -19.778  -4.957 1.00 . B B .  62 GLU OE1  1 1 
       13 23991 2 1 13 GLU OE2  O   6.907 -19.009  -3.227 1.00 . B B .  62 GLU OE2  1 1 
       13 23992 2 1 14 ARG C    C   1.223 -18.021  -8.156 1.00 . B B .  63 ARG C    1 1 
       13 23993 2 1 14 ARG CA   C   2.526 -18.642  -7.655 1.00 . B B .  63 ARG CA   1 1 
       13 23994 2 1 14 ARG CB   C   3.041 -19.667  -8.667 1.00 . B B .  63 ARG CB   1 1 
       13 23995 2 1 14 ARG CD   C   3.880 -20.124 -10.991 1.00 . B B .  63 ARG CD   1 1 
       13 23996 2 1 14 ARG CG   C   3.476 -19.055  -9.989 1.00 . B B .  63 ARG CG   1 1 
       13 23997 2 1 14 ARG CZ   C   2.796 -21.646 -12.600 1.00 . B B .  63 ARG CZ   1 1 
       13 23998 2 1 14 ARG H    H   2.149 -20.243  -6.314 1.00 . B B .  63 ARG H    1 1 
       13 23999 2 1 14 ARG HA   H   3.262 -17.861  -7.538 1.00 . B B .  63 ARG HA   1 1 
       13 24000 2 1 14 ARG HB2  H   3.888 -20.183  -8.239 1.00 . B B .  63 ARG HB2  1 1 
       13 24001 2 1 14 ARG HB3  H   2.258 -20.382  -8.867 1.00 . B B .  63 ARG HB3  1 1 
       13 24002 2 1 14 ARG HD2  H   4.465 -19.662 -11.773 1.00 . B B .  63 ARG HD2  1 1 
       13 24003 2 1 14 ARG HD3  H   4.478 -20.867 -10.486 1.00 . B B .  63 ARG HD3  1 1 
       13 24004 2 1 14 ARG HE   H   1.836 -20.559 -11.227 1.00 . B B .  63 ARG HE   1 1 
       13 24005 2 1 14 ARG HG2  H   2.657 -18.484 -10.397 1.00 . B B .  63 ARG HG2  1 1 
       13 24006 2 1 14 ARG HG3  H   4.319 -18.403  -9.812 1.00 . B B .  63 ARG HG3  1 1 
       13 24007 2 1 14 ARG HH11 H   4.812 -21.556 -12.755 1.00 . B B .  63 ARG HH11 1 1 
       13 24008 2 1 14 ARG HH12 H   4.025 -22.619 -13.875 1.00 . B B .  63 ARG HH12 1 1 
       13 24009 2 1 14 ARG HH21 H   0.802 -21.958 -12.699 1.00 . B B .  63 ARG HH21 1 1 
       13 24010 2 1 14 ARG HH22 H   1.750 -22.846 -13.844 1.00 . B B .  63 ARG HH22 1 1 
       13 24011 2 1 14 ARG N    N   2.333 -19.272  -6.355 1.00 . B B .  63 ARG N    1 1 
       13 24012 2 1 14 ARG NE   N   2.719 -20.777 -11.593 1.00 . B B .  63 ARG NE   1 1 
       13 24013 2 1 14 ARG NH1  N   3.975 -21.967 -13.119 1.00 . B B .  63 ARG NH1  1 1 
       13 24014 2 1 14 ARG NH2  N   1.692 -22.195 -13.087 1.00 . B B .  63 ARG NH2  1 1 
       13 24015 2 1 14 ARG O    O   1.208 -17.312  -9.163 1.00 . B B .  63 ARG O    1 1 
       13 24016 2 1 15 LEU C    C  -1.490 -16.483  -7.150 1.00 . B B .  64 LEU C    1 1 
       13 24017 2 1 15 LEU CA   C  -1.186 -17.798  -7.846 1.00 . B B .  64 LEU CA   1 1 
       13 24018 2 1 15 LEU CB   C  -2.263 -18.864  -7.546 1.00 . B B .  64 LEU CB   1 1 
       13 24019 2 1 15 LEU CD1  C  -3.290 -17.875  -5.449 1.00 . B B .  64 LEU CD1  1 1 
       13 24020 2 1 15 LEU CD2  C  -4.268 -17.337  -7.700 1.00 . B B .  64 LEU CD2  1 1 
       13 24021 2 1 15 LEU CG   C  -3.561 -18.393  -6.859 1.00 . B B .  64 LEU CG   1 1 
       13 24022 2 1 15 LEU H    H   0.195 -18.902  -6.673 1.00 . B B .  64 LEU H    1 1 
       13 24023 2 1 15 LEU HA   H  -1.159 -17.619  -8.899 1.00 . B B .  64 LEU HA   1 1 
       13 24024 2 1 15 LEU HB2  H  -2.536 -19.328  -8.481 1.00 . B B .  64 LEU HB2  1 1 
       13 24025 2 1 15 LEU HB3  H  -1.813 -19.620  -6.921 1.00 . B B .  64 LEU HB3  1 1 
       13 24026 2 1 15 LEU HD11 H  -2.253 -18.031  -5.201 1.00 . B B .  64 LEU HD11 1 1 
       13 24027 2 1 15 LEU HD12 H  -3.515 -16.821  -5.401 1.00 . B B .  64 LEU HD12 1 1 
       13 24028 2 1 15 LEU HD13 H  -3.910 -18.407  -4.743 1.00 . B B .  64 LEU HD13 1 1 
       13 24029 2 1 15 LEU HD21 H  -3.733 -17.196  -8.627 1.00 . B B .  64 LEU HD21 1 1 
       13 24030 2 1 15 LEU HD22 H  -5.276 -17.663  -7.913 1.00 . B B .  64 LEU HD22 1 1 
       13 24031 2 1 15 LEU HD23 H  -4.299 -16.405  -7.156 1.00 . B B .  64 LEU HD23 1 1 
       13 24032 2 1 15 LEU HG   H  -4.228 -19.239  -6.770 1.00 . B B .  64 LEU HG   1 1 
       13 24033 2 1 15 LEU N    N   0.125 -18.310  -7.461 1.00 . B B .  64 LEU N    1 1 
       13 24034 2 1 15 LEU O    O  -2.250 -15.658  -7.657 1.00 . B B .  64 LEU O    1 1 
       13 24035 2 1 16 GLU C    C   0.125 -14.213  -5.100 1.00 . B B .  65 GLU C    1 1 
       13 24036 2 1 16 GLU CA   C  -1.130 -15.080  -5.217 1.00 . B B .  65 GLU CA   1 1 
       13 24037 2 1 16 GLU CB   C  -1.649 -15.439  -3.829 1.00 . B B .  65 GLU CB   1 1 
       13 24038 2 1 16 GLU CD   C  -3.965 -14.582  -4.355 1.00 . B B .  65 GLU CD   1 1 
       13 24039 2 1 16 GLU CG   C  -2.812 -14.575  -3.370 1.00 . B B .  65 GLU CG   1 1 
       13 24040 2 1 16 GLU H    H  -0.314 -16.991  -5.637 1.00 . B B .  65 GLU H    1 1 
       13 24041 2 1 16 GLU HA   H  -1.890 -14.512  -5.728 1.00 . B B .  65 GLU HA   1 1 
       13 24042 2 1 16 GLU HB2  H  -1.972 -16.469  -3.834 1.00 . B B .  65 GLU HB2  1 1 
       13 24043 2 1 16 GLU HB3  H  -0.845 -15.328  -3.124 1.00 . B B .  65 GLU HB3  1 1 
       13 24044 2 1 16 GLU HG2  H  -3.169 -14.949  -2.423 1.00 . B B .  65 GLU HG2  1 1 
       13 24045 2 1 16 GLU HG3  H  -2.466 -13.560  -3.250 1.00 . B B .  65 GLU HG3  1 1 
       13 24046 2 1 16 GLU N    N  -0.902 -16.296  -5.986 1.00 . B B .  65 GLU N    1 1 
       13 24047 2 1 16 GLU O    O   0.064 -13.002  -5.319 1.00 . B B .  65 GLU O    1 1 
       13 24048 2 1 16 GLU OE1  O  -3.966 -13.735  -5.273 1.00 . B B .  65 GLU OE1  1 1 
       13 24049 2 1 16 GLU OE2  O  -4.867 -15.434  -4.210 1.00 . B B .  65 GLU OE2  1 1 
       13 24050 2 1 17 GLN C    C   2.755 -13.137  -5.762 1.00 . B B .  66 GLN C    1 1 
       13 24051 2 1 17 GLN CA   C   2.503 -14.073  -4.581 1.00 . B B .  66 GLN CA   1 1 
       13 24052 2 1 17 GLN CB   C   3.681 -15.033  -4.414 1.00 . B B .  66 GLN CB   1 1 
       13 24053 2 1 17 GLN CD   C   6.135 -15.211  -3.851 1.00 . B B .  66 GLN CD   1 1 
       13 24054 2 1 17 GLN CG   C   4.852 -14.424  -3.667 1.00 . B B .  66 GLN CG   1 1 
       13 24055 2 1 17 GLN H    H   1.249 -15.784  -4.563 1.00 . B B .  66 GLN H    1 1 
       13 24056 2 1 17 GLN HA   H   2.413 -13.478  -3.685 1.00 . B B .  66 GLN HA   1 1 
       13 24057 2 1 17 GLN HB2  H   3.346 -15.899  -3.863 1.00 . B B .  66 GLN HB2  1 1 
       13 24058 2 1 17 GLN HB3  H   4.022 -15.344  -5.389 1.00 . B B .  66 GLN HB3  1 1 
       13 24059 2 1 17 GLN HE21 H   5.577 -16.494  -2.439 1.00 . B B .  66 GLN HE21 1 1 
       13 24060 2 1 17 GLN HE22 H   7.110 -16.806  -3.173 1.00 . B B .  66 GLN HE22 1 1 
       13 24061 2 1 17 GLN HG2  H   5.009 -13.420  -4.030 1.00 . B B .  66 GLN HG2  1 1 
       13 24062 2 1 17 GLN HG3  H   4.611 -14.394  -2.616 1.00 . B B .  66 GLN HG3  1 1 
       13 24063 2 1 17 GLN N    N   1.254 -14.820  -4.739 1.00 . B B .  66 GLN N    1 1 
       13 24064 2 1 17 GLN NE2  N   6.289 -16.279  -3.077 1.00 . B B .  66 GLN NE2  1 1 
       13 24065 2 1 17 GLN O    O   3.144 -11.984  -5.573 1.00 . B B .  66 GLN O    1 1 
       13 24066 2 1 17 GLN OE1  O   6.977 -14.864  -4.679 1.00 . B B .  66 GLN OE1  1 1 
       13 24067 2 1 18 LEU C    C   1.414 -12.222  -8.656 1.00 . B B .  67 LEU C    1 1 
       13 24068 2 1 18 LEU CA   C   2.732 -12.824  -8.170 1.00 . B B .  67 LEU CA   1 1 
       13 24069 2 1 18 LEU CB   C   3.367 -13.661  -9.283 1.00 . B B .  67 LEU CB   1 1 
       13 24070 2 1 18 LEU CD1  C   1.715 -14.560 -10.946 1.00 . B B .  67 LEU CD1  1 1 
       13 24071 2 1 18 LEU CD2  C   3.487 -16.058 -10.003 1.00 . B B .  67 LEU CD2  1 1 
       13 24072 2 1 18 LEU CG   C   2.559 -14.884  -9.722 1.00 . B B .  67 LEU CG   1 1 
       13 24073 2 1 18 LEU H    H   2.215 -14.556  -7.064 1.00 . B B .  67 LEU H    1 1 
       13 24074 2 1 18 LEU HA   H   3.404 -12.018  -7.912 1.00 . B B .  67 LEU HA   1 1 
       13 24075 2 1 18 LEU HB2  H   3.511 -13.024 -10.143 1.00 . B B .  67 LEU HB2  1 1 
       13 24076 2 1 18 LEU HB3  H   4.333 -13.998  -8.941 1.00 . B B .  67 LEU HB3  1 1 
       13 24077 2 1 18 LEU HD11 H   1.848 -13.523 -11.212 1.00 . B B .  67 LEU HD11 1 1 
       13 24078 2 1 18 LEU HD12 H   2.021 -15.185 -11.773 1.00 . B B .  67 LEU HD12 1 1 
       13 24079 2 1 18 LEU HD13 H   0.674 -14.744 -10.724 1.00 . B B .  67 LEU HD13 1 1 
       13 24080 2 1 18 LEU HD21 H   4.481 -15.690 -10.210 1.00 . B B .  67 LEU HD21 1 1 
       13 24081 2 1 18 LEU HD22 H   3.516 -16.708  -9.143 1.00 . B B .  67 LEU HD22 1 1 
       13 24082 2 1 18 LEU HD23 H   3.122 -16.607 -10.858 1.00 . B B .  67 LEU HD23 1 1 
       13 24083 2 1 18 LEU HG   H   1.891 -15.171  -8.923 1.00 . B B .  67 LEU HG   1 1 
       13 24084 2 1 18 LEU N    N   2.528 -13.631  -6.974 1.00 . B B .  67 LEU N    1 1 
       13 24085 2 1 18 LEU O    O   1.278 -11.869  -9.827 1.00 . B B .  67 LEU O    1 1 
       13 24086 2 1 19 PHE C    C  -1.314 -10.558  -7.017 1.00 . B B .  68 PHE C    1 1 
       13 24087 2 1 19 PHE CA   C  -0.853 -11.541  -8.087 1.00 . B B .  68 PHE CA   1 1 
       13 24088 2 1 19 PHE CB   C  -1.891 -12.652  -8.256 1.00 . B B .  68 PHE CB   1 1 
       13 24089 2 1 19 PHE CD1  C  -3.003 -12.086 -10.432 1.00 . B B .  68 PHE CD1  1 1 
       13 24090 2 1 19 PHE CD2  C  -4.303 -11.985  -8.435 1.00 . B B .  68 PHE CD2  1 1 
       13 24091 2 1 19 PHE CE1  C  -4.105 -11.701 -11.172 1.00 . B B .  68 PHE CE1  1 1 
       13 24092 2 1 19 PHE CE2  C  -5.408 -11.598  -9.170 1.00 . B B .  68 PHE CE2  1 1 
       13 24093 2 1 19 PHE CG   C  -3.089 -12.233  -9.057 1.00 . B B .  68 PHE CG   1 1 
       13 24094 2 1 19 PHE CZ   C  -5.308 -11.457 -10.540 1.00 . B B .  68 PHE CZ   1 1 
       13 24095 2 1 19 PHE H    H   0.616 -12.400  -6.829 1.00 . B B .  68 PHE H    1 1 
       13 24096 2 1 19 PHE HA   H  -0.750 -11.012  -9.024 1.00 . B B .  68 PHE HA   1 1 
       13 24097 2 1 19 PHE HB2  H  -1.432 -13.491  -8.755 1.00 . B B .  68 PHE HB2  1 1 
       13 24098 2 1 19 PHE HB3  H  -2.233 -12.964  -7.280 1.00 . B B .  68 PHE HB3  1 1 
       13 24099 2 1 19 PHE HD1  H  -2.063 -12.277 -10.927 1.00 . B B .  68 PHE HD1  1 1 
       13 24100 2 1 19 PHE HD2  H  -4.382 -12.096  -7.364 1.00 . B B .  68 PHE HD2  1 1 
       13 24101 2 1 19 PHE HE1  H  -4.024 -11.590 -12.243 1.00 . B B .  68 PHE HE1  1 1 
       13 24102 2 1 19 PHE HE2  H  -6.348 -11.408  -8.675 1.00 . B B .  68 PHE HE2  1 1 
       13 24103 2 1 19 PHE HZ   H  -6.170 -11.156 -11.117 1.00 . B B .  68 PHE HZ   1 1 
       13 24104 2 1 19 PHE N    N   0.449 -12.105  -7.748 1.00 . B B .  68 PHE N    1 1 
       13 24105 2 1 19 PHE O    O  -1.868 -10.955  -5.992 1.00 . B B .  68 PHE O    1 1 
       13 24106 2 1 20 LEU C    C  -1.649  -6.895  -7.038 1.00 . B B .  69 LEU C    1 1 
       13 24107 2 1 20 LEU CA   C  -1.473  -8.232  -6.324 1.00 . B B .  69 LEU CA   1 1 
       13 24108 2 1 20 LEU CB   C  -0.430  -8.094  -5.211 1.00 . B B .  69 LEU CB   1 1 
       13 24109 2 1 20 LEU CD1  C   1.372  -7.457  -6.838 1.00 . B B .  69 LEU CD1  1 1 
       13 24110 2 1 20 LEU CD2  C   1.970  -8.067  -4.487 1.00 . B B .  69 LEU CD2  1 1 
       13 24111 2 1 20 LEU CG   C   1.019  -8.331  -5.644 1.00 . B B .  69 LEU CG   1 1 
       13 24112 2 1 20 LEU H    H  -0.637  -9.021  -8.099 1.00 . B B .  69 LEU H    1 1 
       13 24113 2 1 20 LEU HA   H  -2.418  -8.517  -5.886 1.00 . B B .  69 LEU HA   1 1 
       13 24114 2 1 20 LEU HB2  H  -0.502  -7.097  -4.801 1.00 . B B .  69 LEU HB2  1 1 
       13 24115 2 1 20 LEU HB3  H  -0.669  -8.804  -4.434 1.00 . B B .  69 LEU HB3  1 1 
       13 24116 2 1 20 LEU HD11 H   0.862  -6.510  -6.753 1.00 . B B .  69 LEU HD11 1 1 
       13 24117 2 1 20 LEU HD12 H   2.439  -7.291  -6.859 1.00 . B B .  69 LEU HD12 1 1 
       13 24118 2 1 20 LEU HD13 H   1.066  -7.950  -7.749 1.00 . B B .  69 LEU HD13 1 1 
       13 24119 2 1 20 LEU HD21 H   1.519  -7.361  -3.805 1.00 . B B .  69 LEU HD21 1 1 
       13 24120 2 1 20 LEU HD22 H   2.171  -8.992  -3.967 1.00 . B B .  69 LEU HD22 1 1 
       13 24121 2 1 20 LEU HD23 H   2.895  -7.659  -4.866 1.00 . B B .  69 LEU HD23 1 1 
       13 24122 2 1 20 LEU HG   H   1.133  -9.364  -5.942 1.00 . B B .  69 LEU HG   1 1 
       13 24123 2 1 20 LEU N    N  -1.082  -9.273  -7.264 1.00 . B B .  69 LEU N    1 1 
       13 24124 2 1 20 LEU O    O  -1.147  -6.703  -8.145 1.00 . B B .  69 LEU O    1 1 
       13 24125 2 1 21 LEU C    C  -1.304  -4.006  -7.429 1.00 . B B .  70 LEU C    1 1 
       13 24126 2 1 21 LEU CA   C  -2.609  -4.656  -6.975 1.00 . B B .  70 LEU CA   1 1 
       13 24127 2 1 21 LEU CB   C  -3.312  -3.756  -5.958 1.00 . B B .  70 LEU CB   1 1 
       13 24128 2 1 21 LEU CD1  C  -5.119  -3.565  -4.230 1.00 . B B .  70 LEU CD1  1 1 
       13 24129 2 1 21 LEU CD2  C  -5.721  -3.911  -6.632 1.00 . B B .  70 LEU CD2  1 1 
       13 24130 2 1 21 LEU CG   C  -4.708  -4.220  -5.540 1.00 . B B .  70 LEU CG   1 1 
       13 24131 2 1 21 LEU H    H  -2.741  -6.189  -5.518 1.00 . B B .  70 LEU H    1 1 
       13 24132 2 1 21 LEU HA   H  -3.250  -4.784  -7.834 1.00 . B B .  70 LEU HA   1 1 
       13 24133 2 1 21 LEU HB2  H  -2.694  -3.695  -5.074 1.00 . B B .  70 LEU HB2  1 1 
       13 24134 2 1 21 LEU HB3  H  -3.399  -2.768  -6.385 1.00 . B B .  70 LEU HB3  1 1 
       13 24135 2 1 21 LEU HD11 H  -4.325  -3.679  -3.507 1.00 . B B .  70 LEU HD11 1 1 
       13 24136 2 1 21 LEU HD12 H  -5.305  -2.514  -4.396 1.00 . B B .  70 LEU HD12 1 1 
       13 24137 2 1 21 LEU HD13 H  -6.016  -4.034  -3.857 1.00 . B B .  70 LEU HD13 1 1 
       13 24138 2 1 21 LEU HD21 H  -5.730  -2.848  -6.826 1.00 . B B .  70 LEU HD21 1 1 
       13 24139 2 1 21 LEU HD22 H  -5.448  -4.437  -7.536 1.00 . B B .  70 LEU HD22 1 1 
       13 24140 2 1 21 LEU HD23 H  -6.703  -4.227  -6.314 1.00 . B B .  70 LEU HD23 1 1 
       13 24141 2 1 21 LEU HG   H  -4.695  -5.288  -5.387 1.00 . B B .  70 LEU HG   1 1 
       13 24142 2 1 21 LEU N    N  -2.366  -5.976  -6.399 1.00 . B B .  70 LEU N    1 1 
       13 24143 2 1 21 LEU O    O  -1.291  -3.201  -8.360 1.00 . B B .  70 LEU O    1 1 
       13 24144 2 1 22 ILE C    C   1.566  -4.292  -8.479 1.00 . B B .  71 ILE C    1 1 
       13 24145 2 1 22 ILE CA   C   1.101  -3.818  -7.103 1.00 . B B .  71 ILE CA   1 1 
       13 24146 2 1 22 ILE CB   C   2.161  -4.214  -6.055 1.00 . B B .  71 ILE CB   1 1 
       13 24147 2 1 22 ILE CD1  C   1.273  -2.458  -4.437 1.00 . B B .  71 ILE CD1  1 1 
       13 24148 2 1 22 ILE CG1  C   1.652  -3.909  -4.643 1.00 . B B .  71 ILE CG1  1 1 
       13 24149 2 1 22 ILE CG2  C   3.469  -3.485  -6.321 1.00 . B B .  71 ILE CG2  1 1 
       13 24150 2 1 22 ILE H    H  -0.282  -5.013  -6.036 1.00 . B B .  71 ILE H    1 1 
       13 24151 2 1 22 ILE HA   H   1.021  -2.742  -7.113 1.00 . B B .  71 ILE HA   1 1 
       13 24152 2 1 22 ILE HB   H   2.343  -5.274  -6.141 1.00 . B B .  71 ILE HB   1 1 
       13 24153 2 1 22 ILE HD11 H   0.613  -2.144  -5.232 1.00 . B B .  71 ILE HD11 1 1 
       13 24154 2 1 22 ILE HD12 H   0.771  -2.349  -3.488 1.00 . B B .  71 ILE HD12 1 1 
       13 24155 2 1 22 ILE HD13 H   2.165  -1.848  -4.446 1.00 . B B .  71 ILE HD13 1 1 
       13 24156 2 1 22 ILE HG12 H   0.779  -4.512  -4.443 1.00 . B B .  71 ILE HG12 1 1 
       13 24157 2 1 22 ILE HG13 H   2.425  -4.155  -3.930 1.00 . B B .  71 ILE HG13 1 1 
       13 24158 2 1 22 ILE HG21 H   3.269  -2.571  -6.858 1.00 . B B .  71 ILE HG21 1 1 
       13 24159 2 1 22 ILE HG22 H   3.950  -3.254  -5.381 1.00 . B B .  71 ILE HG22 1 1 
       13 24160 2 1 22 ILE HG23 H   4.118  -4.116  -6.910 1.00 . B B .  71 ILE HG23 1 1 
       13 24161 2 1 22 ILE N    N  -0.208  -4.364  -6.767 1.00 . B B .  71 ILE N    1 1 
       13 24162 2 1 22 ILE O    O   2.511  -3.741  -9.046 1.00 . B B .  71 ILE O    1 1 
       13 24163 2 1 23 PHE C    C   1.383  -4.745 -11.367 1.00 . B B .  72 PHE C    1 1 
       13 24164 2 1 23 PHE CA   C   1.248  -5.856 -10.325 1.00 . B B .  72 PHE CA   1 1 
       13 24165 2 1 23 PHE CB   C   0.188  -6.863 -10.776 1.00 . B B .  72 PHE CB   1 1 
       13 24166 2 1 23 PHE CD1  C   0.528  -7.161 -13.245 1.00 . B B .  72 PHE CD1  1 1 
       13 24167 2 1 23 PHE CD2  C   1.073  -8.978 -11.799 1.00 . B B .  72 PHE CD2  1 1 
       13 24168 2 1 23 PHE CE1  C   0.911  -7.913 -14.339 1.00 . B B .  72 PHE CE1  1 1 
       13 24169 2 1 23 PHE CE2  C   1.458  -9.735 -12.889 1.00 . B B .  72 PHE CE2  1 1 
       13 24170 2 1 23 PHE CG   C   0.605  -7.684 -11.964 1.00 . B B .  72 PHE CG   1 1 
       13 24171 2 1 23 PHE CZ   C   1.377  -9.202 -14.161 1.00 . B B .  72 PHE CZ   1 1 
       13 24172 2 1 23 PHE H    H   0.156  -5.713  -8.518 1.00 . B B .  72 PHE H    1 1 
       13 24173 2 1 23 PHE HA   H   2.195  -6.366 -10.230 1.00 . B B .  72 PHE HA   1 1 
       13 24174 2 1 23 PHE HB2  H  -0.023  -7.541  -9.962 1.00 . B B .  72 PHE HB2  1 1 
       13 24175 2 1 23 PHE HB3  H  -0.715  -6.332 -11.039 1.00 . B B .  72 PHE HB3  1 1 
       13 24176 2 1 23 PHE HD1  H   0.166  -6.154 -13.385 1.00 . B B .  72 PHE HD1  1 1 
       13 24177 2 1 23 PHE HD2  H   1.137  -9.395 -10.805 1.00 . B B .  72 PHE HD2  1 1 
       13 24178 2 1 23 PHE HE1  H   0.846  -7.494 -15.333 1.00 . B B .  72 PHE HE1  1 1 
       13 24179 2 1 23 PHE HE2  H   1.821 -10.742 -12.747 1.00 . B B .  72 PHE HE2  1 1 
       13 24180 2 1 23 PHE HZ   H   1.676  -9.792 -15.015 1.00 . B B .  72 PHE HZ   1 1 
       13 24181 2 1 23 PHE N    N   0.900  -5.313  -9.015 1.00 . B B .  72 PHE N    1 1 
       13 24182 2 1 23 PHE O    O   0.384  -4.180 -11.813 1.00 . B B .  72 PHE O    1 1 
       13 24183 2 1 24 PRO C    C   2.418  -3.768 -14.161 1.00 . B B .  73 PRO C    1 1 
       13 24184 2 1 24 PRO CA   C   2.874  -3.364 -12.763 1.00 . B B .  73 PRO CA   1 1 
       13 24185 2 1 24 PRO CB   C   4.395  -3.193 -12.725 1.00 . B B .  73 PRO CB   1 1 
       13 24186 2 1 24 PRO CD   C   3.875  -5.033 -11.293 1.00 . B B .  73 PRO CD   1 1 
       13 24187 2 1 24 PRO CG   C   4.912  -4.504 -12.246 1.00 . B B .  73 PRO CG   1 1 
       13 24188 2 1 24 PRO HA   H   2.398  -2.435 -12.484 1.00 . B B .  73 PRO HA   1 1 
       13 24189 2 1 24 PRO HB2  H   4.758  -2.961 -13.716 1.00 . B B .  73 PRO HB2  1 1 
       13 24190 2 1 24 PRO HB3  H   4.654  -2.395 -12.045 1.00 . B B .  73 PRO HB3  1 1 
       13 24191 2 1 24 PRO HD2  H   3.820  -6.110 -11.355 1.00 . B B .  73 PRO HD2  1 1 
       13 24192 2 1 24 PRO HD3  H   4.098  -4.723 -10.283 1.00 . B B .  73 PRO HD3  1 1 
       13 24193 2 1 24 PRO HG2  H   5.033  -5.178 -13.080 1.00 . B B .  73 PRO HG2  1 1 
       13 24194 2 1 24 PRO HG3  H   5.853  -4.364 -11.735 1.00 . B B .  73 PRO HG3  1 1 
       13 24195 2 1 24 PRO N    N   2.624  -4.413 -11.769 1.00 . B B .  73 PRO N    1 1 
       13 24196 2 1 24 PRO O    O   2.796  -4.824 -14.667 1.00 . B B .  73 PRO O    1 1 
       13 24197 2 1 25 ARG C    C   0.243  -2.022 -16.617 1.00 . B B .  74 ARG C    1 1 
       13 24198 2 1 25 ARG CA   C   1.095  -3.185 -16.119 1.00 . B B .  74 ARG CA   1 1 
       13 24199 2 1 25 ARG CB   C   0.279  -4.481 -16.130 1.00 . B B .  74 ARG CB   1 1 
       13 24200 2 1 25 ARG CD   C   0.747  -4.872 -18.570 1.00 . B B .  74 ARG CD   1 1 
       13 24201 2 1 25 ARG CG   C   0.742  -5.482 -17.176 1.00 . B B .  74 ARG CG   1 1 
       13 24202 2 1 25 ARG CZ   C   0.920  -6.835 -20.049 1.00 . B B .  74 ARG CZ   1 1 
       13 24203 2 1 25 ARG H    H   1.339  -2.092 -14.323 1.00 . B B .  74 ARG H    1 1 
       13 24204 2 1 25 ARG HA   H   1.944  -3.299 -16.778 1.00 . B B .  74 ARG HA   1 1 
       13 24205 2 1 25 ARG HB2  H   0.354  -4.947 -15.159 1.00 . B B .  74 ARG HB2  1 1 
       13 24206 2 1 25 ARG HB3  H  -0.756  -4.241 -16.326 1.00 . B B .  74 ARG HB3  1 1 
       13 24207 2 1 25 ARG HD2  H   0.130  -3.986 -18.563 1.00 . B B .  74 ARG HD2  1 1 
       13 24208 2 1 25 ARG HD3  H   1.762  -4.604 -18.826 1.00 . B B .  74 ARG HD3  1 1 
       13 24209 2 1 25 ARG HE   H  -0.673  -5.641 -19.913 1.00 . B B .  74 ARG HE   1 1 
       13 24210 2 1 25 ARG HG2  H   1.742  -5.806 -16.932 1.00 . B B .  74 ARG HG2  1 1 
       13 24211 2 1 25 ARG HG3  H   0.075  -6.331 -17.167 1.00 . B B .  74 ARG HG3  1 1 
       13 24212 2 1 25 ARG HH11 H   2.566  -6.486 -18.925 1.00 . B B .  74 ARG HH11 1 1 
       13 24213 2 1 25 ARG HH12 H   2.661  -7.860 -19.973 1.00 . B B .  74 ARG HH12 1 1 
       13 24214 2 1 25 ARG HH21 H  -0.549  -7.449 -21.292 1.00 . B B .  74 ARG HH21 1 1 
       13 24215 2 1 25 ARG HH22 H   0.893  -8.408 -21.318 1.00 . B B .  74 ARG HH22 1 1 
       13 24216 2 1 25 ARG N    N   1.604  -2.919 -14.779 1.00 . B B .  74 ARG N    1 1 
       13 24217 2 1 25 ARG NE   N   0.232  -5.799 -19.574 1.00 . B B .  74 ARG NE   1 1 
       13 24218 2 1 25 ARG NH1  N   2.150  -7.080 -19.612 1.00 . B B .  74 ARG NH1  1 1 
       13 24219 2 1 25 ARG NH2  N   0.377  -7.629 -20.961 1.00 . B B .  74 ARG NH2  1 1 
       13 24220 2 1 25 ARG O    O   0.312  -1.643 -17.787 1.00 . B B .  74 ARG O    1 1 
       13 24221 2 1 26 GLU C    C  -1.268   0.801 -15.060 1.00 . B B .  75 GLU C    1 1 
       13 24222 2 1 26 GLU CA   C  -1.426  -0.337 -16.065 1.00 . B B .  75 GLU CA   1 1 
       13 24223 2 1 26 GLU CB   C  -2.887  -0.791 -16.118 1.00 . B B .  75 GLU CB   1 1 
       13 24224 2 1 26 GLU CD   C  -2.967  -1.300 -18.591 1.00 . B B .  75 GLU CD   1 1 
       13 24225 2 1 26 GLU CG   C  -3.566  -0.504 -17.447 1.00 . B B .  75 GLU CG   1 1 
       13 24226 2 1 26 GLU H    H  -0.570  -1.804 -14.803 1.00 . B B .  75 GLU H    1 1 
       13 24227 2 1 26 GLU HA   H  -1.133   0.019 -17.042 1.00 . B B .  75 GLU HA   1 1 
       13 24228 2 1 26 GLU HB2  H  -2.927  -1.856 -15.942 1.00 . B B .  75 GLU HB2  1 1 
       13 24229 2 1 26 GLU HB3  H  -3.441  -0.286 -15.339 1.00 . B B .  75 GLU HB3  1 1 
       13 24230 2 1 26 GLU HG2  H  -4.613  -0.754 -17.366 1.00 . B B .  75 GLU HG2  1 1 
       13 24231 2 1 26 GLU HG3  H  -3.464   0.548 -17.670 1.00 . B B .  75 GLU HG3  1 1 
       13 24232 2 1 26 GLU N    N  -0.560  -1.458 -15.720 1.00 . B B .  75 GLU N    1 1 
       13 24233 2 1 26 GLU O    O  -0.440   0.730 -14.153 1.00 . B B .  75 GLU O    1 1 
       13 24234 2 1 26 GLU OE1  O  -3.010  -2.548 -18.532 1.00 . B B .  75 GLU OE1  1 1 
       13 24235 2 1 26 GLU OE2  O  -2.454  -0.678 -19.544 1.00 . B B .  75 GLU OE2  1 1 
       13 24236 2 1 27 ASP C    C  -2.743   2.715 -13.031 1.00 . B B .  76 ASP C    1 1 
       13 24237 2 1 27 ASP CA   C  -2.013   3.003 -14.339 1.00 . B B .  76 ASP CA   1 1 
       13 24238 2 1 27 ASP CB   C  -2.626   4.229 -15.018 1.00 . B B .  76 ASP CB   1 1 
       13 24239 2 1 27 ASP CG   C  -1.883   4.624 -16.279 1.00 . B B .  76 ASP CG   1 1 
       13 24240 2 1 27 ASP H    H  -2.705   1.848 -15.973 1.00 . B B .  76 ASP H    1 1 
       13 24241 2 1 27 ASP HA   H  -0.975   3.206 -14.121 1.00 . B B .  76 ASP HA   1 1 
       13 24242 2 1 27 ASP HB2  H  -3.651   4.011 -15.282 1.00 . B B .  76 ASP HB2  1 1 
       13 24243 2 1 27 ASP HB3  H  -2.604   5.062 -14.333 1.00 . B B .  76 ASP HB3  1 1 
       13 24244 2 1 27 ASP N    N  -2.067   1.850 -15.231 1.00 . B B .  76 ASP N    1 1 
       13 24245 2 1 27 ASP O    O  -2.120   2.584 -11.977 1.00 . B B .  76 ASP O    1 1 
       13 24246 2 1 27 ASP OD1  O  -0.687   4.970 -16.178 1.00 . B B .  76 ASP OD1  1 1 
       13 24247 2 1 27 ASP OD2  O  -2.494   4.584 -17.368 1.00 . B B .  76 ASP OD2  1 1 
       13 24248 2 1 28 LEU C    C  -4.884   3.529 -10.971 1.00 . B B .  77 LEU C    1 1 
       13 24249 2 1 28 LEU CA   C  -4.890   2.343 -11.931 1.00 . B B .  77 LEU CA   1 1 
       13 24250 2 1 28 LEU CB   C  -4.395   1.085 -11.212 1.00 . B B .  77 LEU CB   1 1 
       13 24251 2 1 28 LEU CD1  C  -3.222  -1.117 -11.446 1.00 . B B .  77 LEU CD1  1 1 
       13 24252 2 1 28 LEU CD2  C  -5.485  -0.793 -12.460 1.00 . B B .  77 LEU CD2  1 1 
       13 24253 2 1 28 LEU CG   C  -4.162  -0.127 -12.115 1.00 . B B .  77 LEU CG   1 1 
       13 24254 2 1 28 LEU H    H  -4.505   2.730 -13.977 1.00 . B B .  77 LEU H    1 1 
       13 24255 2 1 28 LEU HA   H  -5.902   2.177 -12.268 1.00 . B B .  77 LEU HA   1 1 
       13 24256 2 1 28 LEU HB2  H  -3.466   1.321 -10.714 1.00 . B B .  77 LEU HB2  1 1 
       13 24257 2 1 28 LEU HB3  H  -5.125   0.812 -10.464 1.00 . B B .  77 LEU HB3  1 1 
       13 24258 2 1 28 LEU HD11 H  -2.412  -0.582 -10.973 1.00 . B B .  77 LEU HD11 1 1 
       13 24259 2 1 28 LEU HD12 H  -3.765  -1.682 -10.701 1.00 . B B .  77 LEU HD12 1 1 
       13 24260 2 1 28 LEU HD13 H  -2.823  -1.793 -12.188 1.00 . B B .  77 LEU HD13 1 1 
       13 24261 2 1 28 LEU HD21 H  -6.068  -0.926 -11.562 1.00 . B B .  77 LEU HD21 1 1 
       13 24262 2 1 28 LEU HD22 H  -6.031  -0.172 -13.155 1.00 . B B .  77 LEU HD22 1 1 
       13 24263 2 1 28 LEU HD23 H  -5.296  -1.756 -12.912 1.00 . B B .  77 LEU HD23 1 1 
       13 24264 2 1 28 LEU HG   H  -3.701   0.201 -13.035 1.00 . B B .  77 LEU HG   1 1 
       13 24265 2 1 28 LEU N    N  -4.068   2.617 -13.107 1.00 . B B .  77 LEU N    1 1 
       13 24266 2 1 28 LEU O    O  -5.901   4.196 -10.788 1.00 . B B .  77 LEU O    1 1 
       13 24267 2 1 29 ASP C    C  -2.194   5.486  -9.474 1.00 . B B .  78 ASP C    1 1 
       13 24268 2 1 29 ASP CA   C  -3.597   4.892  -9.418 1.00 . B B .  78 ASP CA   1 1 
       13 24269 2 1 29 ASP CB   C  -3.904   4.420  -7.995 1.00 . B B .  78 ASP CB   1 1 
       13 24270 2 1 29 ASP CG   C  -5.361   4.041  -7.813 1.00 . B B .  78 ASP CG   1 1 
       13 24271 2 1 29 ASP H    H  -2.954   3.219 -10.545 1.00 . B B .  78 ASP H    1 1 
       13 24272 2 1 29 ASP HA   H  -4.308   5.653  -9.696 1.00 . B B .  78 ASP HA   1 1 
       13 24273 2 1 29 ASP HB2  H  -3.296   3.556  -7.771 1.00 . B B .  78 ASP HB2  1 1 
       13 24274 2 1 29 ASP HB3  H  -3.667   5.213  -7.302 1.00 . B B .  78 ASP HB3  1 1 
       13 24275 2 1 29 ASP N    N  -3.732   3.786 -10.359 1.00 . B B .  78 ASP N    1 1 
       13 24276 2 1 29 ASP O    O  -1.280   5.008  -8.804 1.00 . B B .  78 ASP O    1 1 
       13 24277 2 1 29 ASP OD1  O  -6.228   4.926  -7.968 1.00 . B B .  78 ASP OD1  1 1 
       13 24278 2 1 29 ASP OD2  O  -5.635   2.860  -7.514 1.00 . B B .  78 ASP OD2  1 1 
       13 24279 2 1 30 MET C    C  -0.253   7.745  -9.087 1.00 . B B .  79 MET C    1 1 
       13 24280 2 1 30 MET CA   C  -0.740   7.190 -10.424 1.00 . B B .  79 MET CA   1 1 
       13 24281 2 1 30 MET CB   C  -0.832   8.318 -11.454 1.00 . B B .  79 MET CB   1 1 
       13 24282 2 1 30 MET CE   C  -3.592  11.284 -12.277 1.00 . B B .  79 MET CE   1 1 
       13 24283 2 1 30 MET CG   C  -2.062   9.195 -11.285 1.00 . B B .  79 MET CG   1 1 
       13 24284 2 1 30 MET H    H  -2.799   6.865 -10.788 1.00 . B B .  79 MET H    1 1 
       13 24285 2 1 30 MET HA   H  -0.030   6.455 -10.773 1.00 . B B .  79 MET HA   1 1 
       13 24286 2 1 30 MET HB2  H   0.044   8.942 -11.367 1.00 . B B .  79 MET HB2  1 1 
       13 24287 2 1 30 MET HB3  H  -0.858   7.884 -12.443 1.00 . B B .  79 MET HB3  1 1 
       13 24288 2 1 30 MET HE1  H  -4.232  10.484 -11.933 1.00 . B B .  79 MET HE1  1 1 
       13 24289 2 1 30 MET HE2  H  -3.792  12.176 -11.705 1.00 . B B .  79 MET HE2  1 1 
       13 24290 2 1 30 MET HE3  H  -3.785  11.475 -13.323 1.00 . B B .  79 MET HE3  1 1 
       13 24291 2 1 30 MET HG2  H  -2.909   8.693 -11.729 1.00 . B B .  79 MET HG2  1 1 
       13 24292 2 1 30 MET HG3  H  -2.243   9.339 -10.230 1.00 . B B .  79 MET HG3  1 1 
       13 24293 2 1 30 MET N    N  -2.031   6.531 -10.279 1.00 . B B .  79 MET N    1 1 
       13 24294 2 1 30 MET O    O   0.947   7.929  -8.883 1.00 . B B .  79 MET O    1 1 
       13 24295 2 1 30 MET SD   S  -1.876  10.810 -12.066 1.00 . B B .  79 MET SD   1 1 
       13 24296 2 1 31 ILE C    C  -0.004   7.571  -6.067 1.00 . B B .  80 ILE C    1 1 
       13 24297 2 1 31 ILE CA   C  -0.853   8.553  -6.869 1.00 . B B .  80 ILE CA   1 1 
       13 24298 2 1 31 ILE CB   C  -2.121   8.895  -6.060 1.00 . B B .  80 ILE CB   1 1 
       13 24299 2 1 31 ILE CD1  C  -2.409  11.058  -7.372 1.00 . B B .  80 ILE CD1  1 1 
       13 24300 2 1 31 ILE CG1  C  -3.057   9.781  -6.885 1.00 . B B .  80 ILE CG1  1 1 
       13 24301 2 1 31 ILE CG2  C  -1.749   9.583  -4.754 1.00 . B B .  80 ILE CG2  1 1 
       13 24302 2 1 31 ILE H    H  -2.129   7.850  -8.404 1.00 . B B .  80 ILE H    1 1 
       13 24303 2 1 31 ILE HA   H  -0.290   9.463  -7.016 1.00 . B B .  80 ILE HA   1 1 
       13 24304 2 1 31 ILE HB   H  -2.628   7.972  -5.821 1.00 . B B .  80 ILE HB   1 1 
       13 24305 2 1 31 ILE HD11 H  -1.489  10.822  -7.885 1.00 . B B .  80 ILE HD11 1 1 
       13 24306 2 1 31 ILE HD12 H  -3.079  11.568  -8.050 1.00 . B B .  80 ILE HD12 1 1 
       13 24307 2 1 31 ILE HD13 H  -2.196  11.699  -6.529 1.00 . B B .  80 ILE HD13 1 1 
       13 24308 2 1 31 ILE HG12 H  -3.395   9.231  -7.751 1.00 . B B .  80 ILE HG12 1 1 
       13 24309 2 1 31 ILE HG13 H  -3.911  10.051  -6.281 1.00 . B B .  80 ILE HG13 1 1 
       13 24310 2 1 31 ILE HG21 H  -0.829  10.134  -4.886 1.00 . B B .  80 ILE HG21 1 1 
       13 24311 2 1 31 ILE HG22 H  -2.538  10.263  -4.468 1.00 . B B .  80 ILE HG22 1 1 
       13 24312 2 1 31 ILE HG23 H  -1.617   8.839  -3.981 1.00 . B B .  80 ILE HG23 1 1 
       13 24313 2 1 31 ILE N    N  -1.189   8.014  -8.182 1.00 . B B .  80 ILE N    1 1 
       13 24314 2 1 31 ILE O    O   1.091   7.907  -5.616 1.00 . B B .  80 ILE O    1 1 
       13 24315 2 1 32 LEU C    C   1.222   4.604  -5.997 1.00 . B B .  81 LEU C    1 1 
       13 24316 2 1 32 LEU CA   C   0.194   5.330  -5.130 1.00 . B B .  81 LEU CA   1 1 
       13 24317 2 1 32 LEU CB   C  -0.798   4.323  -4.543 1.00 . B B .  81 LEU CB   1 1 
       13 24318 2 1 32 LEU CD1  C  -1.833   2.316  -5.641 1.00 . B B .  81 LEU CD1  1 1 
       13 24319 2 1 32 LEU CD2  C  -3.256   4.281  -5.033 1.00 . B B .  81 LEU CD2  1 1 
       13 24320 2 1 32 LEU CG   C  -1.881   3.830  -5.506 1.00 . B B .  81 LEU CG   1 1 
       13 24321 2 1 32 LEU H    H  -1.398   6.152  -6.267 1.00 . B B .  81 LEU H    1 1 
       13 24322 2 1 32 LEU HA   H   0.711   5.819  -4.318 1.00 . B B .  81 LEU HA   1 1 
       13 24323 2 1 32 LEU HB2  H  -0.240   3.467  -4.190 1.00 . B B .  81 LEU HB2  1 1 
       13 24324 2 1 32 LEU HB3  H  -1.285   4.784  -3.698 1.00 . B B .  81 LEU HB3  1 1 
       13 24325 2 1 32 LEU HD11 H  -0.812   2.000  -5.800 1.00 . B B .  81 LEU HD11 1 1 
       13 24326 2 1 32 LEU HD12 H  -2.212   1.862  -4.736 1.00 . B B .  81 LEU HD12 1 1 
       13 24327 2 1 32 LEU HD13 H  -2.441   2.008  -6.478 1.00 . B B .  81 LEU HD13 1 1 
       13 24328 2 1 32 LEU HD21 H  -3.292   4.248  -3.953 1.00 . B B .  81 LEU HD21 1 1 
       13 24329 2 1 32 LEU HD22 H  -3.436   5.292  -5.366 1.00 . B B .  81 LEU HD22 1 1 
       13 24330 2 1 32 LEU HD23 H  -4.010   3.626  -5.439 1.00 . B B .  81 LEU HD23 1 1 
       13 24331 2 1 32 LEU HG   H  -1.706   4.255  -6.484 1.00 . B B .  81 LEU HG   1 1 
       13 24332 2 1 32 LEU N    N  -0.518   6.358  -5.886 1.00 . B B .  81 LEU N    1 1 
       13 24333 2 1 32 LEU O    O   2.041   3.839  -5.487 1.00 . B B .  81 LEU O    1 1 
       13 24334 2 1 33 LYS C    C   3.386   5.008  -8.385 1.00 . B B .  82 LYS C    1 1 
       13 24335 2 1 33 LYS CA   C   2.103   4.195  -8.229 1.00 . B B .  82 LYS CA   1 1 
       13 24336 2 1 33 LYS CB   C   1.440   4.006  -9.595 1.00 . B B .  82 LYS CB   1 1 
       13 24337 2 1 33 LYS CD   C   1.348   1.498  -9.688 1.00 . B B .  82 LYS CD   1 1 
       13 24338 2 1 33 LYS CE   C   1.798   1.142 -11.096 1.00 . B B .  82 LYS CE   1 1 
       13 24339 2 1 33 LYS CG   C   0.540   2.783  -9.670 1.00 . B B .  82 LYS CG   1 1 
       13 24340 2 1 33 LYS H    H   0.497   5.451  -7.660 1.00 . B B .  82 LYS H    1 1 
       13 24341 2 1 33 LYS HA   H   2.353   3.226  -7.826 1.00 . B B .  82 LYS HA   1 1 
       13 24342 2 1 33 LYS HB2  H   0.845   4.878  -9.819 1.00 . B B .  82 LYS HB2  1 1 
       13 24343 2 1 33 LYS HB3  H   2.212   3.904 -10.346 1.00 . B B .  82 LYS HB3  1 1 
       13 24344 2 1 33 LYS HD2  H   2.220   1.622  -9.063 1.00 . B B .  82 LYS HD2  1 1 
       13 24345 2 1 33 LYS HD3  H   0.737   0.694  -9.300 1.00 . B B .  82 LYS HD3  1 1 
       13 24346 2 1 33 LYS HE2  H   1.047   1.477 -11.795 1.00 . B B .  82 LYS HE2  1 1 
       13 24347 2 1 33 LYS HE3  H   2.731   1.646 -11.300 1.00 . B B .  82 LYS HE3  1 1 
       13 24348 2 1 33 LYS HG2  H  -0.112   2.776  -8.809 1.00 . B B .  82 LYS HG2  1 1 
       13 24349 2 1 33 LYS HG3  H  -0.052   2.839 -10.572 1.00 . B B .  82 LYS HG3  1 1 
       13 24350 2 1 33 LYS HZ1  H   2.363  -0.739 -10.383 1.00 . B B .  82 LYS HZ1  1 1 
       13 24351 2 1 33 LYS HZ2  H   1.088  -0.781 -11.494 1.00 . B B .  82 LYS HZ2  1 1 
       13 24352 2 1 33 LYS HZ3  H   2.669  -0.510 -12.031 1.00 . B B .  82 LYS HZ3  1 1 
       13 24353 2 1 33 LYS N    N   1.174   4.838  -7.305 1.00 . B B .  82 LYS N    1 1 
       13 24354 2 1 33 LYS NZ   N   1.993  -0.325 -11.263 1.00 . B B .  82 LYS NZ   1 1 
       13 24355 2 1 33 LYS O    O   4.444   4.459  -8.689 1.00 . B B .  82 LYS O    1 1 
       13 24356 2 1 34 MET C    C   4.849   7.793  -6.964 1.00 . B B .  83 MET C    1 1 
       13 24357 2 1 34 MET CA   C   4.441   7.198  -8.313 1.00 . B B .  83 MET CA   1 1 
       13 24358 2 1 34 MET CB   C   4.142   8.308  -9.328 1.00 . B B .  83 MET CB   1 1 
       13 24359 2 1 34 MET CE   C   3.211  11.839 -10.207 1.00 . B B .  83 MET CE   1 1 
       13 24360 2 1 34 MET CG   C   3.327   9.471  -8.772 1.00 . B B .  83 MET CG   1 1 
       13 24361 2 1 34 MET H    H   2.420   6.703  -7.953 1.00 . B B .  83 MET H    1 1 
       13 24362 2 1 34 MET HA   H   5.260   6.603  -8.685 1.00 . B B .  83 MET HA   1 1 
       13 24363 2 1 34 MET HB2  H   5.077   8.699  -9.699 1.00 . B B .  83 MET HB2  1 1 
       13 24364 2 1 34 MET HB3  H   3.592   7.877 -10.150 1.00 . B B .  83 MET HB3  1 1 
       13 24365 2 1 34 MET HE1  H   3.074  11.148 -11.026 1.00 . B B .  83 MET HE1  1 1 
       13 24366 2 1 34 MET HE2  H   2.247  12.123  -9.809 1.00 . B B .  83 MET HE2  1 1 
       13 24367 2 1 34 MET HE3  H   3.728  12.718 -10.560 1.00 . B B .  83 MET HE3  1 1 
       13 24368 2 1 34 MET HG2  H   2.397   9.530  -9.317 1.00 . B B .  83 MET HG2  1 1 
       13 24369 2 1 34 MET HG3  H   3.117   9.286  -7.729 1.00 . B B .  83 MET HG3  1 1 
       13 24370 2 1 34 MET N    N   3.286   6.320  -8.185 1.00 . B B .  83 MET N    1 1 
       13 24371 2 1 34 MET O    O   5.958   8.308  -6.814 1.00 . B B .  83 MET O    1 1 
       13 24372 2 1 34 MET SD   S   4.180  11.053  -8.920 1.00 . B B .  83 MET SD   1 1 
       13 24373 2 1 35 ASP C    C   4.252   9.772  -4.662 1.00 . B B .  84 ASP C    1 1 
       13 24374 2 1 35 ASP CA   C   4.222   8.247  -4.649 1.00 . B B .  84 ASP CA   1 1 
       13 24375 2 1 35 ASP CB   C   5.550   7.702  -4.116 1.00 . B B .  84 ASP CB   1 1 
       13 24376 2 1 35 ASP CG   C   5.492   7.387  -2.633 1.00 . B B .  84 ASP CG   1 1 
       13 24377 2 1 35 ASP H    H   3.084   7.296  -6.159 1.00 . B B .  84 ASP H    1 1 
       13 24378 2 1 35 ASP HA   H   3.425   7.922  -3.999 1.00 . B B .  84 ASP HA   1 1 
       13 24379 2 1 35 ASP HB2  H   5.801   6.797  -4.647 1.00 . B B .  84 ASP HB2  1 1 
       13 24380 2 1 35 ASP HB3  H   6.325   8.437  -4.279 1.00 . B B .  84 ASP HB3  1 1 
       13 24381 2 1 35 ASP N    N   3.950   7.717  -5.983 1.00 . B B .  84 ASP N    1 1 
       13 24382 2 1 35 ASP O    O   3.396  10.424  -4.064 1.00 . B B .  84 ASP O    1 1 
       13 24383 2 1 35 ASP OD1  O   4.745   8.078  -1.909 1.00 . B B .  84 ASP OD1  1 1 
       13 24384 2 1 35 ASP OD2  O   6.193   6.450  -2.198 1.00 . B B .  84 ASP OD2  1 1 
       13 24385 2 1 36 SER C    C   5.727  12.390  -4.078 1.00 . B B .  85 SER C    1 1 
       13 24386 2 1 36 SER CA   C   5.388  11.786  -5.438 1.00 . B B .  85 SER CA   1 1 
       13 24387 2 1 36 SER CB   C   4.103  12.417  -5.981 1.00 . B B .  85 SER CB   1 1 
       13 24388 2 1 36 SER H    H   5.896   9.762  -5.799 1.00 . B B .  85 SER H    1 1 
       13 24389 2 1 36 SER HA   H   6.195  11.995  -6.121 1.00 . B B .  85 SER HA   1 1 
       13 24390 2 1 36 SER HB2  H   3.488  11.650  -6.428 1.00 . B B .  85 SER HB2  1 1 
       13 24391 2 1 36 SER HB3  H   3.562  12.884  -5.171 1.00 . B B .  85 SER HB3  1 1 
       13 24392 2 1 36 SER HG   H   5.132  13.110  -7.500 1.00 . B B .  85 SER HG   1 1 
       13 24393 2 1 36 SER N    N   5.244  10.336  -5.346 1.00 . B B .  85 SER N    1 1 
       13 24394 2 1 36 SER O    O   6.003  11.672  -3.117 1.00 . B B .  85 SER O    1 1 
       13 24395 2 1 36 SER OG   O   4.391  13.400  -6.962 1.00 . B B .  85 SER OG   1 1 
       13 24396 2 1 37 LEU C    C   5.627  15.899  -2.887 1.00 . B B .  86 LEU C    1 1 
       13 24397 2 1 37 LEU CA   C   6.007  14.426  -2.773 1.00 . B B .  86 LEU CA   1 1 
       13 24398 2 1 37 LEU CB   C   7.494  14.293  -2.435 1.00 . B B .  86 LEU CB   1 1 
       13 24399 2 1 37 LEU CD1  C   7.270  15.044  -0.054 1.00 . B B .  86 LEU CD1  1 1 
       13 24400 2 1 37 LEU CD2  C   7.203  12.605  -0.604 1.00 . B B .  86 LEU CD2  1 1 
       13 24401 2 1 37 LEU CG   C   7.799  13.955  -0.975 1.00 . B B .  86 LEU CG   1 1 
       13 24402 2 1 37 LEU H    H   5.474  14.232  -4.810 1.00 . B B .  86 LEU H    1 1 
       13 24403 2 1 37 LEU HA   H   5.426  13.978  -1.981 1.00 . B B .  86 LEU HA   1 1 
       13 24404 2 1 37 LEU HB2  H   7.913  13.515  -3.058 1.00 . B B .  86 LEU HB2  1 1 
       13 24405 2 1 37 LEU HB3  H   7.983  15.224  -2.676 1.00 . B B .  86 LEU HB3  1 1 
       13 24406 2 1 37 LEU HD11 H   7.380  16.006  -0.534 1.00 . B B .  86 LEU HD11 1 1 
       13 24407 2 1 37 LEU HD12 H   6.225  14.864   0.154 1.00 . B B .  86 LEU HD12 1 1 
       13 24408 2 1 37 LEU HD13 H   7.827  15.036   0.870 1.00 . B B .  86 LEU HD13 1 1 
       13 24409 2 1 37 LEU HD21 H   7.432  11.887  -1.377 1.00 . B B .  86 LEU HD21 1 1 
       13 24410 2 1 37 LEU HD22 H   7.622  12.272   0.332 1.00 . B B .  86 LEU HD22 1 1 
       13 24411 2 1 37 LEU HD23 H   6.131  12.700  -0.506 1.00 . B B .  86 LEU HD23 1 1 
       13 24412 2 1 37 LEU HG   H   8.870  13.898  -0.841 1.00 . B B .  86 LEU HG   1 1 
       13 24413 2 1 37 LEU N    N   5.703  13.717  -4.009 1.00 . B B .  86 LEU N    1 1 
       13 24414 2 1 37 LEU O    O   5.053  16.477  -1.963 1.00 . B B .  86 LEU O    1 1 
       13 24415 2 1 38 ARG C    C   4.518  18.052  -5.278 1.00 . B B .  87 ARG C    1 1 
       13 24416 2 1 38 ARG CA   C   5.643  17.908  -4.263 1.00 . B B .  87 ARG CA   1 1 
       13 24417 2 1 38 ARG CB   C   6.888  18.661  -4.743 1.00 . B B .  87 ARG CB   1 1 
       13 24418 2 1 38 ARG CD   C   9.392  18.888  -4.701 1.00 . B B .  87 ARG CD   1 1 
       13 24419 2 1 38 ARG CG   C   8.192  18.111  -4.185 1.00 . B B .  87 ARG CG   1 1 
       13 24420 2 1 38 ARG CZ   C  11.851  18.735  -4.659 1.00 . B B .  87 ARG CZ   1 1 
       13 24421 2 1 38 ARG H    H   6.407  15.988  -4.727 1.00 . B B .  87 ARG H    1 1 
       13 24422 2 1 38 ARG HA   H   5.312  18.334  -3.330 1.00 . B B .  87 ARG HA   1 1 
       13 24423 2 1 38 ARG HB2  H   6.933  18.611  -5.819 1.00 . B B .  87 ARG HB2  1 1 
       13 24424 2 1 38 ARG HB3  H   6.804  19.697  -4.443 1.00 . B B .  87 ARG HB3  1 1 
       13 24425 2 1 38 ARG HD2  H   9.341  18.932  -5.778 1.00 . B B .  87 ARG HD2  1 1 
       13 24426 2 1 38 ARG HD3  H   9.356  19.890  -4.298 1.00 . B B .  87 ARG HD3  1 1 
       13 24427 2 1 38 ARG HE   H  10.611  17.455  -3.762 1.00 . B B .  87 ARG HE   1 1 
       13 24428 2 1 38 ARG HG2  H   8.169  18.178  -3.107 1.00 . B B .  87 ARG HG2  1 1 
       13 24429 2 1 38 ARG HG3  H   8.290  17.076  -4.482 1.00 . B B .  87 ARG HG3  1 1 
       13 24430 2 1 38 ARG HH11 H  11.128  20.308  -5.704 1.00 . B B .  87 ARG HH11 1 1 
       13 24431 2 1 38 ARG HH12 H  12.855  20.178  -5.659 1.00 . B B .  87 ARG HH12 1 1 
       13 24432 2 1 38 ARG HH21 H  12.881  17.283  -3.700 1.00 . B B .  87 ARG HH21 1 1 
       13 24433 2 1 38 ARG HH22 H  13.850  18.461  -4.522 1.00 . B B .  87 ARG HH22 1 1 
       13 24434 2 1 38 ARG N    N   5.951  16.501  -4.028 1.00 . B B .  87 ARG N    1 1 
       13 24435 2 1 38 ARG NE   N  10.655  18.265  -4.310 1.00 . B B .  87 ARG NE   1 1 
       13 24436 2 1 38 ARG NH1  N  11.953  19.830  -5.402 1.00 . B B .  87 ARG NH1  1 1 
       13 24437 2 1 38 ARG NH2  N  12.951  18.108  -4.262 1.00 . B B .  87 ARG NH2  1 1 
       13 24438 2 1 38 ARG O    O   3.427  18.478  -4.923 1.00 . B B .  87 ARG O    1 1 
       13 24439 2 1 39 ASP C    C   2.677  18.718  -7.408 1.00 . B B .  88 ASP C    1 1 
       13 24440 2 1 39 ASP CA   C   3.838  17.743  -7.644 1.00 . B B .  88 ASP CA   1 1 
       13 24441 2 1 39 ASP CB   C   3.284  16.345  -7.921 1.00 . B B .  88 ASP CB   1 1 
       13 24442 2 1 39 ASP CG   C   3.914  15.705  -9.143 1.00 . B B .  88 ASP CG   1 1 
       13 24443 2 1 39 ASP H    H   5.706  17.350  -6.719 1.00 . B B .  88 ASP H    1 1 
       13 24444 2 1 39 ASP HA   H   4.379  18.071  -8.519 1.00 . B B .  88 ASP HA   1 1 
       13 24445 2 1 39 ASP HB2  H   3.478  15.712  -7.069 1.00 . B B .  88 ASP HB2  1 1 
       13 24446 2 1 39 ASP HB3  H   2.218  16.409  -8.081 1.00 . B B .  88 ASP HB3  1 1 
       13 24447 2 1 39 ASP N    N   4.805  17.684  -6.531 1.00 . B B .  88 ASP N    1 1 
       13 24448 2 1 39 ASP O    O   2.484  19.663  -8.174 1.00 . B B .  88 ASP O    1 1 
       13 24449 2 1 39 ASP OD1  O   4.312  16.449 -10.064 1.00 . B B .  88 ASP OD1  1 1 
       13 24450 2 1 39 ASP OD2  O   4.008  14.460  -9.180 1.00 . B B .  88 ASP OD2  1 1 
       13 24451 2 1 40 ILE C    C   1.268  20.527  -5.210 1.00 . B B .  89 ILE C    1 1 
       13 24452 2 1 40 ILE CA   C   0.782  19.335  -6.005 1.00 . B B .  89 ILE CA   1 1 
       13 24453 2 1 40 ILE CB   C  -0.277  18.576  -5.181 1.00 . B B .  89 ILE CB   1 1 
       13 24454 2 1 40 ILE CD1  C  -1.217  17.339  -7.183 1.00 . B B .  89 ILE CD1  1 1 
       13 24455 2 1 40 ILE CG1  C  -0.580  17.223  -5.822 1.00 . B B .  89 ILE CG1  1 1 
       13 24456 2 1 40 ILE CG2  C  -1.547  19.407  -5.055 1.00 . B B .  89 ILE CG2  1 1 
       13 24457 2 1 40 ILE H    H   2.135  17.731  -5.764 1.00 . B B .  89 ILE H    1 1 
       13 24458 2 1 40 ILE HA   H   0.328  19.679  -6.924 1.00 . B B .  89 ILE HA   1 1 
       13 24459 2 1 40 ILE HB   H   0.115  18.415  -4.195 1.00 . B B .  89 ILE HB   1 1 
       13 24460 2 1 40 ILE HD11 H  -1.377  18.382  -7.410 1.00 . B B .  89 ILE HD11 1 1 
       13 24461 2 1 40 ILE HD12 H  -0.564  16.904  -7.923 1.00 . B B .  89 ILE HD12 1 1 
       13 24462 2 1 40 ILE HD13 H  -2.162  16.820  -7.182 1.00 . B B .  89 ILE HD13 1 1 
       13 24463 2 1 40 ILE HG12 H   0.341  16.669  -5.932 1.00 . B B .  89 ILE HG12 1 1 
       13 24464 2 1 40 ILE HG13 H  -1.254  16.671  -5.183 1.00 . B B .  89 ILE HG13 1 1 
       13 24465 2 1 40 ILE HG21 H  -1.343  20.426  -5.350 1.00 . B B .  89 ILE HG21 1 1 
       13 24466 2 1 40 ILE HG22 H  -2.315  18.994  -5.693 1.00 . B B .  89 ILE HG22 1 1 
       13 24467 2 1 40 ILE HG23 H  -1.885  19.391  -4.030 1.00 . B B .  89 ILE HG23 1 1 
       13 24468 2 1 40 ILE N    N   1.915  18.484  -6.345 1.00 . B B .  89 ILE N    1 1 
       13 24469 2 1 40 ILE O    O   1.104  21.677  -5.620 1.00 . B B .  89 ILE O    1 1 
       13 24470 2 1 41 GLU C    C   3.608  21.969  -3.999 1.00 . B B .  90 GLU C    1 1 
       13 24471 2 1 41 GLU CA   C   2.473  21.278  -3.251 1.00 . B B .  90 GLU CA   1 1 
       13 24472 2 1 41 GLU CB   C   2.982  20.689  -1.934 1.00 . B B .  90 GLU CB   1 1 
       13 24473 2 1 41 GLU CD   C   4.986  21.760  -0.829 1.00 . B B .  90 GLU CD   1 1 
       13 24474 2 1 41 GLU CG   C   3.475  21.737  -0.950 1.00 . B B .  90 GLU CG   1 1 
       13 24475 2 1 41 GLU H    H   2.033  19.300  -3.833 1.00 . B B .  90 GLU H    1 1 
       13 24476 2 1 41 GLU HA   H   1.698  21.998  -3.044 1.00 . B B .  90 GLU HA   1 1 
       13 24477 2 1 41 GLU HB2  H   2.181  20.135  -1.468 1.00 . B B .  90 GLU HB2  1 1 
       13 24478 2 1 41 GLU HB3  H   3.798  20.014  -2.147 1.00 . B B .  90 GLU HB3  1 1 
       13 24479 2 1 41 GLU HG2  H   3.141  22.710  -1.281 1.00 . B B .  90 GLU HG2  1 1 
       13 24480 2 1 41 GLU HG3  H   3.053  21.526   0.023 1.00 . B B .  90 GLU HG3  1 1 
       13 24481 2 1 41 GLU N    N   1.909  20.238  -4.087 1.00 . B B .  90 GLU N    1 1 
       13 24482 2 1 41 GLU O    O   4.074  23.029  -3.591 1.00 . B B .  90 GLU O    1 1 
       13 24483 2 1 41 GLU OE1  O   5.574  20.700  -0.527 1.00 . B B .  90 GLU OE1  1 1 
       13 24484 2 1 41 GLU OE2  O   5.582  22.838  -1.035 1.00 . B B .  90 GLU OE2  1 1 
       13 24485 2 1 42 ALA C    C   4.520  22.917  -6.937 1.00 . B B .  91 ALA C    1 1 
       13 24486 2 1 42 ALA CA   C   5.103  21.940  -5.929 1.00 . B B .  91 ALA CA   1 1 
       13 24487 2 1 42 ALA CB   C   5.884  20.846  -6.642 1.00 . B B .  91 ALA CB   1 1 
       13 24488 2 1 42 ALA H    H   3.616  20.533  -5.402 1.00 . B B .  91 ALA H    1 1 
       13 24489 2 1 42 ALA HA   H   5.779  22.469  -5.275 1.00 . B B .  91 ALA HA   1 1 
       13 24490 2 1 42 ALA HB1  H   5.318  19.929  -6.623 1.00 . B B .  91 ALA HB1  1 1 
       13 24491 2 1 42 ALA HB2  H   6.831  20.698  -6.145 1.00 . B B .  91 ALA HB2  1 1 
       13 24492 2 1 42 ALA HB3  H   6.058  21.138  -7.668 1.00 . B B .  91 ALA HB3  1 1 
       13 24493 2 1 42 ALA N    N   4.038  21.366  -5.114 1.00 . B B .  91 ALA N    1 1 
       13 24494 2 1 42 ALA O    O   4.878  24.093  -6.963 1.00 . B B .  91 ALA O    1 1 
       13 24495 2 1 43 LEU C    C   2.215  24.419  -8.054 1.00 . B B .  92 LEU C    1 1 
       13 24496 2 1 43 LEU CA   C   2.945  23.271  -8.746 1.00 . B B .  92 LEU CA   1 1 
       13 24497 2 1 43 LEU CB   C   1.965  22.455  -9.592 1.00 . B B .  92 LEU CB   1 1 
       13 24498 2 1 43 LEU CD1  C   1.882  24.145 -11.442 1.00 . B B .  92 LEU CD1  1 1 
       13 24499 2 1 43 LEU CD2  C   3.414  22.176 -11.618 1.00 . B B .  92 LEU CD2  1 1 
       13 24500 2 1 43 LEU CG   C   2.073  22.675 -11.103 1.00 . B B .  92 LEU CG   1 1 
       13 24501 2 1 43 LEU H    H   3.340  21.495  -7.675 1.00 . B B .  92 LEU H    1 1 
       13 24502 2 1 43 LEU HA   H   3.711  23.681  -9.388 1.00 . B B .  92 LEU HA   1 1 
       13 24503 2 1 43 LEU HB2  H   2.134  21.407  -9.390 1.00 . B B .  92 LEU HB2  1 1 
       13 24504 2 1 43 LEU HB3  H   0.960  22.704  -9.286 1.00 . B B .  92 LEU HB3  1 1 
       13 24505 2 1 43 LEU HD11 H   2.483  24.749 -10.777 1.00 . B B .  92 LEU HD11 1 1 
       13 24506 2 1 43 LEU HD12 H   2.186  24.322 -12.462 1.00 . B B .  92 LEU HD12 1 1 
       13 24507 2 1 43 LEU HD13 H   0.842  24.409 -11.324 1.00 . B B .  92 LEU HD13 1 1 
       13 24508 2 1 43 LEU HD21 H   4.181  22.384 -10.887 1.00 . B B .  92 LEU HD21 1 1 
       13 24509 2 1 43 LEU HD22 H   3.360  21.111 -11.790 1.00 . B B .  92 LEU HD22 1 1 
       13 24510 2 1 43 LEU HD23 H   3.654  22.679 -12.542 1.00 . B B .  92 LEU HD23 1 1 
       13 24511 2 1 43 LEU HG   H   1.293  22.115 -11.598 1.00 . B B .  92 LEU HG   1 1 
       13 24512 2 1 43 LEU N    N   3.596  22.426  -7.755 1.00 . B B .  92 LEU N    1 1 
       13 24513 2 1 43 LEU O    O   1.938  25.453  -8.664 1.00 . B B .  92 LEU O    1 1 
       13 24514 2 1 44 LEU C    C   2.219  26.134  -5.251 1.00 . B B .  93 LEU C    1 1 
       13 24515 2 1 44 LEU CA   C   1.224  25.243  -5.986 1.00 . B B .  93 LEU CA   1 1 
       13 24516 2 1 44 LEU CB   C   0.266  24.587  -4.992 1.00 . B B .  93 LEU CB   1 1 
       13 24517 2 1 44 LEU CD1  C  -1.767  23.131  -4.820 1.00 . B B .  93 LEU CD1  1 1 
       13 24518 2 1 44 LEU CD2  C  -2.013  25.551  -5.407 1.00 . B B .  93 LEU CD2  1 1 
       13 24519 2 1 44 LEU CG   C  -1.136  24.312  -5.538 1.00 . B B .  93 LEU CG   1 1 
       13 24520 2 1 44 LEU H    H   2.167  23.389  -6.340 1.00 . B B .  93 LEU H    1 1 
       13 24521 2 1 44 LEU HA   H   0.654  25.852  -6.670 1.00 . B B .  93 LEU HA   1 1 
       13 24522 2 1 44 LEU HB2  H   0.697  23.649  -4.673 1.00 . B B .  93 LEU HB2  1 1 
       13 24523 2 1 44 LEU HB3  H   0.173  25.232  -4.133 1.00 . B B .  93 LEU HB3  1 1 
       13 24524 2 1 44 LEU HD11 H  -0.994  22.535  -4.359 1.00 . B B .  93 LEU HD11 1 1 
       13 24525 2 1 44 LEU HD12 H  -2.443  23.493  -4.058 1.00 . B B .  93 LEU HD12 1 1 
       13 24526 2 1 44 LEU HD13 H  -2.314  22.527  -5.529 1.00 . B B .  93 LEU HD13 1 1 
       13 24527 2 1 44 LEU HD21 H  -1.394  26.409  -5.185 1.00 . B B .  93 LEU HD21 1 1 
       13 24528 2 1 44 LEU HD22 H  -2.539  25.719  -6.336 1.00 . B B .  93 LEU HD22 1 1 
       13 24529 2 1 44 LEU HD23 H  -2.726  25.406  -4.610 1.00 . B B .  93 LEU HD23 1 1 
       13 24530 2 1 44 LEU HG   H  -1.064  24.064  -6.587 1.00 . B B .  93 LEU HG   1 1 
       13 24531 2 1 44 LEU N    N   1.914  24.229  -6.769 1.00 . B B .  93 LEU N    1 1 
       13 24532 2 1 44 LEU O    O   1.991  27.333  -5.102 1.00 . B B .  93 LEU O    1 1 
       13 24533 2 1 45 THR C    C   5.136  27.206  -5.082 1.00 . B B .  94 THR C    1 1 
       13 24534 2 1 45 THR CA   C   4.336  26.356  -4.096 1.00 . B B .  94 THR CA   1 1 
       13 24535 2 1 45 THR CB   C   5.275  25.473  -3.273 1.00 . B B .  94 THR CB   1 1 
       13 24536 2 1 45 THR CG2  C   6.206  24.639  -4.117 1.00 . B B .  94 THR CG2  1 1 
       13 24537 2 1 45 THR H    H   3.480  24.594  -4.941 1.00 . B B .  94 THR H    1 1 
       13 24538 2 1 45 THR HA   H   3.813  27.016  -3.428 1.00 . B B .  94 THR HA   1 1 
       13 24539 2 1 45 THR HB   H   4.685  24.803  -2.666 1.00 . B B .  94 THR HB   1 1 
       13 24540 2 1 45 THR HG1  H   6.650  26.826  -2.933 1.00 . B B .  94 THR HG1  1 1 
       13 24541 2 1 45 THR HG21 H   5.868  24.655  -5.139 1.00 . B B .  94 THR HG21 1 1 
       13 24542 2 1 45 THR HG22 H   7.202  25.049  -4.061 1.00 . B B .  94 THR HG22 1 1 
       13 24543 2 1 45 THR HG23 H   6.212  23.625  -3.751 1.00 . B B .  94 THR HG23 1 1 
       13 24544 2 1 45 THR N    N   3.330  25.560  -4.796 1.00 . B B .  94 THR N    1 1 
       13 24545 2 1 45 THR O    O   5.874  28.105  -4.682 1.00 . B B .  94 THR O    1 1 
       13 24546 2 1 45 THR OG1  O   6.072  26.265  -2.410 1.00 . B B .  94 THR OG1  1 1 
       13 24547 2 1 46 GLY C    C   4.786  28.381  -8.365 1.00 . B B .  95 GLY C    1 1 
       13 24548 2 1 46 GLY CA   C   5.705  27.661  -7.392 1.00 . B B .  95 GLY CA   1 1 
       13 24549 2 1 46 GLY H    H   4.389  26.183  -6.641 1.00 . B B .  95 GLY H    1 1 
       13 24550 2 1 46 GLY HA2  H   6.332  26.980  -7.945 1.00 . B B .  95 GLY HA2  1 1 
       13 24551 2 1 46 GLY HA3  H   6.333  28.394  -6.905 1.00 . B B .  95 GLY HA3  1 1 
       13 24552 2 1 46 GLY N    N   4.987  26.914  -6.376 1.00 . B B .  95 GLY N    1 1 
       13 24553 2 1 46 GLY O    O   5.151  29.422  -8.911 1.00 . B B .  95 GLY O    1 1 
       13 24554 2 1 47 LEU C    C   1.341  28.834  -8.840 1.00 . B B .  96 LEU C    1 1 
       13 24555 2 1 47 LEU CA   C   2.644  28.438  -9.525 1.00 . B B .  96 LEU CA   1 1 
       13 24556 2 1 47 LEU CB   C   2.348  27.483 -10.680 1.00 . B B .  96 LEU CB   1 1 
       13 24557 2 1 47 LEU CD1  C   2.612  27.281 -13.165 1.00 . B B .  96 LEU CD1  1 1 
       13 24558 2 1 47 LEU CD2  C   0.617  28.451 -12.212 1.00 . B B .  96 LEU CD2  1 1 
       13 24559 2 1 47 LEU CG   C   2.098  28.156 -12.030 1.00 . B B .  96 LEU CG   1 1 
       13 24560 2 1 47 LEU H    H   3.354  26.994  -8.143 1.00 . B B .  96 LEU H    1 1 
       13 24561 2 1 47 LEU HA   H   3.102  29.326  -9.917 1.00 . B B .  96 LEU HA   1 1 
       13 24562 2 1 47 LEU HB2  H   3.184  26.808 -10.783 1.00 . B B .  96 LEU HB2  1 1 
       13 24563 2 1 47 LEU HB3  H   1.473  26.908 -10.421 1.00 . B B .  96 LEU HB3  1 1 
       13 24564 2 1 47 LEU HD11 H   2.529  26.242 -12.882 1.00 . B B .  96 LEU HD11 1 1 
       13 24565 2 1 47 LEU HD12 H   2.023  27.461 -14.052 1.00 . B B .  96 LEU HD12 1 1 
       13 24566 2 1 47 LEU HD13 H   3.645  27.520 -13.363 1.00 . B B .  96 LEU HD13 1 1 
       13 24567 2 1 47 LEU HD21 H   0.037  27.761 -11.620 1.00 . B B .  96 LEU HD21 1 1 
       13 24568 2 1 47 LEU HD22 H   0.410  29.462 -11.893 1.00 . B B .  96 LEU HD22 1 1 
       13 24569 2 1 47 LEU HD23 H   0.353  28.342 -13.253 1.00 . B B .  96 LEU HD23 1 1 
       13 24570 2 1 47 LEU HG   H   2.635  29.092 -12.063 1.00 . B B .  96 LEU HG   1 1 
       13 24571 2 1 47 LEU N    N   3.595  27.828  -8.597 1.00 . B B .  96 LEU N    1 1 
       13 24572 2 1 47 LEU O    O   0.418  29.331  -9.485 1.00 . B B .  96 LEU O    1 1 
       13 24573 2 1 48 PHE C    C  -1.205  28.669  -7.479 1.00 . B B .  97 PHE C    1 1 
       13 24574 2 1 48 PHE CA   C   0.105  28.948  -6.729 1.00 . B B .  97 PHE CA   1 1 
       13 24575 2 1 48 PHE CB   C   0.173  30.407  -6.262 1.00 . B B .  97 PHE CB   1 1 
       13 24576 2 1 48 PHE CD1  C   2.325  31.196  -7.299 1.00 . B B .  97 PHE CD1  1 1 
       13 24577 2 1 48 PHE CD2  C   0.302  32.299  -7.916 1.00 . B B .  97 PHE CD2  1 1 
       13 24578 2 1 48 PHE CE1  C   3.039  32.031  -8.138 1.00 . B B .  97 PHE CE1  1 1 
       13 24579 2 1 48 PHE CE2  C   1.011  33.136  -8.756 1.00 . B B .  97 PHE CE2  1 1 
       13 24580 2 1 48 PHE CG   C   0.948  31.319  -7.179 1.00 . B B .  97 PHE CG   1 1 
       13 24581 2 1 48 PHE CZ   C   2.381  33.002  -8.867 1.00 . B B .  97 PHE CZ   1 1 
       13 24582 2 1 48 PHE H    H   2.055  28.226  -7.089 1.00 . B B .  97 PHE H    1 1 
       13 24583 2 1 48 PHE HA   H   0.130  28.311  -5.857 1.00 . B B .  97 PHE HA   1 1 
       13 24584 2 1 48 PHE HB2  H  -0.828  30.798  -6.176 1.00 . B B .  97 PHE HB2  1 1 
       13 24585 2 1 48 PHE HB3  H   0.648  30.434  -5.292 1.00 . B B .  97 PHE HB3  1 1 
       13 24586 2 1 48 PHE HD1  H   2.841  30.437  -6.729 1.00 . B B .  97 PHE HD1  1 1 
       13 24587 2 1 48 PHE HD2  H  -0.769  32.406  -7.831 1.00 . B B .  97 PHE HD2  1 1 
       13 24588 2 1 48 PHE HE1  H   4.110  31.924  -8.223 1.00 . B B .  97 PHE HE1  1 1 
       13 24589 2 1 48 PHE HE2  H   0.495  33.895  -9.326 1.00 . B B .  97 PHE HE2  1 1 
       13 24590 2 1 48 PHE HZ   H   2.938  33.654  -9.524 1.00 . B B .  97 PHE HZ   1 1 
       13 24591 2 1 48 PHE N    N   1.280  28.616  -7.535 1.00 . B B .  97 PHE N    1 1 
       13 24592 2 1 48 PHE O    O  -1.720  27.552  -7.441 1.00 . B B .  97 PHE O    1 1 
       13 24593 2 1 49 VAL C    C  -2.751  28.798 -10.218 1.00 . B B .  98 VAL C    1 1 
       13 24594 2 1 49 VAL CA   C  -2.982  29.533  -8.902 1.00 . B B .  98 VAL CA   1 1 
       13 24595 2 1 49 VAL CB   C  -3.621  30.902  -9.203 1.00 . B B .  98 VAL CB   1 1 
       13 24596 2 1 49 VAL CG1  C  -5.015  30.726  -9.788 1.00 . B B .  98 VAL CG1  1 1 
       13 24597 2 1 49 VAL CG2  C  -3.667  31.758  -7.946 1.00 . B B .  98 VAL CG2  1 1 
       13 24598 2 1 49 VAL H    H  -1.291  30.549  -8.150 1.00 . B B .  98 VAL H    1 1 
       13 24599 2 1 49 VAL HA   H  -3.671  28.963  -8.296 1.00 . B B .  98 VAL HA   1 1 
       13 24600 2 1 49 VAL HB   H  -3.010  31.409  -9.935 1.00 . B B .  98 VAL HB   1 1 
       13 24601 2 1 49 VAL HG11 H  -5.100  29.743 -10.226 1.00 . B B .  98 VAL HG11 1 1 
       13 24602 2 1 49 VAL HG12 H  -5.751  30.838  -9.005 1.00 . B B .  98 VAL HG12 1 1 
       13 24603 2 1 49 VAL HG13 H  -5.182  31.475 -10.549 1.00 . B B .  98 VAL HG13 1 1 
       13 24604 2 1 49 VAL HG21 H  -3.663  31.120  -7.075 1.00 . B B .  98 VAL HG21 1 1 
       13 24605 2 1 49 VAL HG22 H  -2.803  32.406  -7.921 1.00 . B B .  98 VAL HG22 1 1 
       13 24606 2 1 49 VAL HG23 H  -4.566  32.357  -7.951 1.00 . B B .  98 VAL HG23 1 1 
       13 24607 2 1 49 VAL N    N  -1.739  29.682  -8.154 1.00 . B B .  98 VAL N    1 1 
       13 24608 2 1 49 VAL O    O  -1.769  29.047 -10.916 1.00 . B B .  98 VAL O    1 1 
       13 24609 2 1 50 GLN C    C  -4.843  27.258 -12.609 1.00 . B B .  99 GLN C    1 1 
       13 24610 2 1 50 GLN CA   C  -3.566  27.121 -11.786 1.00 . B B .  99 GLN CA   1 1 
       13 24611 2 1 50 GLN CB   C  -3.300  25.648 -11.473 1.00 . B B .  99 GLN CB   1 1 
       13 24612 2 1 50 GLN CD   C  -1.615  24.110 -10.387 1.00 . B B .  99 GLN CD   1 1 
       13 24613 2 1 50 GLN CG   C  -1.828  25.324 -11.270 1.00 . B B .  99 GLN CG   1 1 
       13 24614 2 1 50 GLN H    H  -4.428  27.741  -9.954 1.00 . B B .  99 GLN H    1 1 
       13 24615 2 1 50 GLN HA   H  -2.738  27.515 -12.357 1.00 . B B .  99 GLN HA   1 1 
       13 24616 2 1 50 GLN HB2  H  -3.833  25.380 -10.573 1.00 . B B .  99 GLN HB2  1 1 
       13 24617 2 1 50 GLN HB3  H  -3.669  25.047 -12.291 1.00 . B B .  99 GLN HB3  1 1 
       13 24618 2 1 50 GLN HE21 H  -1.220  25.283  -8.830 1.00 . B B .  99 GLN HE21 1 1 
       13 24619 2 1 50 GLN HE22 H  -1.153  23.583  -8.526 1.00 . B B .  99 GLN HE22 1 1 
       13 24620 2 1 50 GLN HG2  H  -1.379  25.132 -12.233 1.00 . B B .  99 GLN HG2  1 1 
       13 24621 2 1 50 GLN HG3  H  -1.346  26.175 -10.812 1.00 . B B .  99 GLN HG3  1 1 
       13 24622 2 1 50 GLN N    N  -3.666  27.891 -10.552 1.00 . B B .  99 GLN N    1 1 
       13 24623 2 1 50 GLN NE2  N  -1.298  24.350  -9.120 1.00 . B B .  99 GLN NE2  1 1 
       13 24624 2 1 50 GLN O    O  -5.882  27.671 -12.095 1.00 . B B .  99 GLN O    1 1 
       13 24625 2 1 50 GLN OE1  O  -1.734  22.971 -10.838 1.00 . B B .  99 GLN OE1  1 1 
       13 24626 2 1 51 ASP C    C  -6.381  25.608 -15.198 1.00 . B B . 100 ASP C    1 1 
       13 24627 2 1 51 ASP CA   C  -5.910  26.996 -14.780 1.00 . B B . 100 ASP CA   1 1 
       13 24628 2 1 51 ASP CB   C  -5.565  27.826 -16.017 1.00 . B B . 100 ASP CB   1 1 
       13 24629 2 1 51 ASP CG   C  -5.958  29.283 -15.865 1.00 . B B . 100 ASP CG   1 1 
       13 24630 2 1 51 ASP H    H  -3.903  26.589 -14.242 1.00 . B B . 100 ASP H    1 1 
       13 24631 2 1 51 ASP HA   H  -6.709  27.486 -14.242 1.00 . B B . 100 ASP HA   1 1 
       13 24632 2 1 51 ASP HB2  H  -4.499  27.778 -16.190 1.00 . B B . 100 ASP HB2  1 1 
       13 24633 2 1 51 ASP HB3  H  -6.083  27.420 -16.874 1.00 . B B . 100 ASP HB3  1 1 
       13 24634 2 1 51 ASP N    N  -4.759  26.911 -13.888 1.00 . B B . 100 ASP N    1 1 
       13 24635 2 1 51 ASP O    O  -5.656  24.869 -15.864 1.00 . B B . 100 ASP O    1 1 
       13 24636 2 1 51 ASP OD1  O  -5.451  29.941 -14.932 1.00 . B B . 100 ASP OD1  1 1 
       13 24637 2 1 51 ASP OD2  O  -6.777  29.764 -16.675 1.00 . B B . 100 ASP OD2  1 1 
       13 24638 2 1 52 ASN C    C  -9.631  24.087 -15.547 1.00 . B B . 101 ASN C    1 1 
       13 24639 2 1 52 ASN CA   C  -8.168  23.957 -15.134 1.00 . B B . 101 ASN CA   1 1 
       13 24640 2 1 52 ASN CB   C  -8.046  23.005 -13.943 1.00 . B B . 101 ASN CB   1 1 
       13 24641 2 1 52 ASN CG   C  -6.680  22.355 -13.861 1.00 . B B . 101 ASN CG   1 1 
       13 24642 2 1 52 ASN H    H  -8.131  25.889 -14.272 1.00 . B B . 101 ASN H    1 1 
       13 24643 2 1 52 ASN HA   H  -7.608  23.553 -15.964 1.00 . B B . 101 ASN HA   1 1 
       13 24644 2 1 52 ASN HB2  H  -8.214  23.558 -13.030 1.00 . B B . 101 ASN HB2  1 1 
       13 24645 2 1 52 ASN HB3  H  -8.791  22.228 -14.032 1.00 . B B . 101 ASN HB3  1 1 
       13 24646 2 1 52 ASN HD21 H  -7.485  20.706 -13.093 1.00 . B B . 101 ASN HD21 1 1 
       13 24647 2 1 52 ASN HD22 H  -5.770  20.675 -13.308 1.00 . B B . 101 ASN HD22 1 1 
       13 24648 2 1 52 ASN N    N  -7.601  25.259 -14.802 1.00 . B B . 101 ASN N    1 1 
       13 24649 2 1 52 ASN ND2  N  -6.641  21.121 -13.371 1.00 . B B . 101 ASN ND2  1 1 
       13 24650 2 1 52 ASN O    O -10.280  25.095 -15.264 1.00 . B B . 101 ASN O    1 1 
       13 24651 2 1 52 ASN OD1  O  -5.671  22.952 -14.237 1.00 . B B . 101 ASN OD1  1 1 
       13 24652 2 1 53 VAL C    C -11.950  21.665 -17.136 1.00 . B B . 102 VAL C    1 1 
       13 24653 2 1 53 VAL CA   C -11.528  23.058 -16.675 1.00 . B B . 102 VAL CA   1 1 
       13 24654 2 1 53 VAL CB   C -11.745  24.062 -17.824 1.00 . B B . 102 VAL CB   1 1 
       13 24655 2 1 53 VAL CG1  C -10.877  23.704 -19.023 1.00 . B B . 102 VAL CG1  1 1 
       13 24656 2 1 53 VAL CG2  C -13.214  24.118 -18.217 1.00 . B B . 102 VAL CG2  1 1 
       13 24657 2 1 53 VAL H    H  -9.576  22.288 -16.416 1.00 . B B . 102 VAL H    1 1 
       13 24658 2 1 53 VAL HA   H -12.152  23.355 -15.843 1.00 . B B . 102 VAL HA   1 1 
       13 24659 2 1 53 VAL HB   H -11.451  25.042 -17.477 1.00 . B B . 102 VAL HB   1 1 
       13 24660 2 1 53 VAL HG11 H -10.602  22.661 -18.969 1.00 . B B . 102 VAL HG11 1 1 
       13 24661 2 1 53 VAL HG12 H -11.427  23.885 -19.933 1.00 . B B . 102 VAL HG12 1 1 
       13 24662 2 1 53 VAL HG13 H  -9.984  24.311 -19.014 1.00 . B B . 102 VAL HG13 1 1 
       13 24663 2 1 53 VAL HG21 H -13.811  24.339 -17.346 1.00 . B B . 102 VAL HG21 1 1 
       13 24664 2 1 53 VAL HG22 H -13.360  24.892 -18.958 1.00 . B B . 102 VAL HG22 1 1 
       13 24665 2 1 53 VAL HG23 H -13.514  23.166 -18.628 1.00 . B B . 102 VAL HG23 1 1 
       13 24666 2 1 53 VAL N    N -10.143  23.061 -16.220 1.00 . B B . 102 VAL N    1 1 
       13 24667 2 1 53 VAL O    O -11.114  20.850 -17.523 1.00 . B B . 102 VAL O    1 1 
       13 24668 2 1 54 ASN C    C -14.387  20.190 -18.905 1.00 . B B . 103 ASN C    1 1 
       13 24669 2 1 54 ASN CA   C -13.783  20.108 -17.506 1.00 . B B . 103 ASN CA   1 1 
       13 24670 2 1 54 ASN CB   C -14.836  19.622 -16.509 1.00 . B B . 103 ASN CB   1 1 
       13 24671 2 1 54 ASN CG   C -15.970  20.613 -16.337 1.00 . B B . 103 ASN CG   1 1 
       13 24672 2 1 54 ASN H    H -13.870  22.092 -16.773 1.00 . B B . 103 ASN H    1 1 
       13 24673 2 1 54 ASN HA   H -12.964  19.403 -17.521 1.00 . B B . 103 ASN HA   1 1 
       13 24674 2 1 54 ASN HB2  H -15.250  18.686 -16.857 1.00 . B B . 103 ASN HB2  1 1 
       13 24675 2 1 54 ASN HB3  H -14.369  19.468 -15.548 1.00 . B B . 103 ASN HB3  1 1 
       13 24676 2 1 54 ASN HD21 H -14.994  21.510 -14.855 1.00 . B B . 103 ASN HD21 1 1 
       13 24677 2 1 54 ASN HD22 H -16.536  22.180 -15.251 1.00 . B B . 103 ASN HD22 1 1 
       13 24678 2 1 54 ASN N    N -13.252  21.401 -17.091 1.00 . B B . 103 ASN N    1 1 
       13 24679 2 1 54 ASN ND2  N -15.818  21.526 -15.385 1.00 . B B . 103 ASN ND2  1 1 
       13 24680 2 1 54 ASN O    O -14.697  21.274 -19.394 1.00 . B B . 103 ASN O    1 1 
       13 24681 2 1 54 ASN OD1  O -16.972  20.557 -17.050 1.00 . B B . 103 ASN OD1  1 1 
       13 24682 2 1 55 LYS C    C -14.437  19.965 -21.827 1.00 . B B . 104 LYS C    1 1 
       13 24683 2 1 55 LYS CA   C -15.103  18.956 -20.893 1.00 . B B . 104 LYS CA   1 1 
       13 24684 2 1 55 LYS CB   C -16.621  19.174 -20.863 1.00 . B B . 104 LYS CB   1 1 
       13 24685 2 1 55 LYS CD   C -18.286  20.977 -21.425 1.00 . B B . 104 LYS CD   1 1 
       13 24686 2 1 55 LYS CE   C -19.449  20.045 -21.120 1.00 . B B . 104 LYS CE   1 1 
       13 24687 2 1 55 LYS CG   C -17.047  20.617 -20.620 1.00 . B B . 104 LYS CG   1 1 
       13 24688 2 1 55 LYS H    H -14.269  18.202 -19.097 1.00 . B B . 104 LYS H    1 1 
       13 24689 2 1 55 LYS HA   H -14.904  17.963 -21.269 1.00 . B B . 104 LYS HA   1 1 
       13 24690 2 1 55 LYS HB2  H -17.035  18.858 -21.810 1.00 . B B . 104 LYS HB2  1 1 
       13 24691 2 1 55 LYS HB3  H -17.042  18.562 -20.079 1.00 . B B . 104 LYS HB3  1 1 
       13 24692 2 1 55 LYS HD2  H -18.577  21.988 -21.184 1.00 . B B . 104 LYS HD2  1 1 
       13 24693 2 1 55 LYS HD3  H -18.049  20.912 -22.477 1.00 . B B . 104 LYS HD3  1 1 
       13 24694 2 1 55 LYS HE2  H -19.200  19.449 -20.254 1.00 . B B . 104 LYS HE2  1 1 
       13 24695 2 1 55 LYS HE3  H -20.323  20.639 -20.906 1.00 . B B . 104 LYS HE3  1 1 
       13 24696 2 1 55 LYS HG2  H -17.262  20.746 -19.570 1.00 . B B . 104 LYS HG2  1 1 
       13 24697 2 1 55 LYS HG3  H -16.240  21.274 -20.906 1.00 . B B . 104 LYS HG3  1 1 
       13 24698 2 1 55 LYS HZ1  H -19.974  19.693 -23.111 1.00 . B B . 104 LYS HZ1  1 1 
       13 24699 2 1 55 LYS HZ2  H -18.920  18.539 -22.467 1.00 . B B . 104 LYS HZ2  1 1 
       13 24700 2 1 55 LYS HZ3  H -20.555  18.527 -22.034 1.00 . B B . 104 LYS HZ3  1 1 
       13 24701 2 1 55 LYS N    N -14.543  19.031 -19.544 1.00 . B B . 104 LYS N    1 1 
       13 24702 2 1 55 LYS NZ   N -19.745  19.137 -22.263 1.00 . B B . 104 LYS NZ   1 1 
       13 24703 2 1 55 LYS O    O -13.467  20.624 -21.456 1.00 . B B . 104 LYS O    1 1 
       13 24704 2 1 56 ASP C    C -15.241  20.973 -25.316 1.00 . B B . 105 ASP C    1 1 
       13 24705 2 1 56 ASP CA   C -14.421  21.004 -24.030 1.00 . B B . 105 ASP CA   1 1 
       13 24706 2 1 56 ASP CB   C -12.959  20.664 -24.329 1.00 . B B . 105 ASP CB   1 1 
       13 24707 2 1 56 ASP CG   C -12.022  21.817 -24.021 1.00 . B B . 105 ASP CG   1 1 
       13 24708 2 1 56 ASP H    H -15.737  19.523 -23.282 1.00 . B B . 105 ASP H    1 1 
       13 24709 2 1 56 ASP HA   H -14.471  21.999 -23.611 1.00 . B B . 105 ASP HA   1 1 
       13 24710 2 1 56 ASP HB2  H -12.663  19.817 -23.730 1.00 . B B . 105 ASP HB2  1 1 
       13 24711 2 1 56 ASP HB3  H -12.858  20.411 -25.375 1.00 . B B . 105 ASP HB3  1 1 
       13 24712 2 1 56 ASP N    N -14.965  20.076 -23.042 1.00 . B B . 105 ASP N    1 1 
       13 24713 2 1 56 ASP O    O -16.259  20.284 -25.399 1.00 . B B . 105 ASP O    1 1 
       13 24714 2 1 56 ASP OD1  O -12.480  22.978 -24.050 1.00 . B B . 105 ASP OD1  1 1 
       13 24715 2 1 56 ASP OD2  O -10.831  21.557 -23.752 1.00 . B B . 105 ASP OD2  1 1 
       13 24716 2 1 57 ALA C    C -14.492  21.788 -28.757 1.00 . B B . 106 ALA C    1 1 
       13 24717 2 1 57 ALA CA   C -15.483  21.781 -27.599 1.00 . B B . 106 ALA CA   1 1 
       13 24718 2 1 57 ALA CB   C -16.379  23.008 -27.659 1.00 . B B . 106 ALA CB   1 1 
       13 24719 2 1 57 ALA H    H -13.974  22.249 -26.190 1.00 . B B . 106 ALA H    1 1 
       13 24720 2 1 57 ALA HA   H -16.109  20.902 -27.680 1.00 . B B . 106 ALA HA   1 1 
       13 24721 2 1 57 ALA HB1  H -16.779  23.113 -28.657 1.00 . B B . 106 ALA HB1  1 1 
       13 24722 2 1 57 ALA HB2  H -17.189  22.898 -26.956 1.00 . B B . 106 ALA HB2  1 1 
       13 24723 2 1 57 ALA HB3  H -15.802  23.886 -27.410 1.00 . B B . 106 ALA HB3  1 1 
       13 24724 2 1 57 ALA N    N -14.791  21.722 -26.317 1.00 . B B . 106 ALA N    1 1 
       13 24725 2 1 57 ALA O    O -13.976  22.877 -29.087 1.00 . B B . 106 ALA O    1 1 
       13 24726 2 1 57 ALA OXT  O -14.239  20.705 -29.326 1.00 . B B . 106 ALA OXT  1 1 
       14 24727 1 1  1 THR C    C   1.868 -37.781   5.630 1.00 . A A .  50 THR C    1 1 
       14 24728 1 1  1 THR CA   C   2.741 -36.554   5.873 1.00 . A A .  50 THR CA   1 1 
       14 24729 1 1  1 THR CB   C   4.178 -36.978   6.181 1.00 . A A .  50 THR CB   1 1 
       14 24730 1 1  1 THR CG2  C   5.044 -37.096   4.945 1.00 . A A .  50 THR CG2  1 1 
       14 24731 1 1  1 THR H1   H   1.233 -35.524   6.819 1.00 . A A .  50 THR H1   1 1 
       14 24732 1 1  1 THR H2   H   2.323 -36.327   7.875 1.00 . A A .  50 THR H2   1 1 
       14 24733 1 1  1 THR H3   H   2.803 -34.886   7.075 1.00 . A A .  50 THR H3   1 1 
       14 24734 1 1  1 THR HA   H   2.735 -35.937   4.988 1.00 . A A .  50 THR HA   1 1 
       14 24735 1 1  1 THR HB   H   4.162 -37.943   6.667 1.00 . A A .  50 THR HB   1 1 
       14 24736 1 1  1 THR HG1  H   4.982 -36.475   7.895 1.00 . A A .  50 THR HG1  1 1 
       14 24737 1 1  1 THR HG21 H   4.416 -37.106   4.067 1.00 . A A .  50 THR HG21 1 1 
       14 24738 1 1  1 THR HG22 H   5.718 -36.254   4.898 1.00 . A A .  50 THR HG22 1 1 
       14 24739 1 1  1 THR HG23 H   5.615 -38.012   4.992 1.00 . A A .  50 THR HG23 1 1 
       14 24740 1 1  1 THR N    N   2.229 -35.750   7.013 1.00 . A A .  50 THR N    1 1 
       14 24741 1 1  1 THR O    O   2.271 -38.911   5.909 1.00 . A A .  50 THR O    1 1 
       14 24742 1 1  1 THR OG1  O   4.799 -36.051   7.054 1.00 . A A .  50 THR OG1  1 1 
       14 24743 1 1  2 ARG C    C  -0.506 -38.782   3.329 1.00 . A A .  51 ARG C    1 1 
       14 24744 1 1  2 ARG CA   C  -0.267 -38.634   4.829 1.00 . A A .  51 ARG CA   1 1 
       14 24745 1 1  2 ARG CB   C  -1.597 -38.383   5.542 1.00 . A A .  51 ARG CB   1 1 
       14 24746 1 1  2 ARG CD   C  -2.386 -39.867   7.413 1.00 . A A .  51 ARG CD   1 1 
       14 24747 1 1  2 ARG CG   C  -2.340 -39.658   5.908 1.00 . A A .  51 ARG CG   1 1 
       14 24748 1 1  2 ARG CZ   C  -3.596 -38.925   9.343 1.00 . A A .  51 ARG CZ   1 1 
       14 24749 1 1  2 ARG H    H   0.402 -36.628   4.911 1.00 . A A .  51 ARG H    1 1 
       14 24750 1 1  2 ARG HA   H   0.165 -39.549   5.205 1.00 . A A .  51 ARG HA   1 1 
       14 24751 1 1  2 ARG HB2  H  -1.408 -37.828   6.448 1.00 . A A .  51 ARG HB2  1 1 
       14 24752 1 1  2 ARG HB3  H  -2.233 -37.795   4.896 1.00 . A A .  51 ARG HB3  1 1 
       14 24753 1 1  2 ARG HD2  H  -2.832 -40.830   7.617 1.00 . A A .  51 ARG HD2  1 1 
       14 24754 1 1  2 ARG HD3  H  -1.378 -39.850   7.797 1.00 . A A .  51 ARG HD3  1 1 
       14 24755 1 1  2 ARG HE   H  -3.385 -38.025   7.573 1.00 . A A .  51 ARG HE   1 1 
       14 24756 1 1  2 ARG HG2  H  -3.351 -39.596   5.531 1.00 . A A .  51 ARG HG2  1 1 
       14 24757 1 1  2 ARG HG3  H  -1.837 -40.499   5.452 1.00 . A A .  51 ARG HG3  1 1 
       14 24758 1 1  2 ARG HH11 H  -2.792 -40.753   9.668 1.00 . A A .  51 ARG HH11 1 1 
       14 24759 1 1  2 ARG HH12 H  -3.645 -40.066  11.010 1.00 . A A .  51 ARG HH12 1 1 
       14 24760 1 1  2 ARG HH21 H  -4.512 -37.124   9.337 1.00 . A A .  51 ARG HH21 1 1 
       14 24761 1 1  2 ARG HH22 H  -4.622 -38.009  10.823 1.00 . A A .  51 ARG HH22 1 1 
       14 24762 1 1  2 ARG N    N   0.667 -37.550   5.108 1.00 . A A .  51 ARG N    1 1 
       14 24763 1 1  2 ARG NE   N  -3.168 -38.832   8.086 1.00 . A A .  51 ARG NE   1 1 
       14 24764 1 1  2 ARG NH1  N  -3.322 -40.004  10.065 1.00 . A A .  51 ARG NH1  1 1 
       14 24765 1 1  2 ARG NH2  N  -4.301 -37.939   9.878 1.00 . A A .  51 ARG NH2  1 1 
       14 24766 1 1  2 ARG O    O  -0.756 -39.884   2.839 1.00 . A A .  51 ARG O    1 1 
       14 24767 1 1  3 ALA C    C   0.244 -36.659   0.461 1.00 . A A .  52 ALA C    1 1 
       14 24768 1 1  3 ALA CA   C  -0.641 -37.684   1.163 1.00 . A A .  52 ALA CA   1 1 
       14 24769 1 1  3 ALA CB   C  -2.106 -37.423   0.847 1.00 . A A .  52 ALA CB   1 1 
       14 24770 1 1  3 ALA H    H  -0.228 -36.821   3.051 1.00 . A A .  52 ALA H    1 1 
       14 24771 1 1  3 ALA HA   H  -0.390 -38.670   0.799 1.00 . A A .  52 ALA HA   1 1 
       14 24772 1 1  3 ALA HB1  H  -2.344 -36.392   1.066 1.00 . A A .  52 ALA HB1  1 1 
       14 24773 1 1  3 ALA HB2  H  -2.726 -38.071   1.450 1.00 . A A .  52 ALA HB2  1 1 
       14 24774 1 1  3 ALA HB3  H  -2.290 -37.620  -0.199 1.00 . A A .  52 ALA HB3  1 1 
       14 24775 1 1  3 ALA N    N  -0.429 -37.670   2.605 1.00 . A A .  52 ALA N    1 1 
       14 24776 1 1  3 ALA O    O  -0.117 -36.138  -0.595 1.00 . A A .  52 ALA O    1 1 
       14 24777 1 1  4 HIS C    C   1.685 -34.034   0.350 1.00 . A A .  53 HIS C    1 1 
       14 24778 1 1  4 HIS CA   C   2.334 -35.409   0.475 1.00 . A A .  53 HIS CA   1 1 
       14 24779 1 1  4 HIS CB   C   2.813 -35.890  -0.895 1.00 . A A .  53 HIS CB   1 1 
       14 24780 1 1  4 HIS CD2  C   3.500 -38.266  -1.682 1.00 . A A .  53 HIS CD2  1 1 
       14 24781 1 1  4 HIS CE1  C   4.910 -38.741  -0.070 1.00 . A A .  53 HIS CE1  1 1 
       14 24782 1 1  4 HIS CG   C   3.540 -37.199  -0.848 1.00 . A A .  53 HIS CG   1 1 
       14 24783 1 1  4 HIS H    H   1.633 -36.822   1.889 1.00 . A A .  53 HIS H    1 1 
       14 24784 1 1  4 HIS HA   H   3.183 -35.335   1.138 1.00 . A A .  53 HIS HA   1 1 
       14 24785 1 1  4 HIS HB2  H   1.961 -36.006  -1.546 1.00 . A A .  53 HIS HB2  1 1 
       14 24786 1 1  4 HIS HB3  H   3.483 -35.153  -1.314 1.00 . A A .  53 HIS HB3  1 1 
       14 24787 1 1  4 HIS HD1  H   4.677 -36.960   0.910 1.00 . A A .  53 HIS HD1  1 1 
       14 24788 1 1  4 HIS HD2  H   2.903 -38.358  -2.577 1.00 . A A .  53 HIS HD2  1 1 
       14 24789 1 1  4 HIS HE1  H   5.628 -39.259   0.548 1.00 . A A .  53 HIS HE1  1 1 
       14 24790 1 1  4 HIS HE2  H   4.464 -40.124  -1.512 1.00 . A A .  53 HIS HE2  1 1 
       14 24791 1 1  4 HIS N    N   1.401 -36.375   1.049 1.00 . A A .  53 HIS N    1 1 
       14 24792 1 1  4 HIS ND1  N   4.431 -37.530   0.151 1.00 . A A .  53 HIS ND1  1 1 
       14 24793 1 1  4 HIS NE2  N   4.360 -39.210  -1.175 1.00 . A A .  53 HIS NE2  1 1 
       14 24794 1 1  4 HIS O    O   0.765 -33.840  -0.443 1.00 . A A .  53 HIS O    1 1 
       14 24795 1 1  5 LEU C    C   2.682 -30.697   0.752 1.00 . A A .  54 LEU C    1 1 
       14 24796 1 1  5 LEU CA   C   1.621 -31.729   1.136 1.00 . A A .  54 LEU CA   1 1 
       14 24797 1 1  5 LEU CB   C   1.044 -31.383   2.510 1.00 . A A .  54 LEU CB   1 1 
       14 24798 1 1  5 LEU CD1  C  -0.202 -32.710   4.238 1.00 . A A .  54 LEU CD1  1 1 
       14 24799 1 1  5 LEU CD2  C  -1.433 -31.097   2.778 1.00 . A A .  54 LEU CD2  1 1 
       14 24800 1 1  5 LEU CG   C  -0.275 -32.080   2.856 1.00 . A A .  54 LEU CG   1 1 
       14 24801 1 1  5 LEU H    H   2.892 -33.303   1.767 1.00 . A A .  54 LEU H    1 1 
       14 24802 1 1  5 LEU HA   H   0.828 -31.699   0.407 1.00 . A A .  54 LEU HA   1 1 
       14 24803 1 1  5 LEU HB2  H   1.776 -31.646   3.258 1.00 . A A .  54 LEU HB2  1 1 
       14 24804 1 1  5 LEU HB3  H   0.884 -30.316   2.549 1.00 . A A .  54 LEU HB3  1 1 
       14 24805 1 1  5 LEU HD11 H   0.258 -32.015   4.926 1.00 . A A .  54 LEU HD11 1 1 
       14 24806 1 1  5 LEU HD12 H  -1.198 -32.949   4.579 1.00 . A A .  54 LEU HD12 1 1 
       14 24807 1 1  5 LEU HD13 H   0.390 -33.613   4.191 1.00 . A A .  54 LEU HD13 1 1 
       14 24808 1 1  5 LEU HD21 H  -1.137 -30.238   2.194 1.00 . A A .  54 LEU HD21 1 1 
       14 24809 1 1  5 LEU HD22 H  -2.280 -31.576   2.309 1.00 . A A .  54 LEU HD22 1 1 
       14 24810 1 1  5 LEU HD23 H  -1.703 -30.778   3.773 1.00 . A A .  54 LEU HD23 1 1 
       14 24811 1 1  5 LEU HG   H  -0.456 -32.869   2.140 1.00 . A A .  54 LEU HG   1 1 
       14 24812 1 1  5 LEU N    N   2.163 -33.085   1.150 1.00 . A A .  54 LEU N    1 1 
       14 24813 1 1  5 LEU O    O   2.353 -29.567   0.402 1.00 . A A .  54 LEU O    1 1 
       14 24814 1 1  6 THR C    C   4.905 -29.551  -0.874 1.00 . A A .  55 THR C    1 1 
       14 24815 1 1  6 THR CA   C   5.050 -30.177   0.517 1.00 . A A .  55 THR CA   1 1 
       14 24816 1 1  6 THR CB   C   6.381 -30.918   0.626 1.00 . A A .  55 THR CB   1 1 
       14 24817 1 1  6 THR CG2  C   7.581 -30.057   0.290 1.00 . A A .  55 THR CG2  1 1 
       14 24818 1 1  6 THR H    H   4.155 -31.992   1.134 1.00 . A A .  55 THR H    1 1 
       14 24819 1 1  6 THR HA   H   5.041 -29.387   1.248 1.00 . A A .  55 THR HA   1 1 
       14 24820 1 1  6 THR HB   H   6.368 -31.749  -0.059 1.00 . A A .  55 THR HB   1 1 
       14 24821 1 1  6 THR HG1  H   6.355 -30.740   2.576 1.00 . A A .  55 THR HG1  1 1 
       14 24822 1 1  6 THR HG21 H   7.444 -29.070   0.708 1.00 . A A .  55 THR HG21 1 1 
       14 24823 1 1  6 THR HG22 H   8.472 -30.503   0.704 1.00 . A A .  55 THR HG22 1 1 
       14 24824 1 1  6 THR HG23 H   7.681 -29.983  -0.783 1.00 . A A .  55 THR HG23 1 1 
       14 24825 1 1  6 THR N    N   3.950 -31.081   0.836 1.00 . A A .  55 THR N    1 1 
       14 24826 1 1  6 THR O    O   4.410 -28.432  -1.012 1.00 . A A .  55 THR O    1 1 
       14 24827 1 1  6 THR OG1  O   6.569 -31.423   1.935 1.00 . A A .  55 THR OG1  1 1 
       14 24828 1 1  7 GLU C    C   4.137 -28.864  -3.562 1.00 . A A .  56 GLU C    1 1 
       14 24829 1 1  7 GLU CA   C   5.317 -29.800  -3.287 1.00 . A A .  56 GLU CA   1 1 
       14 24830 1 1  7 GLU CB   C   5.269 -30.989  -4.251 1.00 . A A .  56 GLU CB   1 1 
       14 24831 1 1  7 GLU CD   C   4.747 -33.457  -4.351 1.00 . A A .  56 GLU CD   1 1 
       14 24832 1 1  7 GLU CG   C   4.345 -32.104  -3.797 1.00 . A A .  56 GLU CG   1 1 
       14 24833 1 1  7 GLU H    H   5.758 -31.150  -1.720 1.00 . A A .  56 GLU H    1 1 
       14 24834 1 1  7 GLU HA   H   6.228 -29.256  -3.467 1.00 . A A .  56 GLU HA   1 1 
       14 24835 1 1  7 GLU HB2  H   4.931 -30.640  -5.214 1.00 . A A .  56 GLU HB2  1 1 
       14 24836 1 1  7 GLU HB3  H   6.265 -31.394  -4.353 1.00 . A A .  56 GLU HB3  1 1 
       14 24837 1 1  7 GLU HG2  H   4.364 -32.154  -2.719 1.00 . A A .  56 GLU HG2  1 1 
       14 24838 1 1  7 GLU HG3  H   3.342 -31.880  -4.128 1.00 . A A .  56 GLU HG3  1 1 
       14 24839 1 1  7 GLU N    N   5.362 -30.274  -1.899 1.00 . A A .  56 GLU N    1 1 
       14 24840 1 1  7 GLU O    O   4.329 -27.713  -3.944 1.00 . A A .  56 GLU O    1 1 
       14 24841 1 1  7 GLU OE1  O   5.614 -34.115  -3.736 1.00 . A A .  56 GLU OE1  1 1 
       14 24842 1 1  7 GLU OE2  O   4.197 -33.858  -5.398 1.00 . A A .  56 GLU OE2  1 1 
       14 24843 1 1  8 VAL C    C   1.718 -27.273  -2.813 1.00 . A A .  57 VAL C    1 1 
       14 24844 1 1  8 VAL CA   C   1.725 -28.564  -3.634 1.00 . A A .  57 VAL CA   1 1 
       14 24845 1 1  8 VAL CB   C   0.441 -29.356  -3.336 1.00 . A A .  57 VAL CB   1 1 
       14 24846 1 1  8 VAL CG1  C  -0.753 -28.685  -3.994 1.00 . A A .  57 VAL CG1  1 1 
       14 24847 1 1  8 VAL CG2  C   0.574 -30.800  -3.799 1.00 . A A .  57 VAL CG2  1 1 
       14 24848 1 1  8 VAL H    H   2.830 -30.293  -3.081 1.00 . A A .  57 VAL H    1 1 
       14 24849 1 1  8 VAL HA   H   1.721 -28.307  -4.683 1.00 . A A .  57 VAL HA   1 1 
       14 24850 1 1  8 VAL HB   H   0.286 -29.355  -2.270 1.00 . A A .  57 VAL HB   1 1 
       14 24851 1 1  8 VAL HG11 H  -0.798 -27.650  -3.694 1.00 . A A .  57 VAL HG11 1 1 
       14 24852 1 1  8 VAL HG12 H  -0.655 -28.747  -5.069 1.00 . A A .  57 VAL HG12 1 1 
       14 24853 1 1  8 VAL HG13 H  -1.658 -29.187  -3.689 1.00 . A A .  57 VAL HG13 1 1 
       14 24854 1 1  8 VAL HG21 H   1.424 -30.890  -4.461 1.00 . A A .  57 VAL HG21 1 1 
       14 24855 1 1  8 VAL HG22 H   0.715 -31.441  -2.943 1.00 . A A .  57 VAL HG22 1 1 
       14 24856 1 1  8 VAL HG23 H  -0.322 -31.093  -4.324 1.00 . A A .  57 VAL HG23 1 1 
       14 24857 1 1  8 VAL N    N   2.925 -29.364  -3.381 1.00 . A A .  57 VAL N    1 1 
       14 24858 1 1  8 VAL O    O   1.323 -26.198  -3.311 1.00 . A A .  57 VAL O    1 1 
       14 24859 1 1  9 GLU C    C   3.092 -25.133  -1.336 1.00 . A A .  58 GLU C    1 1 
       14 24860 1 1  9 GLU CA   C   2.224 -26.202  -0.694 1.00 . A A .  58 GLU CA   1 1 
       14 24861 1 1  9 GLU CB   C   2.722 -26.579   0.715 1.00 . A A .  58 GLU CB   1 1 
       14 24862 1 1  9 GLU CD   C   4.588 -26.523   2.417 1.00 . A A .  58 GLU CD   1 1 
       14 24863 1 1  9 GLU CG   C   4.194 -26.301   0.970 1.00 . A A .  58 GLU CG   1 1 
       14 24864 1 1  9 GLU H    H   2.491 -28.226  -1.228 1.00 . A A .  58 GLU H    1 1 
       14 24865 1 1  9 GLU HA   H   1.222 -25.819  -0.619 1.00 . A A .  58 GLU HA   1 1 
       14 24866 1 1  9 GLU HB2  H   2.148 -26.027   1.442 1.00 . A A .  58 GLU HB2  1 1 
       14 24867 1 1  9 GLU HB3  H   2.549 -27.630   0.869 1.00 . A A .  58 GLU HB3  1 1 
       14 24868 1 1  9 GLU HG2  H   4.781 -26.955   0.350 1.00 . A A .  58 GLU HG2  1 1 
       14 24869 1 1  9 GLU HG3  H   4.404 -25.274   0.710 1.00 . A A .  58 GLU HG3  1 1 
       14 24870 1 1  9 GLU N    N   2.173 -27.368  -1.560 1.00 . A A .  58 GLU N    1 1 
       14 24871 1 1  9 GLU O    O   2.644 -24.012  -1.572 1.00 . A A .  58 GLU O    1 1 
       14 24872 1 1  9 GLU OE1  O   4.217 -25.688   3.269 1.00 . A A .  58 GLU OE1  1 1 
       14 24873 1 1  9 GLU OE2  O   5.268 -27.532   2.699 1.00 . A A .  58 GLU OE2  1 1 
       14 24874 1 1 10 SER C    C   4.675 -24.211  -3.698 1.00 . A A .  59 SER C    1 1 
       14 24875 1 1 10 SER CA   C   5.233 -24.588  -2.327 1.00 . A A .  59 SER CA   1 1 
       14 24876 1 1 10 SER CB   C   6.618 -25.222  -2.477 1.00 . A A .  59 SER CB   1 1 
       14 24877 1 1 10 SER H    H   4.607 -26.412  -1.488 1.00 . A A .  59 SER H    1 1 
       14 24878 1 1 10 SER HA   H   5.313 -23.697  -1.721 1.00 . A A .  59 SER HA   1 1 
       14 24879 1 1 10 SER HB2  H   7.055 -25.358  -1.499 1.00 . A A .  59 SER HB2  1 1 
       14 24880 1 1 10 SER HB3  H   6.521 -26.180  -2.965 1.00 . A A .  59 SER HB3  1 1 
       14 24881 1 1 10 SER HG   H   8.069 -24.952  -3.765 1.00 . A A .  59 SER HG   1 1 
       14 24882 1 1 10 SER N    N   4.322 -25.505  -1.665 1.00 . A A .  59 SER N    1 1 
       14 24883 1 1 10 SER O    O   5.134 -23.260  -4.329 1.00 . A A .  59 SER O    1 1 
       14 24884 1 1 10 SER OG   O   7.476 -24.401  -3.250 1.00 . A A .  59 SER OG   1 1 
       14 24885 1 1 11 ARG C    C   2.207 -23.517  -5.437 1.00 . A A .  60 ARG C    1 1 
       14 24886 1 1 11 ARG CA   C   3.060 -24.763  -5.443 1.00 . A A .  60 ARG CA   1 1 
       14 24887 1 1 11 ARG CB   C   2.201 -25.968  -5.824 1.00 . A A .  60 ARG CB   1 1 
       14 24888 1 1 11 ARG CD   C   0.699 -26.587  -7.743 1.00 . A A .  60 ARG CD   1 1 
       14 24889 1 1 11 ARG CG   C   2.110 -26.208  -7.322 1.00 . A A .  60 ARG CG   1 1 
       14 24890 1 1 11 ARG CZ   C  -0.422 -27.373  -9.792 1.00 . A A .  60 ARG CZ   1 1 
       14 24891 1 1 11 ARG H    H   3.385 -25.741  -3.613 1.00 . A A .  60 ARG H    1 1 
       14 24892 1 1 11 ARG HA   H   3.841 -24.636  -6.172 1.00 . A A .  60 ARG HA   1 1 
       14 24893 1 1 11 ARG HB2  H   2.622 -26.849  -5.364 1.00 . A A .  60 ARG HB2  1 1 
       14 24894 1 1 11 ARG HB3  H   1.199 -25.817  -5.438 1.00 . A A .  60 ARG HB3  1 1 
       14 24895 1 1 11 ARG HD2  H   0.435 -27.520  -7.270 1.00 . A A .  60 ARG HD2  1 1 
       14 24896 1 1 11 ARG HD3  H   0.020 -25.813  -7.416 1.00 . A A .  60 ARG HD3  1 1 
       14 24897 1 1 11 ARG HE   H   1.290 -26.350  -9.746 1.00 . A A .  60 ARG HE   1 1 
       14 24898 1 1 11 ARG HG2  H   2.398 -25.304  -7.838 1.00 . A A .  60 ARG HG2  1 1 
       14 24899 1 1 11 ARG HG3  H   2.783 -27.007  -7.591 1.00 . A A .  60 ARG HG3  1 1 
       14 24900 1 1 11 ARG HH11 H  -1.386 -27.842  -8.076 1.00 . A A .  60 ARG HH11 1 1 
       14 24901 1 1 11 ARG HH12 H  -2.153 -28.386  -9.531 1.00 . A A .  60 ARG HH12 1 1 
       14 24902 1 1 11 ARG HH21 H   0.282 -27.061 -11.661 1.00 . A A .  60 ARG HH21 1 1 
       14 24903 1 1 11 ARG HH22 H  -1.206 -27.942 -11.567 1.00 . A A .  60 ARG HH22 1 1 
       14 24904 1 1 11 ARG N    N   3.688 -24.983  -4.155 1.00 . A A .  60 ARG N    1 1 
       14 24905 1 1 11 ARG NE   N   0.582 -26.740  -9.191 1.00 . A A .  60 ARG NE   1 1 
       14 24906 1 1 11 ARG NH1  N  -1.401 -27.912  -9.074 1.00 . A A .  60 ARG NH1  1 1 
       14 24907 1 1 11 ARG NH2  N  -0.451 -27.467 -11.115 1.00 . A A .  60 ARG NH2  1 1 
       14 24908 1 1 11 ARG O    O   2.595 -22.492  -6.016 1.00 . A A .  60 ARG O    1 1 
       14 24909 1 1 12 LEU C    C   0.914 -21.272  -4.007 1.00 . A A .  61 LEU C    1 1 
       14 24910 1 1 12 LEU CA   C   0.217 -22.369  -4.789 1.00 . A A .  61 LEU CA   1 1 
       14 24911 1 1 12 LEU CB   C  -1.197 -22.629  -4.297 1.00 . A A .  61 LEU CB   1 1 
       14 24912 1 1 12 LEU CD1  C  -3.072 -23.865  -5.408 1.00 . A A .  61 LEU CD1  1 1 
       14 24913 1 1 12 LEU CD2  C  -3.090 -21.361  -5.371 1.00 . A A .  61 LEU CD2  1 1 
       14 24914 1 1 12 LEU CG   C  -2.226 -22.612  -5.432 1.00 . A A .  61 LEU CG   1 1 
       14 24915 1 1 12 LEU H    H   0.743 -24.387  -4.324 1.00 . A A .  61 LEU H    1 1 
       14 24916 1 1 12 LEU HA   H   0.160 -22.042  -5.818 1.00 . A A .  61 LEU HA   1 1 
       14 24917 1 1 12 LEU HB2  H  -1.223 -23.595  -3.812 1.00 . A A .  61 LEU HB2  1 1 
       14 24918 1 1 12 LEU HB3  H  -1.462 -21.868  -3.581 1.00 . A A .  61 LEU HB3  1 1 
       14 24919 1 1 12 LEU HD11 H  -2.503 -24.663  -4.956 1.00 . A A .  61 LEU HD11 1 1 
       14 24920 1 1 12 LEU HD12 H  -3.968 -23.688  -4.835 1.00 . A A .  61 LEU HD12 1 1 
       14 24921 1 1 12 LEU HD13 H  -3.337 -24.141  -6.418 1.00 . A A .  61 LEU HD13 1 1 
       14 24922 1 1 12 LEU HD21 H  -2.969 -20.886  -4.409 1.00 . A A .  61 LEU HD21 1 1 
       14 24923 1 1 12 LEU HD22 H  -2.789 -20.678  -6.148 1.00 . A A .  61 LEU HD22 1 1 
       14 24924 1 1 12 LEU HD23 H  -4.125 -21.632  -5.510 1.00 . A A .  61 LEU HD23 1 1 
       14 24925 1 1 12 LEU HG   H  -1.696 -22.598  -6.375 1.00 . A A .  61 LEU HG   1 1 
       14 24926 1 1 12 LEU N    N   1.039 -23.566  -4.792 1.00 . A A .  61 LEU N    1 1 
       14 24927 1 1 12 LEU O    O   0.666 -20.084  -4.216 1.00 . A A .  61 LEU O    1 1 
       14 24928 1 1 13 GLU C    C   3.481 -19.942  -3.422 1.00 . A A .  62 GLU C    1 1 
       14 24929 1 1 13 GLU CA   C   2.658 -20.733  -2.420 1.00 . A A .  62 GLU CA   1 1 
       14 24930 1 1 13 GLU CB   C   3.576 -21.456  -1.439 1.00 . A A .  62 GLU CB   1 1 
       14 24931 1 1 13 GLU CD   C   5.698 -20.099  -1.241 1.00 . A A .  62 GLU CD   1 1 
       14 24932 1 1 13 GLU CG   C   4.403 -20.520  -0.573 1.00 . A A .  62 GLU CG   1 1 
       14 24933 1 1 13 GLU H    H   2.044 -22.636  -3.086 1.00 . A A .  62 GLU H    1 1 
       14 24934 1 1 13 GLU HA   H   1.999 -20.065  -1.885 1.00 . A A .  62 GLU HA   1 1 
       14 24935 1 1 13 GLU HB2  H   2.974 -22.076  -0.796 1.00 . A A .  62 GLU HB2  1 1 
       14 24936 1 1 13 GLU HB3  H   4.252 -22.086  -1.998 1.00 . A A .  62 GLU HB3  1 1 
       14 24937 1 1 13 GLU HG2  H   3.821 -19.635  -0.365 1.00 . A A .  62 GLU HG2  1 1 
       14 24938 1 1 13 GLU HG3  H   4.639 -21.021   0.354 1.00 . A A .  62 GLU HG3  1 1 
       14 24939 1 1 13 GLU N    N   1.855 -21.681  -3.163 1.00 . A A .  62 GLU N    1 1 
       14 24940 1 1 13 GLU O    O   3.652 -18.727  -3.295 1.00 . A A .  62 GLU O    1 1 
       14 24941 1 1 13 GLU OE1  O   6.353 -20.961  -1.863 1.00 . A A .  62 GLU OE1  1 1 
       14 24942 1 1 13 GLU OE2  O   6.058 -18.907  -1.139 1.00 . A A .  62 GLU OE2  1 1 
       14 24943 1 1 14 ARG C    C   3.784 -19.158  -6.350 1.00 . A A .  63 ARG C    1 1 
       14 24944 1 1 14 ARG CA   C   4.718 -20.023  -5.516 1.00 . A A .  63 ARG CA   1 1 
       14 24945 1 1 14 ARG CB   C   5.389 -21.081  -6.397 1.00 . A A .  63 ARG CB   1 1 
       14 24946 1 1 14 ARG CD   C   7.199 -22.824  -6.456 1.00 . A A .  63 ARG CD   1 1 
       14 24947 1 1 14 ARG CG   C   6.792 -21.452  -5.942 1.00 . A A .  63 ARG CG   1 1 
       14 24948 1 1 14 ARG CZ   C   9.032 -24.423  -6.062 1.00 . A A .  63 ARG CZ   1 1 
       14 24949 1 1 14 ARG H    H   3.754 -21.615  -4.515 1.00 . A A .  63 ARG H    1 1 
       14 24950 1 1 14 ARG HA   H   5.473 -19.397  -5.065 1.00 . A A .  63 ARG HA   1 1 
       14 24951 1 1 14 ARG HB2  H   4.782 -21.975  -6.389 1.00 . A A .  63 ARG HB2  1 1 
       14 24952 1 1 14 ARG HB3  H   5.448 -20.705  -7.407 1.00 . A A .  63 ARG HB3  1 1 
       14 24953 1 1 14 ARG HD2  H   6.515 -23.560  -6.060 1.00 . A A .  63 ARG HD2  1 1 
       14 24954 1 1 14 ARG HD3  H   7.139 -22.823  -7.534 1.00 . A A .  63 ARG HD3  1 1 
       14 24955 1 1 14 ARG HE   H   9.151 -22.452  -5.771 1.00 . A A .  63 ARG HE   1 1 
       14 24956 1 1 14 ARG HG2  H   7.487 -20.718  -6.318 1.00 . A A .  63 ARG HG2  1 1 
       14 24957 1 1 14 ARG HG3  H   6.820 -21.457  -4.862 1.00 . A A .  63 ARG HG3  1 1 
       14 24958 1 1 14 ARG HH11 H   7.316 -25.262  -6.726 1.00 . A A .  63 ARG HH11 1 1 
       14 24959 1 1 14 ARG HH12 H   8.620 -26.366  -6.443 1.00 . A A .  63 ARG HH12 1 1 
       14 24960 1 1 14 ARG HH21 H  10.869 -23.903  -5.401 1.00 . A A .  63 ARG HH21 1 1 
       14 24961 1 1 14 ARG HH22 H  10.637 -25.594  -5.692 1.00 . A A .  63 ARG HH22 1 1 
       14 24962 1 1 14 ARG N    N   3.954 -20.649  -4.454 1.00 . A A .  63 ARG N    1 1 
       14 24963 1 1 14 ARG NE   N   8.559 -23.180  -6.056 1.00 . A A .  63 ARG NE   1 1 
       14 24964 1 1 14 ARG NH1  N   8.259 -25.433  -6.442 1.00 . A A .  63 ARG NH1  1 1 
       14 24965 1 1 14 ARG NH2  N  10.281 -24.659  -5.688 1.00 . A A .  63 ARG NH2  1 1 
       14 24966 1 1 14 ARG O    O   4.193 -18.137  -6.905 1.00 . A A .  63 ARG O    1 1 
       14 24967 1 1 15 LEU C    C   1.266 -17.466  -6.455 1.00 . A A .  64 LEU C    1 1 
       14 24968 1 1 15 LEU CA   C   1.509 -18.803  -7.142 1.00 . A A .  64 LEU CA   1 1 
       14 24969 1 1 15 LEU CB   C   0.201 -19.601  -7.249 1.00 . A A .  64 LEU CB   1 1 
       14 24970 1 1 15 LEU CD1  C  -2.123 -19.457  -8.191 1.00 . A A .  64 LEU CD1  1 1 
       14 24971 1 1 15 LEU CD2  C  -1.635 -18.510  -5.927 1.00 . A A .  64 LEU CD2  1 1 
       14 24972 1 1 15 LEU CG   C  -1.083 -18.765  -7.324 1.00 . A A .  64 LEU CG   1 1 
       14 24973 1 1 15 LEU H    H   2.242 -20.370  -5.921 1.00 . A A .  64 LEU H    1 1 
       14 24974 1 1 15 LEU HA   H   1.895 -18.617  -8.123 1.00 . A A .  64 LEU HA   1 1 
       14 24975 1 1 15 LEU HB2  H   0.254 -20.218  -8.132 1.00 . A A .  64 LEU HB2  1 1 
       14 24976 1 1 15 LEU HB3  H   0.130 -20.244  -6.386 1.00 . A A .  64 LEU HB3  1 1 
       14 24977 1 1 15 LEU HD11 H  -2.020 -20.527  -8.094 1.00 . A A .  64 LEU HD11 1 1 
       14 24978 1 1 15 LEU HD12 H  -3.113 -19.161  -7.873 1.00 . A A .  64 LEU HD12 1 1 
       14 24979 1 1 15 LEU HD13 H  -1.978 -19.174  -9.224 1.00 . A A .  64 LEU HD13 1 1 
       14 24980 1 1 15 LEU HD21 H  -1.428 -19.363  -5.297 1.00 . A A .  64 LEU HD21 1 1 
       14 24981 1 1 15 LEU HD22 H  -1.165 -17.633  -5.509 1.00 . A A .  64 LEU HD22 1 1 
       14 24982 1 1 15 LEU HD23 H  -2.702 -18.354  -5.984 1.00 . A A .  64 LEU HD23 1 1 
       14 24983 1 1 15 LEU HG   H  -0.857 -17.810  -7.774 1.00 . A A .  64 LEU HG   1 1 
       14 24984 1 1 15 LEU N    N   2.513 -19.562  -6.405 1.00 . A A .  64 LEU N    1 1 
       14 24985 1 1 15 LEU O    O   0.913 -16.473  -7.090 1.00 . A A .  64 LEU O    1 1 
       14 24986 1 1 16 GLU C    C   2.566 -15.412  -4.392 1.00 . A A .  65 GLU C    1 1 
       14 24987 1 1 16 GLU CA   C   1.308 -16.268  -4.338 1.00 . A A .  65 GLU CA   1 1 
       14 24988 1 1 16 GLU CB   C   1.000 -16.650  -2.889 1.00 . A A .  65 GLU CB   1 1 
       14 24989 1 1 16 GLU CD   C   1.949 -15.111  -1.123 1.00 . A A .  65 GLU CD   1 1 
       14 24990 1 1 16 GLU CG   C   0.748 -15.455  -1.983 1.00 . A A .  65 GLU CG   1 1 
       14 24991 1 1 16 GLU H    H   1.765 -18.293  -4.727 1.00 . A A .  65 GLU H    1 1 
       14 24992 1 1 16 GLU HA   H   0.480 -15.704  -4.739 1.00 . A A .  65 GLU HA   1 1 
       14 24993 1 1 16 GLU HB2  H   0.121 -17.278  -2.874 1.00 . A A .  65 GLU HB2  1 1 
       14 24994 1 1 16 GLU HB3  H   1.836 -17.206  -2.490 1.00 . A A .  65 GLU HB3  1 1 
       14 24995 1 1 16 GLU HG2  H   0.507 -14.600  -2.597 1.00 . A A .  65 GLU HG2  1 1 
       14 24996 1 1 16 GLU HG3  H  -0.089 -15.680  -1.337 1.00 . A A .  65 GLU HG3  1 1 
       14 24997 1 1 16 GLU N    N   1.477 -17.464  -5.151 1.00 . A A .  65 GLU N    1 1 
       14 24998 1 1 16 GLU O    O   2.499 -14.185  -4.316 1.00 . A A .  65 GLU O    1 1 
       14 24999 1 1 16 GLU OE1  O   2.150 -15.782  -0.090 1.00 . A A .  65 GLU OE1  1 1 
       14 25000 1 1 16 GLU OE2  O   2.687 -14.171  -1.484 1.00 . A A .  65 GLU OE2  1 1 
       14 25001 1 1 17 GLN C    C   4.990 -14.412  -5.809 1.00 . A A .  66 GLN C    1 1 
       14 25002 1 1 17 GLN CA   C   4.987 -15.369  -4.622 1.00 . A A .  66 GLN CA   1 1 
       14 25003 1 1 17 GLN CB   C   6.138 -16.369  -4.753 1.00 . A A .  66 GLN CB   1 1 
       14 25004 1 1 17 GLN CD   C   8.615 -15.866  -4.874 1.00 . A A .  66 GLN CD   1 1 
       14 25005 1 1 17 GLN CG   C   7.387 -15.961  -3.987 1.00 . A A .  66 GLN CG   1 1 
       14 25006 1 1 17 GLN H    H   3.701 -17.045  -4.609 1.00 . A A .  66 GLN H    1 1 
       14 25007 1 1 17 GLN HA   H   5.113 -14.799  -3.713 1.00 . A A .  66 GLN HA   1 1 
       14 25008 1 1 17 GLN HB2  H   5.808 -17.328  -4.377 1.00 . A A .  66 GLN HB2  1 1 
       14 25009 1 1 17 GLN HB3  H   6.394 -16.470  -5.796 1.00 . A A .  66 GLN HB3  1 1 
       14 25010 1 1 17 GLN HE21 H   9.682 -15.145  -3.358 1.00 . A A .  66 GLN HE21 1 1 
       14 25011 1 1 17 GLN HE22 H  10.528 -15.325  -4.853 1.00 . A A .  66 GLN HE22 1 1 
       14 25012 1 1 17 GLN HG2  H   7.216 -14.997  -3.533 1.00 . A A .  66 GLN HG2  1 1 
       14 25013 1 1 17 GLN HG3  H   7.575 -16.692  -3.216 1.00 . A A .  66 GLN HG3  1 1 
       14 25014 1 1 17 GLN N    N   3.713 -16.070  -4.542 1.00 . A A .  66 GLN N    1 1 
       14 25015 1 1 17 GLN NE2  N   9.720 -15.398  -4.305 1.00 . A A .  66 GLN NE2  1 1 
       14 25016 1 1 17 GLN O    O   5.662 -13.380  -5.790 1.00 . A A .  66 GLN O    1 1 
       14 25017 1 1 17 GLN OE1  O   8.571 -16.206  -6.057 1.00 . A A .  66 GLN OE1  1 1 
       14 25018 1 1 18 LEU C    C   3.094 -12.831  -7.861 1.00 . A A .  67 LEU C    1 1 
       14 25019 1 1 18 LEU CA   C   4.131 -13.938  -8.040 1.00 . A A .  67 LEU CA   1 1 
       14 25020 1 1 18 LEU CB   C   3.764 -14.799  -9.249 1.00 . A A .  67 LEU CB   1 1 
       14 25021 1 1 18 LEU CD1  C   4.158 -17.063 -10.245 1.00 . A A .  67 LEU CD1  1 1 
       14 25022 1 1 18 LEU CD2  C   5.792 -15.216 -10.658 1.00 . A A .  67 LEU CD2  1 1 
       14 25023 1 1 18 LEU CG   C   4.819 -15.826  -9.660 1.00 . A A .  67 LEU CG   1 1 
       14 25024 1 1 18 LEU H    H   3.715 -15.595  -6.794 1.00 . A A .  67 LEU H    1 1 
       14 25025 1 1 18 LEU HA   H   5.096 -13.488  -8.212 1.00 . A A .  67 LEU HA   1 1 
       14 25026 1 1 18 LEU HB2  H   2.848 -15.327  -9.023 1.00 . A A .  67 LEU HB2  1 1 
       14 25027 1 1 18 LEU HB3  H   3.585 -14.145 -10.089 1.00 . A A .  67 LEU HB3  1 1 
       14 25028 1 1 18 LEU HD11 H   3.152 -17.150  -9.863 1.00 . A A .  67 LEU HD11 1 1 
       14 25029 1 1 18 LEU HD12 H   4.127 -16.981 -11.322 1.00 . A A .  67 LEU HD12 1 1 
       14 25030 1 1 18 LEU HD13 H   4.725 -17.940  -9.968 1.00 . A A .  67 LEU HD13 1 1 
       14 25031 1 1 18 LEU HD21 H   5.837 -14.146 -10.511 1.00 . A A .  67 LEU HD21 1 1 
       14 25032 1 1 18 LEU HD22 H   6.775 -15.641 -10.510 1.00 . A A .  67 LEU HD22 1 1 
       14 25033 1 1 18 LEU HD23 H   5.457 -15.427 -11.662 1.00 . A A .  67 LEU HD23 1 1 
       14 25034 1 1 18 LEU HG   H   5.379 -16.128  -8.786 1.00 . A A .  67 LEU HG   1 1 
       14 25035 1 1 18 LEU N    N   4.228 -14.762  -6.842 1.00 . A A .  67 LEU N    1 1 
       14 25036 1 1 18 LEU O    O   3.023 -11.906  -8.671 1.00 . A A .  67 LEU O    1 1 
       14 25037 1 1 19 PHE C    C   0.190 -11.947  -7.620 1.00 . A A .  68 PHE C    1 1 
       14 25038 1 1 19 PHE CA   C   1.257 -11.934  -6.530 1.00 . A A .  68 PHE CA   1 1 
       14 25039 1 1 19 PHE CB   C   1.881 -10.537  -6.415 1.00 . A A .  68 PHE CB   1 1 
       14 25040 1 1 19 PHE CD1  C   0.255  -9.168  -5.076 1.00 . A A .  68 PHE CD1  1 1 
       14 25041 1 1 19 PHE CD2  C   0.546  -8.646  -7.385 1.00 . A A .  68 PHE CD2  1 1 
       14 25042 1 1 19 PHE CE1  C  -0.671  -8.149  -4.960 1.00 . A A .  68 PHE CE1  1 1 
       14 25043 1 1 19 PHE CE2  C  -0.379  -7.625  -7.274 1.00 . A A .  68 PHE CE2  1 1 
       14 25044 1 1 19 PHE CG   C   0.873  -9.429  -6.289 1.00 . A A .  68 PHE CG   1 1 
       14 25045 1 1 19 PHE CZ   C  -0.987  -7.376  -6.060 1.00 . A A .  68 PHE CZ   1 1 
       14 25046 1 1 19 PHE H    H   2.388 -13.693  -6.193 1.00 . A A .  68 PHE H    1 1 
       14 25047 1 1 19 PHE HA   H   0.792 -12.188  -5.589 1.00 . A A .  68 PHE HA   1 1 
       14 25048 1 1 19 PHE HB2  H   2.516 -10.508  -5.543 1.00 . A A .  68 PHE HB2  1 1 
       14 25049 1 1 19 PHE HB3  H   2.478 -10.345  -7.294 1.00 . A A .  68 PHE HB3  1 1 
       14 25050 1 1 19 PHE HD1  H   0.502  -9.772  -4.215 1.00 . A A .  68 PHE HD1  1 1 
       14 25051 1 1 19 PHE HD2  H   1.021  -8.840  -8.335 1.00 . A A .  68 PHE HD2  1 1 
       14 25052 1 1 19 PHE HE1  H  -1.145  -7.957  -4.009 1.00 . A A .  68 PHE HE1  1 1 
       14 25053 1 1 19 PHE HE2  H  -0.624  -7.022  -8.136 1.00 . A A .  68 PHE HE2  1 1 
       14 25054 1 1 19 PHE HZ   H  -1.710  -6.578  -5.971 1.00 . A A .  68 PHE HZ   1 1 
       14 25055 1 1 19 PHE N    N   2.288 -12.930  -6.803 1.00 . A A .  68 PHE N    1 1 
       14 25056 1 1 19 PHE O    O   0.343 -11.309  -8.661 1.00 . A A .  68 PHE O    1 1 
       14 25057 1 1 20 LEU C    C  -3.295 -13.126  -7.637 1.00 . A A .  69 LEU C    1 1 
       14 25058 1 1 20 LEU CA   C  -1.984 -12.778  -8.335 1.00 . A A .  69 LEU CA   1 1 
       14 25059 1 1 20 LEU CB   C  -1.659 -13.828  -9.400 1.00 . A A .  69 LEU CB   1 1 
       14 25060 1 1 20 LEU CD1  C  -3.131 -12.961 -11.235 1.00 . A A .  69 LEU CD1  1 1 
       14 25061 1 1 20 LEU CD2  C  -0.780 -12.131 -11.024 1.00 . A A .  69 LEU CD2  1 1 
       14 25062 1 1 20 LEU CG   C  -1.707 -13.325 -10.845 1.00 . A A .  69 LEU CG   1 1 
       14 25063 1 1 20 LEU H    H  -0.955 -13.166  -6.525 1.00 . A A .  69 LEU H    1 1 
       14 25064 1 1 20 LEU HA   H  -2.090 -11.815  -8.812 1.00 . A A .  69 LEU HA   1 1 
       14 25065 1 1 20 LEU HB2  H  -0.666 -14.210  -9.208 1.00 . A A .  69 LEU HB2  1 1 
       14 25066 1 1 20 LEU HB3  H  -2.362 -14.641  -9.303 1.00 . A A .  69 LEU HB3  1 1 
       14 25067 1 1 20 LEU HD11 H  -3.823 -13.615 -10.727 1.00 . A A .  69 LEU HD11 1 1 
       14 25068 1 1 20 LEU HD12 H  -3.332 -11.938 -10.956 1.00 . A A .  69 LEU HD12 1 1 
       14 25069 1 1 20 LEU HD13 H  -3.251 -13.072 -12.304 1.00 . A A .  69 LEU HD13 1 1 
       14 25070 1 1 20 LEU HD21 H   0.196 -12.371 -10.631 1.00 . A A .  69 LEU HD21 1 1 
       14 25071 1 1 20 LEU HD22 H  -0.698 -11.895 -12.075 1.00 . A A .  69 LEU HD22 1 1 
       14 25072 1 1 20 LEU HD23 H  -1.182 -11.280 -10.495 1.00 . A A .  69 LEU HD23 1 1 
       14 25073 1 1 20 LEU HG   H  -1.372 -14.111 -11.504 1.00 . A A .  69 LEU HG   1 1 
       14 25074 1 1 20 LEU N    N  -0.891 -12.680  -7.374 1.00 . A A .  69 LEU N    1 1 
       14 25075 1 1 20 LEU O    O  -3.299 -13.688  -6.541 1.00 . A A .  69 LEU O    1 1 
       14 25076 1 1 21 LEU C    C  -5.893 -12.500  -6.332 1.00 . A A .  70 LEU C    1 1 
       14 25077 1 1 21 LEU CA   C  -5.730 -13.074  -7.740 1.00 . A A .  70 LEU CA   1 1 
       14 25078 1 1 21 LEU CB   C  -5.982 -14.580  -7.729 1.00 . A A .  70 LEU CB   1 1 
       14 25079 1 1 21 LEU CD1  C  -7.124 -16.567  -8.748 1.00 . A A .  70 LEU CD1  1 1 
       14 25080 1 1 21 LEU CD2  C  -8.459 -14.550  -8.111 1.00 . A A .  70 LEU CD2  1 1 
       14 25081 1 1 21 LEU CG   C  -7.121 -15.050  -8.635 1.00 . A A .  70 LEU CG   1 1 
       14 25082 1 1 21 LEU H    H  -4.338 -12.357  -9.156 1.00 . A A .  70 LEU H    1 1 
       14 25083 1 1 21 LEU HA   H  -6.457 -12.605  -8.387 1.00 . A A .  70 LEU HA   1 1 
       14 25084 1 1 21 LEU HB2  H  -5.074 -15.073  -8.043 1.00 . A A .  70 LEU HB2  1 1 
       14 25085 1 1 21 LEU HB3  H  -6.207 -14.885  -6.718 1.00 . A A .  70 LEU HB3  1 1 
       14 25086 1 1 21 LEU HD11 H  -6.120 -16.914  -8.943 1.00 . A A .  70 LEU HD11 1 1 
       14 25087 1 1 21 LEU HD12 H  -7.481 -16.995  -7.824 1.00 . A A .  70 LEU HD12 1 1 
       14 25088 1 1 21 LEU HD13 H  -7.771 -16.866  -9.559 1.00 . A A .  70 LEU HD13 1 1 
       14 25089 1 1 21 LEU HD21 H  -8.304 -13.655  -7.526 1.00 . A A .  70 LEU HD21 1 1 
       14 25090 1 1 21 LEU HD22 H  -9.111 -14.327  -8.943 1.00 . A A .  70 LEU HD22 1 1 
       14 25091 1 1 21 LEU HD23 H  -8.909 -15.311  -7.493 1.00 . A A .  70 LEU HD23 1 1 
       14 25092 1 1 21 LEU HG   H  -6.974 -14.641  -9.626 1.00 . A A .  70 LEU HG   1 1 
       14 25093 1 1 21 LEU N    N  -4.407 -12.796  -8.285 1.00 . A A .  70 LEU N    1 1 
       14 25094 1 1 21 LEU O    O  -6.750 -12.947  -5.569 1.00 . A A .  70 LEU O    1 1 
       14 25095 1 1 22 ILE C    C  -5.424  -9.385  -4.805 1.00 . A A .  71 ILE C    1 1 
       14 25096 1 1 22 ILE CA   C  -5.143 -10.882  -4.679 1.00 . A A .  71 ILE CA   1 1 
       14 25097 1 1 22 ILE CB   C  -3.842 -11.119  -3.874 1.00 . A A .  71 ILE CB   1 1 
       14 25098 1 1 22 ILE CD1  C  -4.256  -9.369  -2.059 1.00 . A A .  71 ILE CD1  1 1 
       14 25099 1 1 22 ILE CG1  C  -4.072 -10.836  -2.384 1.00 . A A .  71 ILE CG1  1 1 
       14 25100 1 1 22 ILE CG2  C  -2.695 -10.274  -4.414 1.00 . A A .  71 ILE CG2  1 1 
       14 25101 1 1 22 ILE H    H  -4.412 -11.188  -6.638 1.00 . A A .  71 ILE H    1 1 
       14 25102 1 1 22 ILE HA   H  -5.959 -11.341  -4.139 1.00 . A A .  71 ILE HA   1 1 
       14 25103 1 1 22 ILE HB   H  -3.568 -12.156  -3.991 1.00 . A A .  71 ILE HB   1 1 
       14 25104 1 1 22 ILE HD11 H  -3.612  -8.776  -2.690 1.00 . A A .  71 ILE HD11 1 1 
       14 25105 1 1 22 ILE HD12 H  -5.285  -9.089  -2.228 1.00 . A A .  71 ILE HD12 1 1 
       14 25106 1 1 22 ILE HD13 H  -4.003  -9.196  -1.024 1.00 . A A .  71 ILE HD13 1 1 
       14 25107 1 1 22 ILE HG12 H  -4.958 -11.359  -2.060 1.00 . A A .  71 ILE HG12 1 1 
       14 25108 1 1 22 ILE HG13 H  -3.222 -11.198  -1.823 1.00 . A A .  71 ILE HG13 1 1 
       14 25109 1 1 22 ILE HG21 H  -2.597 -10.438  -5.476 1.00 . A A .  71 ILE HG21 1 1 
       14 25110 1 1 22 ILE HG22 H  -2.897  -9.230  -4.227 1.00 . A A .  71 ILE HG22 1 1 
       14 25111 1 1 22 ILE HG23 H  -1.777 -10.558  -3.920 1.00 . A A .  71 ILE HG23 1 1 
       14 25112 1 1 22 ILE N    N  -5.073 -11.508  -5.992 1.00 . A A .  71 ILE N    1 1 
       14 25113 1 1 22 ILE O    O  -6.314  -8.855  -4.140 1.00 . A A .  71 ILE O    1 1 
       14 25114 1 1 23 PHE C    C  -4.728  -6.497  -4.584 1.00 . A A .  72 PHE C    1 1 
       14 25115 1 1 23 PHE CA   C  -4.844  -7.279  -5.892 1.00 . A A .  72 PHE CA   1 1 
       14 25116 1 1 23 PHE CB   C  -6.200  -7.008  -6.544 1.00 . A A .  72 PHE CB   1 1 
       14 25117 1 1 23 PHE CD1  C  -5.850  -8.027  -8.810 1.00 . A A .  72 PHE CD1  1 1 
       14 25118 1 1 23 PHE CD2  C  -6.371  -5.703  -8.680 1.00 . A A .  72 PHE CD2  1 1 
       14 25119 1 1 23 PHE CE1  C  -5.794  -7.940 -10.188 1.00 . A A .  72 PHE CE1  1 1 
       14 25120 1 1 23 PHE CE2  C  -6.315  -5.610 -10.058 1.00 . A A .  72 PHE CE2  1 1 
       14 25121 1 1 23 PHE CG   C  -6.139  -6.911  -8.041 1.00 . A A .  72 PHE CG   1 1 
       14 25122 1 1 23 PHE CZ   C  -6.026  -6.730 -10.813 1.00 . A A .  72 PHE CZ   1 1 
       14 25123 1 1 23 PHE H    H  -3.982  -9.192  -6.179 1.00 . A A .  72 PHE H    1 1 
       14 25124 1 1 23 PHE HA   H  -4.062  -6.952  -6.562 1.00 . A A .  72 PHE HA   1 1 
       14 25125 1 1 23 PHE HB2  H  -6.879  -7.809  -6.291 1.00 . A A .  72 PHE HB2  1 1 
       14 25126 1 1 23 PHE HB3  H  -6.595  -6.076  -6.166 1.00 . A A .  72 PHE HB3  1 1 
       14 25127 1 1 23 PHE HD1  H  -5.668  -8.973  -8.323 1.00 . A A .  72 PHE HD1  1 1 
       14 25128 1 1 23 PHE HD2  H  -6.595  -4.827  -8.091 1.00 . A A .  72 PHE HD2  1 1 
       14 25129 1 1 23 PHE HE1  H  -5.568  -8.818 -10.776 1.00 . A A .  72 PHE HE1  1 1 
       14 25130 1 1 23 PHE HE2  H  -6.497  -4.663 -10.544 1.00 . A A .  72 PHE HE2  1 1 
       14 25131 1 1 23 PHE HZ   H  -5.983  -6.659 -11.890 1.00 . A A .  72 PHE HZ   1 1 
       14 25132 1 1 23 PHE N    N  -4.668  -8.711  -5.670 1.00 . A A .  72 PHE N    1 1 
       14 25133 1 1 23 PHE O    O  -4.776  -7.073  -3.498 1.00 . A A .  72 PHE O    1 1 
       14 25134 1 1 24 PRO C    C  -5.801  -4.036  -2.835 1.00 . A A .  73 PRO C    1 1 
       14 25135 1 1 24 PRO CA   C  -4.452  -4.306  -3.493 1.00 . A A .  73 PRO CA   1 1 
       14 25136 1 1 24 PRO CB   C  -3.866  -3.017  -4.065 1.00 . A A .  73 PRO CB   1 1 
       14 25137 1 1 24 PRO CD   C  -4.503  -4.391  -5.927 1.00 . A A .  73 PRO CD   1 1 
       14 25138 1 1 24 PRO CG   C  -4.379  -2.961  -5.463 1.00 . A A .  73 PRO CG   1 1 
       14 25139 1 1 24 PRO HA   H  -3.772  -4.723  -2.764 1.00 . A A .  73 PRO HA   1 1 
       14 25140 1 1 24 PRO HB2  H  -4.207  -2.173  -3.482 1.00 . A A .  73 PRO HB2  1 1 
       14 25141 1 1 24 PRO HB3  H  -2.787  -3.067  -4.043 1.00 . A A .  73 PRO HB3  1 1 
       14 25142 1 1 24 PRO HD2  H  -5.404  -4.520  -6.508 1.00 . A A .  73 PRO HD2  1 1 
       14 25143 1 1 24 PRO HD3  H  -3.637  -4.673  -6.506 1.00 . A A .  73 PRO HD3  1 1 
       14 25144 1 1 24 PRO HG2  H  -5.345  -2.477  -5.479 1.00 . A A .  73 PRO HG2  1 1 
       14 25145 1 1 24 PRO HG3  H  -3.682  -2.424  -6.088 1.00 . A A .  73 PRO HG3  1 1 
       14 25146 1 1 24 PRO N    N  -4.572  -5.165  -4.671 1.00 . A A .  73 PRO N    1 1 
       14 25147 1 1 24 PRO O    O  -6.742  -3.586  -3.489 1.00 . A A .  73 PRO O    1 1 
       14 25148 1 1 25 ARG C    C  -7.052  -2.829   0.038 1.00 . A A .  74 ARG C    1 1 
       14 25149 1 1 25 ARG CA   C  -7.126  -4.105  -0.796 1.00 . A A .  74 ARG CA   1 1 
       14 25150 1 1 25 ARG CB   C  -7.411  -5.305   0.110 1.00 . A A .  74 ARG CB   1 1 
       14 25151 1 1 25 ARG CD   C  -9.180  -6.417  -1.286 1.00 . A A .  74 ARG CD   1 1 
       14 25152 1 1 25 ARG CG   C  -7.807  -6.561  -0.651 1.00 . A A .  74 ARG CG   1 1 
       14 25153 1 1 25 ARG CZ   C -10.454  -7.521  -3.085 1.00 . A A .  74 ARG CZ   1 1 
       14 25154 1 1 25 ARG H    H  -5.107  -4.675  -1.073 1.00 . A A .  74 ARG H    1 1 
       14 25155 1 1 25 ARG HA   H  -7.929  -4.007  -1.510 1.00 . A A .  74 ARG HA   1 1 
       14 25156 1 1 25 ARG HB2  H  -6.525  -5.525   0.687 1.00 . A A .  74 ARG HB2  1 1 
       14 25157 1 1 25 ARG HB3  H  -8.215  -5.050   0.784 1.00 . A A .  74 ARG HB3  1 1 
       14 25158 1 1 25 ARG HD2  H  -9.920  -6.350  -0.502 1.00 . A A .  74 ARG HD2  1 1 
       14 25159 1 1 25 ARG HD3  H  -9.199  -5.511  -1.874 1.00 . A A .  74 ARG HD3  1 1 
       14 25160 1 1 25 ARG HE   H  -8.992  -8.375  -2.028 1.00 . A A .  74 ARG HE   1 1 
       14 25161 1 1 25 ARG HG2  H  -7.080  -6.743  -1.428 1.00 . A A .  74 ARG HG2  1 1 
       14 25162 1 1 25 ARG HG3  H  -7.822  -7.395   0.035 1.00 . A A .  74 ARG HG3  1 1 
       14 25163 1 1 25 ARG HH11 H -11.003  -5.607  -2.722 1.00 . A A .  74 ARG HH11 1 1 
       14 25164 1 1 25 ARG HH12 H -11.882  -6.406  -3.983 1.00 . A A .  74 ARG HH12 1 1 
       14 25165 1 1 25 ARG HH21 H -10.147  -9.426  -3.685 1.00 . A A .  74 ARG HH21 1 1 
       14 25166 1 1 25 ARG HH22 H -11.396  -8.575  -4.529 1.00 . A A .  74 ARG HH22 1 1 
       14 25167 1 1 25 ARG N    N  -5.889  -4.316  -1.539 1.00 . A A .  74 ARG N    1 1 
       14 25168 1 1 25 ARG NE   N  -9.506  -7.549  -2.150 1.00 . A A .  74 ARG NE   1 1 
       14 25169 1 1 25 ARG NH1  N -11.171  -6.422  -3.278 1.00 . A A .  74 ARG NH1  1 1 
       14 25170 1 1 25 ARG NH2  N -10.684  -8.596  -3.828 1.00 . A A .  74 ARG NH2  1 1 
       14 25171 1 1 25 ARG O    O  -8.065  -2.173   0.276 1.00 . A A .  74 ARG O    1 1 
       14 25172 1 1 26 GLU C    C  -5.303  -0.088   0.408 1.00 . A A .  75 GLU C    1 1 
       14 25173 1 1 26 GLU CA   C  -5.643  -1.288   1.287 1.00 . A A .  75 GLU CA   1 1 
       14 25174 1 1 26 GLU CB   C  -4.527  -1.520   2.307 1.00 . A A .  75 GLU CB   1 1 
       14 25175 1 1 26 GLU CD   C  -3.753  -3.143   4.083 1.00 . A A .  75 GLU CD   1 1 
       14 25176 1 1 26 GLU CG   C  -4.935  -2.428   3.456 1.00 . A A .  75 GLU CG   1 1 
       14 25177 1 1 26 GLU H    H  -5.077  -3.050   0.258 1.00 . A A .  75 GLU H    1 1 
       14 25178 1 1 26 GLU HA   H  -6.564  -1.084   1.814 1.00 . A A .  75 GLU HA   1 1 
       14 25179 1 1 26 GLU HB2  H  -3.683  -1.968   1.806 1.00 . A A .  75 GLU HB2  1 1 
       14 25180 1 1 26 GLU HB3  H  -4.226  -0.567   2.720 1.00 . A A .  75 GLU HB3  1 1 
       14 25181 1 1 26 GLU HG2  H  -5.418  -1.832   4.216 1.00 . A A .  75 GLU HG2  1 1 
       14 25182 1 1 26 GLU HG3  H  -5.629  -3.168   3.086 1.00 . A A .  75 GLU HG3  1 1 
       14 25183 1 1 26 GLU N    N  -5.846  -2.484   0.480 1.00 . A A .  75 GLU N    1 1 
       14 25184 1 1 26 GLU O    O  -4.994  -0.239  -0.773 1.00 . A A .  75 GLU O    1 1 
       14 25185 1 1 26 GLU OE1  O  -2.677  -2.521   4.201 1.00 . A A .  75 GLU OE1  1 1 
       14 25186 1 1 26 GLU OE2  O  -3.904  -4.327   4.454 1.00 . A A .  75 GLU OE2  1 1 
       14 25187 1 1 27 ASP C    C  -3.726   2.914   0.709 1.00 . A A .  76 ASP C    1 1 
       14 25188 1 1 27 ASP CA   C  -5.064   2.331   0.264 1.00 . A A .  76 ASP CA   1 1 
       14 25189 1 1 27 ASP CB   C  -6.178   3.359   0.476 1.00 . A A .  76 ASP CB   1 1 
       14 25190 1 1 27 ASP CG   C  -6.158   4.455  -0.572 1.00 . A A .  76 ASP CG   1 1 
       14 25191 1 1 27 ASP H    H  -5.617   1.159   1.939 1.00 . A A .  76 ASP H    1 1 
       14 25192 1 1 27 ASP HA   H  -5.007   2.087  -0.786 1.00 . A A .  76 ASP HA   1 1 
       14 25193 1 1 27 ASP HB2  H  -7.134   2.860   0.429 1.00 . A A .  76 ASP HB2  1 1 
       14 25194 1 1 27 ASP HB3  H  -6.059   3.813   1.448 1.00 . A A .  76 ASP HB3  1 1 
       14 25195 1 1 27 ASP N    N  -5.365   1.105   0.994 1.00 . A A .  76 ASP N    1 1 
       14 25196 1 1 27 ASP O    O  -2.924   3.352  -0.117 1.00 . A A .  76 ASP O    1 1 
       14 25197 1 1 27 ASP OD1  O  -6.020   4.131  -1.770 1.00 . A A .  76 ASP OD1  1 1 
       14 25198 1 1 27 ASP OD2  O  -6.282   5.639  -0.194 1.00 . A A .  76 ASP OD2  1 1 
       14 25199 1 1 28 LEU C    C  -2.115   4.939   2.288 1.00 . A A .  77 LEU C    1 1 
       14 25200 1 1 28 LEU CA   C  -2.252   3.446   2.573 1.00 . A A .  77 LEU CA   1 1 
       14 25201 1 1 28 LEU CB   C  -1.048   2.694   1.999 1.00 . A A .  77 LEU CB   1 1 
       14 25202 1 1 28 LEU CD1  C  -1.360   0.458   0.902 1.00 . A A .  77 LEU CD1  1 1 
       14 25203 1 1 28 LEU CD2  C   0.248   0.700   2.802 1.00 . A A .  77 LEU CD2  1 1 
       14 25204 1 1 28 LEU CG   C  -1.071   1.178   2.211 1.00 . A A .  77 LEU CG   1 1 
       14 25205 1 1 28 LEU H    H  -4.171   2.555   2.623 1.00 . A A .  77 LEU H    1 1 
       14 25206 1 1 28 LEU HA   H  -2.278   3.298   3.642 1.00 . A A .  77 LEU HA   1 1 
       14 25207 1 1 28 LEU HB2  H  -1.001   2.891   0.937 1.00 . A A .  77 LEU HB2  1 1 
       14 25208 1 1 28 LEU HB3  H  -0.153   3.086   2.460 1.00 . A A .  77 LEU HB3  1 1 
       14 25209 1 1 28 LEU HD11 H  -1.016   1.063   0.076 1.00 . A A .  77 LEU HD11 1 1 
       14 25210 1 1 28 LEU HD12 H  -0.847  -0.492   0.892 1.00 . A A .  77 LEU HD12 1 1 
       14 25211 1 1 28 LEU HD13 H  -2.423   0.293   0.809 1.00 . A A .  77 LEU HD13 1 1 
       14 25212 1 1 28 LEU HD21 H   0.711   1.508   3.349 1.00 . A A .  77 LEU HD21 1 1 
       14 25213 1 1 28 LEU HD22 H   0.064  -0.128   3.471 1.00 . A A .  77 LEU HD22 1 1 
       14 25214 1 1 28 LEU HD23 H   0.904   0.381   2.006 1.00 . A A .  77 LEU HD23 1 1 
       14 25215 1 1 28 LEU HG   H  -1.859   0.931   2.907 1.00 . A A .  77 LEU HG   1 1 
       14 25216 1 1 28 LEU N    N  -3.492   2.918   2.017 1.00 . A A .  77 LEU N    1 1 
       14 25217 1 1 28 LEU O    O  -2.457   5.409   1.203 1.00 . A A .  77 LEU O    1 1 
       14 25218 1 1 29 ASP C    C   0.050   7.477   3.054 1.00 . A A .  78 ASP C    1 1 
       14 25219 1 1 29 ASP CA   C  -1.432   7.120   3.132 1.00 . A A .  78 ASP CA   1 1 
       14 25220 1 1 29 ASP CB   C  -2.084   7.853   4.305 1.00 . A A .  78 ASP CB   1 1 
       14 25221 1 1 29 ASP CG   C  -2.769   9.136   3.876 1.00 . A A .  78 ASP CG   1 1 
       14 25222 1 1 29 ASP H    H  -1.362   5.247   4.115 1.00 . A A .  78 ASP H    1 1 
       14 25223 1 1 29 ASP HA   H  -1.912   7.426   2.215 1.00 . A A .  78 ASP HA   1 1 
       14 25224 1 1 29 ASP HB2  H  -2.822   7.208   4.759 1.00 . A A .  78 ASP HB2  1 1 
       14 25225 1 1 29 ASP HB3  H  -1.326   8.098   5.035 1.00 . A A .  78 ASP HB3  1 1 
       14 25226 1 1 29 ASP N    N  -1.615   5.679   3.272 1.00 . A A .  78 ASP N    1 1 
       14 25227 1 1 29 ASP O    O   0.423   8.500   2.477 1.00 . A A .  78 ASP O    1 1 
       14 25228 1 1 29 ASP OD1  O  -3.444   9.127   2.823 1.00 . A A .  78 ASP OD1  1 1 
       14 25229 1 1 29 ASP OD2  O  -2.633  10.150   4.592 1.00 . A A .  78 ASP OD2  1 1 
       14 25230 1 1 30 MET C    C   2.864   6.996   2.215 1.00 . A A .  79 MET C    1 1 
       14 25231 1 1 30 MET CA   C   2.332   6.853   3.638 1.00 . A A .  79 MET CA   1 1 
       14 25232 1 1 30 MET CB   C   3.048   5.701   4.347 1.00 . A A .  79 MET CB   1 1 
       14 25233 1 1 30 MET CE   C   3.787   1.997   4.797 1.00 . A A .  79 MET CE   1 1 
       14 25234 1 1 30 MET CG   C   2.806   4.346   3.702 1.00 . A A .  79 MET CG   1 1 
       14 25235 1 1 30 MET H    H   0.534   5.832   4.083 1.00 . A A .  79 MET H    1 1 
       14 25236 1 1 30 MET HA   H   2.525   7.770   4.176 1.00 . A A .  79 MET HA   1 1 
       14 25237 1 1 30 MET HB2  H   4.109   5.895   4.343 1.00 . A A .  79 MET HB2  1 1 
       14 25238 1 1 30 MET HB3  H   2.703   5.655   5.370 1.00 . A A .  79 MET HB3  1 1 
       14 25239 1 1 30 MET HE1  H   3.550   2.415   5.765 1.00 . A A .  79 MET HE1  1 1 
       14 25240 1 1 30 MET HE2  H   2.916   1.497   4.400 1.00 . A A .  79 MET HE2  1 1 
       14 25241 1 1 30 MET HE3  H   4.595   1.288   4.900 1.00 . A A .  79 MET HE3  1 1 
       14 25242 1 1 30 MET HG2  H   2.031   3.833   4.251 1.00 . A A .  79 MET HG2  1 1 
       14 25243 1 1 30 MET HG3  H   2.480   4.501   2.684 1.00 . A A .  79 MET HG3  1 1 
       14 25244 1 1 30 MET N    N   0.890   6.628   3.639 1.00 . A A .  79 MET N    1 1 
       14 25245 1 1 30 MET O    O   3.858   7.684   1.981 1.00 . A A .  79 MET O    1 1 
       14 25246 1 1 30 MET SD   S   4.282   3.311   3.685 1.00 . A A .  79 MET SD   1 1 
       14 25247 1 1 31 ILE C    C   2.454   7.811  -0.682 1.00 . A A .  80 ILE C    1 1 
       14 25248 1 1 31 ILE CA   C   2.601   6.399  -0.129 1.00 . A A .  80 ILE CA   1 1 
       14 25249 1 1 31 ILE CB   C   1.769   5.432  -0.995 1.00 . A A .  80 ILE CB   1 1 
       14 25250 1 1 31 ILE CD1  C   3.147   3.459  -0.163 1.00 . A A .  80 ILE CD1  1 1 
       14 25251 1 1 31 ILE CG1  C   1.762   4.033  -0.375 1.00 . A A .  80 ILE CG1  1 1 
       14 25252 1 1 31 ILE CG2  C   2.315   5.386  -2.413 1.00 . A A .  80 ILE CG2  1 1 
       14 25253 1 1 31 ILE H    H   1.410   5.814   1.519 1.00 . A A .  80 ILE H    1 1 
       14 25254 1 1 31 ILE HA   H   3.639   6.104  -0.189 1.00 . A A .  80 ILE HA   1 1 
       14 25255 1 1 31 ILE HB   H   0.757   5.804  -1.036 1.00 . A A .  80 ILE HB   1 1 
       14 25256 1 1 31 ILE HD11 H   3.884   4.148  -0.547 1.00 . A A .  80 ILE HD11 1 1 
       14 25257 1 1 31 ILE HD12 H   3.313   3.306   0.893 1.00 . A A .  80 ILE HD12 1 1 
       14 25258 1 1 31 ILE HD13 H   3.228   2.517  -0.682 1.00 . A A .  80 ILE HD13 1 1 
       14 25259 1 1 31 ILE HG12 H   1.269   4.073   0.584 1.00 . A A .  80 ILE HG12 1 1 
       14 25260 1 1 31 ILE HG13 H   1.221   3.361  -1.026 1.00 . A A .  80 ILE HG13 1 1 
       14 25261 1 1 31 ILE HG21 H   3.394   5.363  -2.384 1.00 . A A .  80 ILE HG21 1 1 
       14 25262 1 1 31 ILE HG22 H   1.950   4.500  -2.912 1.00 . A A .  80 ILE HG22 1 1 
       14 25263 1 1 31 ILE HG23 H   1.989   6.263  -2.954 1.00 . A A .  80 ILE HG23 1 1 
       14 25264 1 1 31 ILE N    N   2.195   6.344   1.269 1.00 . A A .  80 ILE N    1 1 
       14 25265 1 1 31 ILE O    O   3.443   8.466  -1.014 1.00 . A A .  80 ILE O    1 1 
       14 25266 1 1 32 LEU C    C   1.605  10.683  -0.430 1.00 . A A .  81 LEU C    1 1 
       14 25267 1 1 32 LEU CA   C   0.935   9.613  -1.290 1.00 . A A .  81 LEU CA   1 1 
       14 25268 1 1 32 LEU CB   C  -0.574   9.858  -1.343 1.00 . A A .  81 LEU CB   1 1 
       14 25269 1 1 32 LEU CD1  C  -2.142  10.918   0.310 1.00 . A A .  81 LEU CD1  1 1 
       14 25270 1 1 32 LEU CD2  C  -2.181   8.441  -0.035 1.00 . A A .  81 LEU CD2  1 1 
       14 25271 1 1 32 LEU CG   C  -1.305   9.686  -0.008 1.00 . A A .  81 LEU CG   1 1 
       14 25272 1 1 32 LEU H    H   0.468   7.707  -0.495 1.00 . A A .  81 LEU H    1 1 
       14 25273 1 1 32 LEU HA   H   1.335   9.673  -2.291 1.00 . A A .  81 LEU HA   1 1 
       14 25274 1 1 32 LEU HB2  H  -0.740  10.866  -1.696 1.00 . A A .  81 LEU HB2  1 1 
       14 25275 1 1 32 LEU HB3  H  -1.004   9.170  -2.054 1.00 . A A .  81 LEU HB3  1 1 
       14 25276 1 1 32 LEU HD11 H  -1.499  11.784   0.365 1.00 . A A .  81 LEU HD11 1 1 
       14 25277 1 1 32 LEU HD12 H  -2.875  11.065  -0.468 1.00 . A A .  81 LEU HD12 1 1 
       14 25278 1 1 32 LEU HD13 H  -2.642  10.779   1.256 1.00 . A A .  81 LEU HD13 1 1 
       14 25279 1 1 32 LEU HD21 H  -2.636   8.342  -1.010 1.00 . A A .  81 LEU HD21 1 1 
       14 25280 1 1 32 LEU HD22 H  -1.573   7.571   0.170 1.00 . A A .  81 LEU HD22 1 1 
       14 25281 1 1 32 LEU HD23 H  -2.953   8.527   0.716 1.00 . A A .  81 LEU HD23 1 1 
       14 25282 1 1 32 LEU HG   H  -0.577   9.567   0.781 1.00 . A A .  81 LEU HG   1 1 
       14 25283 1 1 32 LEU N    N   1.214   8.276  -0.778 1.00 . A A .  81 LEU N    1 1 
       14 25284 1 1 32 LEU O    O   1.794  11.817  -0.872 1.00 . A A .  81 LEU O    1 1 
       14 25285 1 1 33 LYS C    C   4.104  11.362   1.420 1.00 . A A .  82 LYS C    1 1 
       14 25286 1 1 33 LYS CA   C   2.610  11.252   1.714 1.00 . A A .  82 LYS CA   1 1 
       14 25287 1 1 33 LYS CB   C   2.399  10.808   3.163 1.00 . A A .  82 LYS CB   1 1 
       14 25288 1 1 33 LYS CD   C   0.986  10.933   5.239 1.00 . A A .  82 LYS CD   1 1 
       14 25289 1 1 33 LYS CE   C   0.554  12.123   6.079 1.00 . A A .  82 LYS CE   1 1 
       14 25290 1 1 33 LYS CG   C   1.093  11.297   3.765 1.00 . A A .  82 LYS CG   1 1 
       14 25291 1 1 33 LYS H    H   1.789   9.403   1.097 1.00 . A A .  82 LYS H    1 1 
       14 25292 1 1 33 LYS HA   H   2.157  12.222   1.574 1.00 . A A .  82 LYS HA   1 1 
       14 25293 1 1 33 LYS HB2  H   2.406   9.728   3.201 1.00 . A A .  82 LYS HB2  1 1 
       14 25294 1 1 33 LYS HB3  H   3.211  11.186   3.765 1.00 . A A .  82 LYS HB3  1 1 
       14 25295 1 1 33 LYS HD2  H   0.260  10.141   5.354 1.00 . A A .  82 LYS HD2  1 1 
       14 25296 1 1 33 LYS HD3  H   1.951  10.590   5.586 1.00 . A A .  82 LYS HD3  1 1 
       14 25297 1 1 33 LYS HE2  H   0.830  13.031   5.563 1.00 . A A .  82 LYS HE2  1 1 
       14 25298 1 1 33 LYS HE3  H  -0.520  12.090   6.200 1.00 . A A .  82 LYS HE3  1 1 
       14 25299 1 1 33 LYS HG2  H   1.040  12.371   3.667 1.00 . A A .  82 LYS HG2  1 1 
       14 25300 1 1 33 LYS HG3  H   0.269  10.844   3.232 1.00 . A A .  82 LYS HG3  1 1 
       14 25301 1 1 33 LYS HZ1  H   1.402  11.141   7.716 1.00 . A A .  82 LYS HZ1  1 1 
       14 25302 1 1 33 LYS HZ2  H   2.080  12.656   7.401 1.00 . A A .  82 LYS HZ2  1 1 
       14 25303 1 1 33 LYS HZ3  H   0.556  12.547   8.125 1.00 . A A .  82 LYS HZ3  1 1 
       14 25304 1 1 33 LYS N    N   1.964  10.318   0.799 1.00 . A A .  82 LYS N    1 1 
       14 25305 1 1 33 LYS NZ   N   1.192  12.116   7.424 1.00 . A A .  82 LYS NZ   1 1 
       14 25306 1 1 33 LYS O    O   4.710  12.414   1.621 1.00 . A A .  82 LYS O    1 1 
       14 25307 1 1 34 MET C    C   6.371  10.590  -0.838 1.00 . A A .  83 MET C    1 1 
       14 25308 1 1 34 MET CA   C   6.116  10.242   0.628 1.00 . A A .  83 MET CA   1 1 
       14 25309 1 1 34 MET CB   C   6.703   8.865   0.949 1.00 . A A .  83 MET CB   1 1 
       14 25310 1 1 34 MET CE   C   8.745   6.696  -0.477 1.00 . A A .  83 MET CE   1 1 
       14 25311 1 1 34 MET CG   C   6.235   7.764   0.010 1.00 . A A .  83 MET CG   1 1 
       14 25312 1 1 34 MET H    H   4.158   9.458   0.808 1.00 . A A .  83 MET H    1 1 
       14 25313 1 1 34 MET HA   H   6.603  10.980   1.247 1.00 . A A .  83 MET HA   1 1 
       14 25314 1 1 34 MET HB2  H   7.780   8.924   0.891 1.00 . A A .  83 MET HB2  1 1 
       14 25315 1 1 34 MET HB3  H   6.421   8.593   1.955 1.00 . A A .  83 MET HB3  1 1 
       14 25316 1 1 34 MET HE1  H   8.750   7.756  -0.685 1.00 . A A .  83 MET HE1  1 1 
       14 25317 1 1 34 MET HE2  H   9.531   6.463   0.227 1.00 . A A .  83 MET HE2  1 1 
       14 25318 1 1 34 MET HE3  H   8.910   6.149  -1.393 1.00 . A A .  83 MET HE3  1 1 
       14 25319 1 1 34 MET HG2  H   5.192   7.566   0.200 1.00 . A A .  83 MET HG2  1 1 
       14 25320 1 1 34 MET HG3  H   6.355   8.105  -1.009 1.00 . A A .  83 MET HG3  1 1 
       14 25321 1 1 34 MET N    N   4.691  10.268   0.946 1.00 . A A .  83 MET N    1 1 
       14 25322 1 1 34 MET O    O   7.509  10.852  -1.231 1.00 . A A .  83 MET O    1 1 
       14 25323 1 1 34 MET SD   S   7.162   6.232   0.219 1.00 . A A .  83 MET SD   1 1 
       14 25324 1 1 35 ASP C    C   5.360  12.399  -3.320 1.00 . A A .  84 ASP C    1 1 
       14 25325 1 1 35 ASP CA   C   5.439  10.894  -3.067 1.00 . A A .  84 ASP CA   1 1 
       14 25326 1 1 35 ASP CB   C   4.348  10.173  -3.861 1.00 . A A .  84 ASP CB   1 1 
       14 25327 1 1 35 ASP CG   C   4.861   9.615  -5.174 1.00 . A A .  84 ASP CG   1 1 
       14 25328 1 1 35 ASP H    H   4.431  10.363  -1.282 1.00 . A A .  84 ASP H    1 1 
       14 25329 1 1 35 ASP HA   H   6.403  10.539  -3.398 1.00 . A A .  84 ASP HA   1 1 
       14 25330 1 1 35 ASP HB2  H   3.962   9.355  -3.271 1.00 . A A .  84 ASP HB2  1 1 
       14 25331 1 1 35 ASP HB3  H   3.546  10.865  -4.074 1.00 . A A .  84 ASP HB3  1 1 
       14 25332 1 1 35 ASP N    N   5.314  10.585  -1.646 1.00 . A A .  84 ASP N    1 1 
       14 25333 1 1 35 ASP O    O   4.582  12.859  -4.157 1.00 . A A .  84 ASP O    1 1 
       14 25334 1 1 35 ASP OD1  O   5.892  10.116  -5.670 1.00 . A A .  84 ASP OD1  1 1 
       14 25335 1 1 35 ASP OD2  O   4.234   8.675  -5.706 1.00 . A A .  84 ASP OD2  1 1 
       14 25336 1 1 36 SER C    C   4.802  15.209  -2.799 1.00 . A A .  85 SER C    1 1 
       14 25337 1 1 36 SER CA   C   6.210  14.618  -2.742 1.00 . A A .  85 SER CA   1 1 
       14 25338 1 1 36 SER CB   C   6.984  15.005  -4.004 1.00 . A A .  85 SER CB   1 1 
       14 25339 1 1 36 SER H    H   6.777  12.738  -1.951 1.00 . A A .  85 SER H    1 1 
       14 25340 1 1 36 SER HA   H   6.721  15.023  -1.883 1.00 . A A .  85 SER HA   1 1 
       14 25341 1 1 36 SER HB2  H   6.385  14.785  -4.875 1.00 . A A .  85 SER HB2  1 1 
       14 25342 1 1 36 SER HB3  H   7.206  16.061  -3.978 1.00 . A A .  85 SER HB3  1 1 
       14 25343 1 1 36 SER HG   H   8.934  14.902  -4.169 1.00 . A A .  85 SER HG   1 1 
       14 25344 1 1 36 SER N    N   6.177  13.162  -2.596 1.00 . A A .  85 SER N    1 1 
       14 25345 1 1 36 SER O    O   4.199  15.297  -3.868 1.00 . A A .  85 SER O    1 1 
       14 25346 1 1 36 SER OG   O   8.202  14.284  -4.097 1.00 . A A .  85 SER OG   1 1 
       14 25347 1 1 37 LEU C    C   3.013  17.652  -1.106 1.00 . A A .  86 LEU C    1 1 
       14 25348 1 1 37 LEU CA   C   2.952  16.198  -1.564 1.00 . A A .  86 LEU CA   1 1 
       14 25349 1 1 37 LEU CB   C   2.074  15.386  -0.610 1.00 . A A .  86 LEU CB   1 1 
       14 25350 1 1 37 LEU CD1  C   0.416  13.983  -1.863 1.00 . A A .  86 LEU CD1  1 1 
       14 25351 1 1 37 LEU CD2  C  -0.303  15.234   0.179 1.00 . A A .  86 LEU CD2  1 1 
       14 25352 1 1 37 LEU CG   C   0.612  15.245  -1.038 1.00 . A A .  86 LEU CG   1 1 
       14 25353 1 1 37 LEU H    H   4.816  15.518  -0.824 1.00 . A A .  86 LEU H    1 1 
       14 25354 1 1 37 LEU HA   H   2.518  16.163  -2.553 1.00 . A A .  86 LEU HA   1 1 
       14 25355 1 1 37 LEU HB2  H   2.498  14.396  -0.517 1.00 . A A .  86 LEU HB2  1 1 
       14 25356 1 1 37 LEU HB3  H   2.098  15.862   0.360 1.00 . A A .  86 LEU HB3  1 1 
       14 25357 1 1 37 LEU HD11 H   1.361  13.682  -2.292 1.00 . A A .  86 LEU HD11 1 1 
       14 25358 1 1 37 LEU HD12 H   0.041  13.193  -1.228 1.00 . A A .  86 LEU HD12 1 1 
       14 25359 1 1 37 LEU HD13 H  -0.294  14.176  -2.654 1.00 . A A .  86 LEU HD13 1 1 
       14 25360 1 1 37 LEU HD21 H   0.163  15.788   0.983 1.00 . A A .  86 LEU HD21 1 1 
       14 25361 1 1 37 LEU HD22 H  -1.245  15.694  -0.075 1.00 . A A .  86 LEU HD22 1 1 
       14 25362 1 1 37 LEU HD23 H  -0.470  14.216   0.494 1.00 . A A .  86 LEU HD23 1 1 
       14 25363 1 1 37 LEU HG   H   0.340  16.091  -1.654 1.00 . A A .  86 LEU HG   1 1 
       14 25364 1 1 37 LEU N    N   4.287  15.614  -1.643 1.00 . A A .  86 LEU N    1 1 
       14 25365 1 1 37 LEU O    O   2.149  18.457  -1.451 1.00 . A A .  86 LEU O    1 1 
       14 25366 1 1 38 ARG C    C   4.760  20.275  -0.890 1.00 . A A .  87 ARG C    1 1 
       14 25367 1 1 38 ARG CA   C   4.204  19.340   0.184 1.00 . A A .  87 ARG CA   1 1 
       14 25368 1 1 38 ARG CB   C   5.130  19.339   1.402 1.00 . A A .  87 ARG CB   1 1 
       14 25369 1 1 38 ARG CD   C   4.885  19.535   3.899 1.00 . A A .  87 ARG CD   1 1 
       14 25370 1 1 38 ARG CG   C   4.489  18.758   2.653 1.00 . A A .  87 ARG CG   1 1 
       14 25371 1 1 38 ARG CZ   C   3.776  20.748   5.734 1.00 . A A .  87 ARG CZ   1 1 
       14 25372 1 1 38 ARG H    H   4.692  17.297  -0.080 1.00 . A A .  87 ARG H    1 1 
       14 25373 1 1 38 ARG HA   H   3.233  19.702   0.486 1.00 . A A .  87 ARG HA   1 1 
       14 25374 1 1 38 ARG HB2  H   6.010  18.757   1.171 1.00 . A A .  87 ARG HB2  1 1 
       14 25375 1 1 38 ARG HB3  H   5.428  20.355   1.614 1.00 . A A .  87 ARG HB3  1 1 
       14 25376 1 1 38 ARG HD2  H   5.539  18.919   4.498 1.00 . A A .  87 ARG HD2  1 1 
       14 25377 1 1 38 ARG HD3  H   5.410  20.431   3.601 1.00 . A A .  87 ARG HD3  1 1 
       14 25378 1 1 38 ARG HE   H   2.860  19.521   4.456 1.00 . A A .  87 ARG HE   1 1 
       14 25379 1 1 38 ARG HG2  H   3.415  18.797   2.544 1.00 . A A .  87 ARG HG2  1 1 
       14 25380 1 1 38 ARG HG3  H   4.805  17.732   2.763 1.00 . A A .  87 ARG HG3  1 1 
       14 25381 1 1 38 ARG HH11 H   5.766  21.085   5.591 1.00 . A A .  87 ARG HH11 1 1 
       14 25382 1 1 38 ARG HH12 H   4.962  21.924   6.873 1.00 . A A .  87 ARG HH12 1 1 
       14 25383 1 1 38 ARG HH21 H   1.800  20.628   6.141 1.00 . A A .  87 ARG HH21 1 1 
       14 25384 1 1 38 ARG HH22 H   2.711  21.666   7.186 1.00 . A A .  87 ARG HH22 1 1 
       14 25385 1 1 38 ARG N    N   4.036  17.982  -0.324 1.00 . A A .  87 ARG N    1 1 
       14 25386 1 1 38 ARG NE   N   3.723  19.912   4.701 1.00 . A A .  87 ARG NE   1 1 
       14 25387 1 1 38 ARG NH1  N   4.930  21.298   6.095 1.00 . A A .  87 ARG NH1  1 1 
       14 25388 1 1 38 ARG NH2  N   2.671  21.038   6.409 1.00 . A A .  87 ARG NH2  1 1 
       14 25389 1 1 38 ARG O    O   4.767  21.489  -0.711 1.00 . A A .  87 ARG O    1 1 
       14 25390 1 1 39 ASP C    C   4.670  21.286  -3.822 1.00 . A A .  88 ASP C    1 1 
       14 25391 1 1 39 ASP CA   C   5.771  20.517  -3.091 1.00 . A A .  88 ASP CA   1 1 
       14 25392 1 1 39 ASP CB   C   6.529  19.626  -4.078 1.00 . A A .  88 ASP CB   1 1 
       14 25393 1 1 39 ASP CG   C   8.006  19.530  -3.752 1.00 . A A .  88 ASP CG   1 1 
       14 25394 1 1 39 ASP H    H   5.193  18.737  -2.096 1.00 . A A .  88 ASP H    1 1 
       14 25395 1 1 39 ASP HA   H   6.462  21.225  -2.659 1.00 . A A .  88 ASP HA   1 1 
       14 25396 1 1 39 ASP HB2  H   6.109  18.632  -4.051 1.00 . A A .  88 ASP HB2  1 1 
       14 25397 1 1 39 ASP HB3  H   6.423  20.031  -5.074 1.00 . A A .  88 ASP HB3  1 1 
       14 25398 1 1 39 ASP N    N   5.222  19.711  -2.001 1.00 . A A .  88 ASP N    1 1 
       14 25399 1 1 39 ASP O    O   4.952  22.175  -4.630 1.00 . A A .  88 ASP O    1 1 
       14 25400 1 1 39 ASP OD1  O   8.632  20.586  -3.518 1.00 . A A .  88 ASP OD1  1 1 
       14 25401 1 1 39 ASP OD2  O   8.538  18.400  -3.729 1.00 . A A .  88 ASP OD2  1 1 
       14 25402 1 1 40 ILE C    C   1.881  22.818  -3.299 1.00 . A A .  89 ILE C    1 1 
       14 25403 1 1 40 ILE CA   C   2.274  21.617  -4.133 1.00 . A A .  89 ILE CA   1 1 
       14 25404 1 1 40 ILE CB   C   1.066  20.669  -4.260 1.00 . A A .  89 ILE CB   1 1 
       14 25405 1 1 40 ILE CD1  C   1.955  19.431  -6.280 1.00 . A A .  89 ILE CD1  1 1 
       14 25406 1 1 40 ILE CG1  C   1.501  19.329  -4.846 1.00 . A A .  89 ILE CG1  1 1 
       14 25407 1 1 40 ILE CG2  C  -0.022  21.304  -5.112 1.00 . A A .  89 ILE CG2  1 1 
       14 25408 1 1 40 ILE H    H   3.257  20.260  -2.854 1.00 . A A .  89 ILE H    1 1 
       14 25409 1 1 40 ILE HA   H   2.562  21.948  -5.121 1.00 . A A .  89 ILE HA   1 1 
       14 25410 1 1 40 ILE HB   H   0.664  20.503  -3.277 1.00 . A A .  89 ILE HB   1 1 
       14 25411 1 1 40 ILE HD11 H   1.805  20.442  -6.626 1.00 . A A .  89 ILE HD11 1 1 
       14 25412 1 1 40 ILE HD12 H   3.003  19.178  -6.344 1.00 . A A .  89 ILE HD12 1 1 
       14 25413 1 1 40 ILE HD13 H   1.380  18.751  -6.889 1.00 . A A .  89 ILE HD13 1 1 
       14 25414 1 1 40 ILE HG12 H   2.321  18.935  -4.265 1.00 . A A .  89 ILE HG12 1 1 
       14 25415 1 1 40 ILE HG13 H   0.672  18.638  -4.808 1.00 . A A .  89 ILE HG13 1 1 
       14 25416 1 1 40 ILE HG21 H   0.431  21.871  -5.912 1.00 . A A .  89 ILE HG21 1 1 
       14 25417 1 1 40 ILE HG22 H  -0.649  20.531  -5.529 1.00 . A A .  89 ILE HG22 1 1 
       14 25418 1 1 40 ILE HG23 H  -0.622  21.963  -4.500 1.00 . A A .  89 ILE HG23 1 1 
       14 25419 1 1 40 ILE N    N   3.418  20.954  -3.521 1.00 . A A .  89 ILE N    1 1 
       14 25420 1 1 40 ILE O    O   1.845  23.947  -3.785 1.00 . A A .  89 ILE O    1 1 
       14 25421 1 1 41 GLU C    C   2.476  24.548  -0.908 1.00 . A A .  90 GLU C    1 1 
       14 25422 1 1 41 GLU CA   C   1.275  23.624  -1.094 1.00 . A A .  90 GLU CA   1 1 
       14 25423 1 1 41 GLU CB   C   0.848  23.029   0.250 1.00 . A A .  90 GLU CB   1 1 
       14 25424 1 1 41 GLU CD   C   0.264  23.447   2.672 1.00 . A A .  90 GLU CD   1 1 
       14 25425 1 1 41 GLU CG   C   0.579  24.069   1.325 1.00 . A A .  90 GLU CG   1 1 
       14 25426 1 1 41 GLU H    H   1.697  21.645  -1.693 1.00 . A A .  90 GLU H    1 1 
       14 25427 1 1 41 GLU HA   H   0.456  24.187  -1.514 1.00 . A A .  90 GLU HA   1 1 
       14 25428 1 1 41 GLU HB2  H  -0.054  22.452   0.104 1.00 . A A .  90 GLU HB2  1 1 
       14 25429 1 1 41 GLU HB3  H   1.629  22.371   0.603 1.00 . A A .  90 GLU HB3  1 1 
       14 25430 1 1 41 GLU HG2  H   1.452  24.694   1.430 1.00 . A A .  90 GLU HG2  1 1 
       14 25431 1 1 41 GLU HG3  H  -0.262  24.675   1.019 1.00 . A A .  90 GLU HG3  1 1 
       14 25432 1 1 41 GLU N    N   1.624  22.565  -2.021 1.00 . A A .  90 GLU N    1 1 
       14 25433 1 1 41 GLU O    O   2.341  25.678  -0.448 1.00 . A A .  90 GLU O    1 1 
       14 25434 1 1 41 GLU OE1  O   1.153  22.779   3.239 1.00 . A A .  90 GLU OE1  1 1 
       14 25435 1 1 41 GLU OE2  O  -0.872  23.626   3.158 1.00 . A A .  90 GLU OE2  1 1 
       14 25436 1 1 42 ALA C    C   5.121  25.627  -2.432 1.00 . A A .  91 ALA C    1 1 
       14 25437 1 1 42 ALA CA   C   4.891  24.805  -1.174 1.00 . A A .  91 ALA CA   1 1 
       14 25438 1 1 42 ALA CB   C   6.066  23.870  -0.932 1.00 . A A .  91 ALA CB   1 1 
       14 25439 1 1 42 ALA H    H   3.691  23.134  -1.646 1.00 . A A .  91 ALA H    1 1 
       14 25440 1 1 42 ALA HA   H   4.807  25.468  -0.327 1.00 . A A .  91 ALA HA   1 1 
       14 25441 1 1 42 ALA HB1  H   5.999  23.458   0.065 1.00 . A A .  91 ALA HB1  1 1 
       14 25442 1 1 42 ALA HB2  H   6.991  24.418  -1.034 1.00 . A A .  91 ALA HB2  1 1 
       14 25443 1 1 42 ALA HB3  H   6.040  23.068  -1.654 1.00 . A A .  91 ALA HB3  1 1 
       14 25444 1 1 42 ALA N    N   3.654  24.045  -1.282 1.00 . A A .  91 ALA N    1 1 
       14 25445 1 1 42 ALA O    O   5.308  26.840  -2.368 1.00 . A A .  91 ALA O    1 1 
       14 25446 1 1 43 LEU C    C   4.212  26.732  -5.021 1.00 . A A .  92 LEU C    1 1 
       14 25447 1 1 43 LEU CA   C   5.275  25.651  -4.853 1.00 . A A .  92 LEU CA   1 1 
       14 25448 1 1 43 LEU CB   C   5.207  24.663  -6.019 1.00 . A A .  92 LEU CB   1 1 
       14 25449 1 1 43 LEU CD1  C   6.219  22.641  -7.106 1.00 . A A .  92 LEU CD1  1 1 
       14 25450 1 1 43 LEU CD2  C   7.500  24.788  -7.020 1.00 . A A .  92 LEU CD2  1 1 
       14 25451 1 1 43 LEU CG   C   6.502  23.897  -6.296 1.00 . A A .  92 LEU CG   1 1 
       14 25452 1 1 43 LEU H    H   4.921  24.002  -3.575 1.00 . A A .  92 LEU H    1 1 
       14 25453 1 1 43 LEU HA   H   6.249  26.117  -4.839 1.00 . A A .  92 LEU HA   1 1 
       14 25454 1 1 43 LEU HB2  H   4.426  23.946  -5.812 1.00 . A A .  92 LEU HB2  1 1 
       14 25455 1 1 43 LEU HB3  H   4.942  25.210  -6.911 1.00 . A A .  92 LEU HB3  1 1 
       14 25456 1 1 43 LEU HD11 H   5.260  22.737  -7.596 1.00 . A A .  92 LEU HD11 1 1 
       14 25457 1 1 43 LEU HD12 H   6.991  22.510  -7.850 1.00 . A A .  92 LEU HD12 1 1 
       14 25458 1 1 43 LEU HD13 H   6.203  21.785  -6.449 1.00 . A A .  92 LEU HD13 1 1 
       14 25459 1 1 43 LEU HD21 H   7.612  25.717  -6.482 1.00 . A A .  92 LEU HD21 1 1 
       14 25460 1 1 43 LEU HD22 H   8.457  24.289  -7.076 1.00 . A A .  92 LEU HD22 1 1 
       14 25461 1 1 43 LEU HD23 H   7.143  24.992  -8.019 1.00 . A A .  92 LEU HD23 1 1 
       14 25462 1 1 43 LEU HG   H   6.942  23.596  -5.357 1.00 . A A .  92 LEU HG   1 1 
       14 25463 1 1 43 LEU N    N   5.088  24.962  -3.582 1.00 . A A .  92 LEU N    1 1 
       14 25464 1 1 43 LEU O    O   4.416  27.719  -5.731 1.00 . A A .  92 LEU O    1 1 
       14 25465 1 1 44 LEU C    C   2.081  28.523  -3.298 1.00 . A A .  93 LEU C    1 1 
       14 25466 1 1 44 LEU CA   C   1.981  27.493  -4.418 1.00 . A A .  93 LEU CA   1 1 
       14 25467 1 1 44 LEU CB   C   0.636  26.767  -4.343 1.00 . A A .  93 LEU CB   1 1 
       14 25468 1 1 44 LEU CD1  C   0.357  25.007  -6.107 1.00 . A A .  93 LEU CD1  1 1 
       14 25469 1 1 44 LEU CD2  C  -1.498  26.620  -5.651 1.00 . A A .  93 LEU CD2  1 1 
       14 25470 1 1 44 LEU CG   C   0.010  26.430  -5.698 1.00 . A A .  93 LEU CG   1 1 
       14 25471 1 1 44 LEU H    H   2.982  25.742  -3.798 1.00 . A A .  93 LEU H    1 1 
       14 25472 1 1 44 LEU HA   H   2.048  28.005  -5.366 1.00 . A A .  93 LEU HA   1 1 
       14 25473 1 1 44 LEU HB2  H   0.777  25.849  -3.795 1.00 . A A .  93 LEU HB2  1 1 
       14 25474 1 1 44 LEU HB3  H  -0.055  27.391  -3.798 1.00 . A A .  93 LEU HB3  1 1 
       14 25475 1 1 44 LEU HD11 H   1.372  24.785  -5.813 1.00 . A A .  93 LEU HD11 1 1 
       14 25476 1 1 44 LEU HD12 H  -0.318  24.317  -5.620 1.00 . A A .  93 LEU HD12 1 1 
       14 25477 1 1 44 LEU HD13 H   0.263  24.907  -7.178 1.00 . A A .  93 LEU HD13 1 1 
       14 25478 1 1 44 LEU HD21 H  -1.725  27.643  -5.387 1.00 . A A .  93 LEU HD21 1 1 
       14 25479 1 1 44 LEU HD22 H  -1.921  26.397  -6.620 1.00 . A A .  93 LEU HD22 1 1 
       14 25480 1 1 44 LEU HD23 H  -1.922  25.956  -4.913 1.00 . A A .  93 LEU HD23 1 1 
       14 25481 1 1 44 LEU HG   H   0.409  27.097  -6.448 1.00 . A A .  93 LEU HG   1 1 
       14 25482 1 1 44 LEU N    N   3.077  26.540  -4.351 1.00 . A A .  93 LEU N    1 1 
       14 25483 1 1 44 LEU O    O   1.815  29.703  -3.513 1.00 . A A .  93 LEU O    1 1 
       14 25484 1 1 45 THR C    C   3.794  29.947  -1.177 1.00 . A A .  94 THR C    1 1 
       14 25485 1 1 45 THR CA   C   2.596  29.018  -0.984 1.00 . A A .  94 THR CA   1 1 
       14 25486 1 1 45 THR CB   C   2.707  28.280   0.351 1.00 . A A .  94 THR CB   1 1 
       14 25487 1 1 45 THR CG2  C   4.028  27.579   0.536 1.00 . A A .  94 THR CG2  1 1 
       14 25488 1 1 45 THR H    H   2.682  27.130  -1.974 1.00 . A A .  94 THR H    1 1 
       14 25489 1 1 45 THR HA   H   1.703  29.618  -0.967 1.00 . A A .  94 THR HA   1 1 
       14 25490 1 1 45 THR HB   H   1.924  27.537   0.407 1.00 . A A .  94 THR HB   1 1 
       14 25491 1 1 45 THR HG1  H   1.622  29.439   1.497 1.00 . A A .  94 THR HG1  1 1 
       14 25492 1 1 45 THR HG21 H   4.511  27.473  -0.423 1.00 . A A .  94 THR HG21 1 1 
       14 25493 1 1 45 THR HG22 H   4.654  28.163   1.193 1.00 . A A .  94 THR HG22 1 1 
       14 25494 1 1 45 THR HG23 H   3.861  26.603   0.967 1.00 . A A .  94 THR HG23 1 1 
       14 25495 1 1 45 THR N    N   2.471  28.085  -2.102 1.00 . A A .  94 THR N    1 1 
       14 25496 1 1 45 THR O    O   3.943  30.936  -0.459 1.00 . A A .  94 THR O    1 1 
       14 25497 1 1 45 THR OG1  O   2.544  29.178   1.432 1.00 . A A .  94 THR OG1  1 1 
       14 25498 1 1 46 GLY C    C   5.802  31.071  -3.791 1.00 . A A .  95 GLY C    1 1 
       14 25499 1 1 46 GLY CA   C   5.817  30.440  -2.410 1.00 . A A .  95 GLY CA   1 1 
       14 25500 1 1 46 GLY H    H   4.484  28.821  -2.687 1.00 . A A .  95 GLY H    1 1 
       14 25501 1 1 46 GLY HA2  H   6.698  29.823  -2.319 1.00 . A A .  95 GLY HA2  1 1 
       14 25502 1 1 46 GLY HA3  H   5.865  31.226  -1.671 1.00 . A A .  95 GLY HA3  1 1 
       14 25503 1 1 46 GLY N    N   4.646  29.623  -2.148 1.00 . A A .  95 GLY N    1 1 
       14 25504 1 1 46 GLY O    O   6.279  32.191  -3.969 1.00 . A A .  95 GLY O    1 1 
       14 25505 1 1 47 LEU C    C   3.839  31.476  -6.467 1.00 . A A .  96 LEU C    1 1 
       14 25506 1 1 47 LEU CA   C   5.201  30.871  -6.143 1.00 . A A .  96 LEU CA   1 1 
       14 25507 1 1 47 LEU CB   C   5.530  29.767  -7.144 1.00 . A A .  96 LEU CB   1 1 
       14 25508 1 1 47 LEU CD1  C   5.864  31.393  -9.024 1.00 . A A .  96 LEU CD1  1 1 
       14 25509 1 1 47 LEU CD2  C   7.843  30.483  -7.794 1.00 . A A .  96 LEU CD2  1 1 
       14 25510 1 1 47 LEU CG   C   6.439  30.186  -8.301 1.00 . A A .  96 LEU CG   1 1 
       14 25511 1 1 47 LEU H    H   4.895  29.467  -4.581 1.00 . A A .  96 LEU H    1 1 
       14 25512 1 1 47 LEU HA   H   5.938  31.646  -6.221 1.00 . A A .  96 LEU HA   1 1 
       14 25513 1 1 47 LEU HB2  H   6.010  28.959  -6.612 1.00 . A A .  96 LEU HB2  1 1 
       14 25514 1 1 47 LEU HB3  H   4.602  29.402  -7.559 1.00 . A A .  96 LEU HB3  1 1 
       14 25515 1 1 47 LEU HD11 H   4.840  31.194  -9.301 1.00 . A A .  96 LEU HD11 1 1 
       14 25516 1 1 47 LEU HD12 H   5.899  32.253  -8.372 1.00 . A A .  96 LEU HD12 1 1 
       14 25517 1 1 47 LEU HD13 H   6.444  31.592  -9.912 1.00 . A A .  96 LEU HD13 1 1 
       14 25518 1 1 47 LEU HD21 H   8.017  29.940  -6.878 1.00 . A A .  96 LEU HD21 1 1 
       14 25519 1 1 47 LEU HD22 H   8.565  30.180  -8.537 1.00 . A A .  96 LEU HD22 1 1 
       14 25520 1 1 47 LEU HD23 H   7.941  31.543  -7.609 1.00 . A A .  96 LEU HD23 1 1 
       14 25521 1 1 47 LEU HG   H   6.504  29.373  -9.012 1.00 . A A .  96 LEU HG   1 1 
       14 25522 1 1 47 LEU N    N   5.258  30.356  -4.776 1.00 . A A .  96 LEU N    1 1 
       14 25523 1 1 47 LEU O    O   3.626  31.997  -7.561 1.00 . A A .  96 LEU O    1 1 
       14 25524 1 1 48 PHE C    C   1.023  31.645  -7.074 1.00 . A A .  97 PHE C    1 1 
       14 25525 1 1 48 PHE CA   C   1.576  31.937  -5.668 1.00 . A A .  97 PHE CA   1 1 
       14 25526 1 1 48 PHE CB   C   1.564  33.439  -5.342 1.00 . A A .  97 PHE CB   1 1 
       14 25527 1 1 48 PHE CD1  C   3.970  34.145  -5.227 1.00 . A A .  97 PHE CD1  1 1 
       14 25528 1 1 48 PHE CD2  C   2.639  34.966  -7.029 1.00 . A A .  97 PHE CD2  1 1 
       14 25529 1 1 48 PHE CE1  C   5.061  34.841  -5.713 1.00 . A A .  97 PHE CE1  1 1 
       14 25530 1 1 48 PHE CE2  C   3.727  35.663  -7.518 1.00 . A A .  97 PHE CE2  1 1 
       14 25531 1 1 48 PHE CG   C   2.748  34.197  -5.879 1.00 . A A .  97 PHE CG   1 1 
       14 25532 1 1 48 PHE CZ   C   4.939  35.601  -6.859 1.00 . A A .  97 PHE CZ   1 1 
       14 25533 1 1 48 PHE H    H   3.167  30.975  -4.660 1.00 . A A .  97 PHE H    1 1 
       14 25534 1 1 48 PHE HA   H   0.948  31.428  -4.951 1.00 . A A .  97 PHE HA   1 1 
       14 25535 1 1 48 PHE HB2  H   0.670  33.885  -5.747 1.00 . A A .  97 PHE HB2  1 1 
       14 25536 1 1 48 PHE HB3  H   1.558  33.557  -4.268 1.00 . A A .  97 PHE HB3  1 1 
       14 25537 1 1 48 PHE HD1  H   4.067  33.550  -4.332 1.00 . A A .  97 PHE HD1  1 1 
       14 25538 1 1 48 PHE HD2  H   1.694  35.019  -7.546 1.00 . A A .  97 PHE HD2  1 1 
       14 25539 1 1 48 PHE HE1  H   6.008  34.793  -5.195 1.00 . A A .  97 PHE HE1  1 1 
       14 25540 1 1 48 PHE HE2  H   3.629  36.257  -8.416 1.00 . A A .  97 PHE HE2  1 1 
       14 25541 1 1 48 PHE HZ   H   5.791  36.146  -7.241 1.00 . A A .  97 PHE HZ   1 1 
       14 25542 1 1 48 PHE N    N   2.926  31.403  -5.508 1.00 . A A .  97 PHE N    1 1 
       14 25543 1 1 48 PHE O    O   1.002  30.490  -7.501 1.00 . A A .  97 PHE O    1 1 
       14 25544 1 1 49 VAL C    C   1.035  32.918 -10.195 1.00 . A A .  98 VAL C    1 1 
       14 25545 1 1 49 VAL CA   C   0.032  32.490  -9.130 1.00 . A A .  98 VAL CA   1 1 
       14 25546 1 1 49 VAL CB   C  -1.279  33.280  -9.318 1.00 . A A .  98 VAL CB   1 1 
       14 25547 1 1 49 VAL CG1  C  -1.038  34.774  -9.156 1.00 . A A .  98 VAL CG1  1 1 
       14 25548 1 1 49 VAL CG2  C  -1.898  32.973 -10.675 1.00 . A A .  98 VAL CG2  1 1 
       14 25549 1 1 49 VAL H    H   0.605  33.572  -7.416 1.00 . A A .  98 VAL H    1 1 
       14 25550 1 1 49 VAL HA   H  -0.186  31.439  -9.256 1.00 . A A .  98 VAL HA   1 1 
       14 25551 1 1 49 VAL HB   H  -1.975  32.968  -8.553 1.00 . A A .  98 VAL HB   1 1 
       14 25552 1 1 49 VAL HG11 H   0.015  34.984  -9.271 1.00 . A A .  98 VAL HG11 1 1 
       14 25553 1 1 49 VAL HG12 H  -1.596  35.314  -9.907 1.00 . A A .  98 VAL HG12 1 1 
       14 25554 1 1 49 VAL HG13 H  -1.362  35.086  -8.174 1.00 . A A .  98 VAL HG13 1 1 
       14 25555 1 1 49 VAL HG21 H  -1.762  31.926 -10.903 1.00 . A A .  98 VAL HG21 1 1 
       14 25556 1 1 49 VAL HG22 H  -2.953  33.203 -10.650 1.00 . A A .  98 VAL HG22 1 1 
       14 25557 1 1 49 VAL HG23 H  -1.416  33.572 -11.434 1.00 . A A .  98 VAL HG23 1 1 
       14 25558 1 1 49 VAL N    N   0.574  32.675  -7.790 1.00 . A A .  98 VAL N    1 1 
       14 25559 1 1 49 VAL O    O   1.943  33.704  -9.926 1.00 . A A .  98 VAL O    1 1 
       14 25560 1 1 50 GLN C    C   1.081  33.683 -13.487 1.00 . A A .  99 GLN C    1 1 
       14 25561 1 1 50 GLN CA   C   1.755  32.721 -12.513 1.00 . A A .  99 GLN CA   1 1 
       14 25562 1 1 50 GLN CB   C   2.183  31.446 -13.243 1.00 . A A .  99 GLN CB   1 1 
       14 25563 1 1 50 GLN CD   C   4.091  29.973 -13.997 1.00 . A A .  99 GLN CD   1 1 
       14 25564 1 1 50 GLN CG   C   3.676  31.175 -13.172 1.00 . A A .  99 GLN CG   1 1 
       14 25565 1 1 50 GLN H    H   0.123  31.773 -11.556 1.00 . A A .  99 GLN H    1 1 
       14 25566 1 1 50 GLN HA   H   2.632  33.200 -12.102 1.00 . A A .  99 GLN HA   1 1 
       14 25567 1 1 50 GLN HB2  H   1.666  30.605 -12.804 1.00 . A A .  99 GLN HB2  1 1 
       14 25568 1 1 50 GLN HB3  H   1.902  31.525 -14.283 1.00 . A A .  99 GLN HB3  1 1 
       14 25569 1 1 50 GLN HE21 H   5.707  30.937 -14.637 1.00 . A A .  99 GLN HE21 1 1 
       14 25570 1 1 50 GLN HE22 H   5.506  29.329 -15.237 1.00 . A A .  99 GLN HE22 1 1 
       14 25571 1 1 50 GLN HG2  H   4.204  32.043 -13.540 1.00 . A A .  99 GLN HG2  1 1 
       14 25572 1 1 50 GLN HG3  H   3.949  30.998 -12.142 1.00 . A A .  99 GLN HG3  1 1 
       14 25573 1 1 50 GLN N    N   0.865  32.395 -11.405 1.00 . A A .  99 GLN N    1 1 
       14 25574 1 1 50 GLN NE2  N   5.215  30.091 -14.694 1.00 . A A .  99 GLN NE2  1 1 
       14 25575 1 1 50 GLN O    O   0.257  33.276 -14.306 1.00 . A A .  99 GLN O    1 1 
       14 25576 1 1 50 GLN OE1  O   3.407  28.949 -14.009 1.00 . A A .  99 GLN OE1  1 1 
       14 25577 1 1 51 ASP C    C   1.370  35.816 -15.696 1.00 . A A . 100 ASP C    1 1 
       14 25578 1 1 51 ASP CA   C   0.866  35.980 -14.266 1.00 . A A . 100 ASP CA   1 1 
       14 25579 1 1 51 ASP CB   C   1.211  37.376 -13.747 1.00 . A A . 100 ASP CB   1 1 
       14 25580 1 1 51 ASP CG   C   0.180  38.413 -14.146 1.00 . A A . 100 ASP CG   1 1 
       14 25581 1 1 51 ASP H    H   2.099  35.224 -12.719 1.00 . A A . 100 ASP H    1 1 
       14 25582 1 1 51 ASP HA   H  -0.208  35.858 -14.258 1.00 . A A . 100 ASP HA   1 1 
       14 25583 1 1 51 ASP HB2  H   1.268  37.349 -12.669 1.00 . A A . 100 ASP HB2  1 1 
       14 25584 1 1 51 ASP HB3  H   2.170  37.674 -14.146 1.00 . A A . 100 ASP HB3  1 1 
       14 25585 1 1 51 ASP N    N   1.436  34.960 -13.392 1.00 . A A . 100 ASP N    1 1 
       14 25586 1 1 51 ASP O    O   2.499  36.192 -16.013 1.00 . A A . 100 ASP O    1 1 
       14 25587 1 1 51 ASP OD1  O  -1.026  38.156 -13.953 1.00 . A A . 100 ASP OD1  1 1 
       14 25588 1 1 51 ASP OD2  O   0.580  39.483 -14.653 1.00 . A A . 100 ASP OD2  1 1 
       14 25589 1 1 52 ASN C    C  -0.360  34.993 -18.832 1.00 . A A . 101 ASN C    1 1 
       14 25590 1 1 52 ASN CA   C   0.885  35.044 -17.952 1.00 . A A . 101 ASN CA   1 1 
       14 25591 1 1 52 ASN CB   C   1.687  33.749 -18.104 1.00 . A A . 101 ASN CB   1 1 
       14 25592 1 1 52 ASN CG   C   3.178  34.002 -18.217 1.00 . A A . 101 ASN CG   1 1 
       14 25593 1 1 52 ASN H    H  -0.361  34.979 -16.243 1.00 . A A . 101 ASN H    1 1 
       14 25594 1 1 52 ASN HA   H   1.498  35.876 -18.266 1.00 . A A . 101 ASN HA   1 1 
       14 25595 1 1 52 ASN HB2  H   1.512  33.122 -17.243 1.00 . A A . 101 ASN HB2  1 1 
       14 25596 1 1 52 ASN HB3  H   1.359  33.232 -18.994 1.00 . A A . 101 ASN HB3  1 1 
       14 25597 1 1 52 ASN HD21 H   3.565  32.288 -17.289 1.00 . A A . 101 ASN HD21 1 1 
       14 25598 1 1 52 ASN HD22 H   4.945  33.211 -17.765 1.00 . A A . 101 ASN HD22 1 1 
       14 25599 1 1 52 ASN N    N   0.525  35.256 -16.555 1.00 . A A . 101 ASN N    1 1 
       14 25600 1 1 52 ASN ND2  N   3.977  33.073 -17.705 1.00 . A A . 101 ASN ND2  1 1 
       14 25601 1 1 52 ASN O    O  -1.440  34.611 -18.377 1.00 . A A . 101 ASN O    1 1 
       14 25602 1 1 52 ASN OD1  O   3.607  35.022 -18.759 1.00 . A A . 101 ASN OD1  1 1 
       14 25603 1 1 53 VAL C    C  -1.139  34.290 -22.092 1.00 . A A . 102 VAL C    1 1 
       14 25604 1 1 53 VAL CA   C  -1.315  35.378 -21.038 1.00 . A A . 102 VAL CA   1 1 
       14 25605 1 1 53 VAL CB   C  -1.457  36.741 -21.742 1.00 . A A . 102 VAL CB   1 1 
       14 25606 1 1 53 VAL CG1  C  -2.036  37.776 -20.790 1.00 . A A . 102 VAL CG1  1 1 
       14 25607 1 1 53 VAL CG2  C  -0.114  37.201 -22.288 1.00 . A A . 102 VAL CG2  1 1 
       14 25608 1 1 53 VAL H    H   0.681  35.674 -20.397 1.00 . A A . 102 VAL H    1 1 
       14 25609 1 1 53 VAL HA   H  -2.223  35.186 -20.486 1.00 . A A . 102 VAL HA   1 1 
       14 25610 1 1 53 VAL HB   H  -2.138  36.626 -22.571 1.00 . A A . 102 VAL HB   1 1 
       14 25611 1 1 53 VAL HG11 H  -2.611  37.278 -20.024 1.00 . A A . 102 VAL HG11 1 1 
       14 25612 1 1 53 VAL HG12 H  -1.232  38.333 -20.331 1.00 . A A . 102 VAL HG12 1 1 
       14 25613 1 1 53 VAL HG13 H  -2.675  38.452 -21.340 1.00 . A A . 102 VAL HG13 1 1 
       14 25614 1 1 53 VAL HG21 H   0.528  36.345 -22.438 1.00 . A A . 102 VAL HG21 1 1 
       14 25615 1 1 53 VAL HG22 H  -0.263  37.707 -23.231 1.00 . A A . 102 VAL HG22 1 1 
       14 25616 1 1 53 VAL HG23 H   0.348  37.878 -21.586 1.00 . A A . 102 VAL HG23 1 1 
       14 25617 1 1 53 VAL N    N  -0.204  35.380 -20.094 1.00 . A A . 102 VAL N    1 1 
       14 25618 1 1 53 VAL O    O  -2.117  33.752 -22.611 1.00 . A A . 102 VAL O    1 1 
       14 25619 1 1 54 ASN C    C   1.514  32.012 -22.892 1.00 . A A . 103 ASN C    1 1 
       14 25620 1 1 54 ASN CA   C   0.417  32.944 -23.393 1.00 . A A . 103 ASN CA   1 1 
       14 25621 1 1 54 ASN CB   C   0.842  33.593 -24.714 1.00 . A A . 103 ASN CB   1 1 
       14 25622 1 1 54 ASN CG   C  -0.101  33.257 -25.854 1.00 . A A . 103 ASN CG   1 1 
       14 25623 1 1 54 ASN H    H   0.850  34.434 -21.953 1.00 . A A . 103 ASN H    1 1 
       14 25624 1 1 54 ASN HA   H  -0.482  32.368 -23.559 1.00 . A A . 103 ASN HA   1 1 
       14 25625 1 1 54 ASN HB2  H   0.860  34.665 -24.592 1.00 . A A . 103 ASN HB2  1 1 
       14 25626 1 1 54 ASN HB3  H   1.831  33.248 -24.978 1.00 . A A . 103 ASN HB3  1 1 
       14 25627 1 1 54 ASN HD21 H  -1.587  34.212 -24.937 1.00 . A A . 103 ASN HD21 1 1 
       14 25628 1 1 54 ASN HD22 H  -1.980  33.498 -26.461 1.00 . A A . 103 ASN HD22 1 1 
       14 25629 1 1 54 ASN N    N   0.113  33.970 -22.403 1.00 . A A . 103 ASN N    1 1 
       14 25630 1 1 54 ASN ND2  N  -1.348  33.700 -25.739 1.00 . A A . 103 ASN ND2  1 1 
       14 25631 1 1 54 ASN O    O   2.019  32.173 -21.780 1.00 . A A . 103 ASN O    1 1 
       14 25632 1 1 54 ASN OD1  O   0.285  32.608 -26.824 1.00 . A A . 103 ASN OD1  1 1 
       14 25633 1 1 55 LYS C    C   4.284  30.549 -23.838 1.00 . A A . 104 LYS C    1 1 
       14 25634 1 1 55 LYS CA   C   2.917  30.077 -23.354 1.00 . A A . 104 LYS CA   1 1 
       14 25635 1 1 55 LYS CB   C   2.598  28.704 -23.945 1.00 . A A . 104 LYS CB   1 1 
       14 25636 1 1 55 LYS CD   C   3.710  27.866 -26.041 1.00 . A A . 104 LYS CD   1 1 
       14 25637 1 1 55 LYS CE   C   3.265  27.065 -27.255 1.00 . A A . 104 LYS CE   1 1 
       14 25638 1 1 55 LYS CG   C   2.567  28.688 -25.466 1.00 . A A . 104 LYS CG   1 1 
       14 25639 1 1 55 LYS H    H   1.439  30.957 -24.589 1.00 . A A . 104 LYS H    1 1 
       14 25640 1 1 55 LYS HA   H   2.936  30.001 -22.278 1.00 . A A . 104 LYS HA   1 1 
       14 25641 1 1 55 LYS HB2  H   3.347  27.999 -23.612 1.00 . A A . 104 LYS HB2  1 1 
       14 25642 1 1 55 LYS HB3  H   1.631  28.385 -23.584 1.00 . A A . 104 LYS HB3  1 1 
       14 25643 1 1 55 LYS HD2  H   4.508  28.532 -26.334 1.00 . A A . 104 LYS HD2  1 1 
       14 25644 1 1 55 LYS HD3  H   4.067  27.185 -25.282 1.00 . A A . 104 LYS HD3  1 1 
       14 25645 1 1 55 LYS HE2  H   2.334  26.570 -27.022 1.00 . A A . 104 LYS HE2  1 1 
       14 25646 1 1 55 LYS HE3  H   3.113  27.745 -28.081 1.00 . A A . 104 LYS HE3  1 1 
       14 25647 1 1 55 LYS HG2  H   1.632  28.261 -25.793 1.00 . A A . 104 LYS HG2  1 1 
       14 25648 1 1 55 LYS HG3  H   2.649  29.702 -25.828 1.00 . A A . 104 LYS HG3  1 1 
       14 25649 1 1 55 LYS HZ1  H   5.222  26.343 -27.346 1.00 . A A . 104 LYS HZ1  1 1 
       14 25650 1 1 55 LYS HZ2  H   4.052  25.132 -27.195 1.00 . A A . 104 LYS HZ2  1 1 
       14 25651 1 1 55 LYS HZ3  H   4.272  25.916 -28.678 1.00 . A A . 104 LYS HZ3  1 1 
       14 25652 1 1 55 LYS N    N   1.879  31.036 -23.715 1.00 . A A . 104 LYS N    1 1 
       14 25653 1 1 55 LYS NZ   N   4.273  26.043 -27.645 1.00 . A A . 104 LYS NZ   1 1 
       14 25654 1 1 55 LYS O    O   4.426  31.016 -24.969 1.00 . A A . 104 LYS O    1 1 
       14 25655 1 1 56 ASP C    C   7.473  29.645 -23.792 1.00 . A A . 105 ASP C    1 1 
       14 25656 1 1 56 ASP CA   C   6.644  30.835 -23.317 1.00 . A A . 105 ASP CA   1 1 
       14 25657 1 1 56 ASP CB   C   7.317  31.496 -22.110 1.00 . A A . 105 ASP CB   1 1 
       14 25658 1 1 56 ASP CG   C   7.847  32.880 -22.428 1.00 . A A . 105 ASP CG   1 1 
       14 25659 1 1 56 ASP H    H   5.112  30.042 -22.089 1.00 . A A . 105 ASP H    1 1 
       14 25660 1 1 56 ASP HA   H   6.580  31.556 -24.120 1.00 . A A . 105 ASP HA   1 1 
       14 25661 1 1 56 ASP HB2  H   6.598  31.583 -21.308 1.00 . A A . 105 ASP HB2  1 1 
       14 25662 1 1 56 ASP HB3  H   8.142  30.881 -21.781 1.00 . A A . 105 ASP HB3  1 1 
       14 25663 1 1 56 ASP N    N   5.288  30.422 -22.976 1.00 . A A . 105 ASP N    1 1 
       14 25664 1 1 56 ASP O    O   7.210  28.503 -23.415 1.00 . A A . 105 ASP O    1 1 
       14 25665 1 1 56 ASP OD1  O   7.027  33.782 -22.696 1.00 . A A . 105 ASP OD1  1 1 
       14 25666 1 1 56 ASP OD2  O   9.083  33.060 -22.410 1.00 . A A . 105 ASP OD2  1 1 
       14 25667 1 1 57 ALA C    C  10.689  29.442 -25.581 1.00 . A A . 106 ALA C    1 1 
       14 25668 1 1 57 ALA CA   C   9.342  28.873 -25.146 1.00 . A A . 106 ALA CA   1 1 
       14 25669 1 1 57 ALA CB   C   8.666  28.164 -26.310 1.00 . A A . 106 ALA CB   1 1 
       14 25670 1 1 57 ALA H    H   8.635  30.851 -24.884 1.00 . A A . 106 ALA H    1 1 
       14 25671 1 1 57 ALA HA   H   9.505  28.151 -24.361 1.00 . A A . 106 ALA HA   1 1 
       14 25672 1 1 57 ALA HB1  H   7.597  28.316 -26.251 1.00 . A A . 106 ALA HB1  1 1 
       14 25673 1 1 57 ALA HB2  H   9.036  28.566 -27.242 1.00 . A A . 106 ALA HB2  1 1 
       14 25674 1 1 57 ALA HB3  H   8.883  27.107 -26.261 1.00 . A A . 106 ALA HB3  1 1 
       14 25675 1 1 57 ALA N    N   8.475  29.921 -24.621 1.00 . A A . 106 ALA N    1 1 
       14 25676 1 1 57 ALA O    O  11.705  28.731 -25.438 1.00 . A A . 106 ALA O    1 1 
       14 25677 1 1 57 ALA OXT  O  10.715  30.594 -26.064 1.00 . A A . 106 ALA OXT  1 1 
       14 25678 2 1  1 THR C    C  -0.605 -37.089  -9.883 1.00 . B B .  50 THR C    1 1 
       14 25679 2 1  1 THR CA   C   0.332 -36.027 -10.452 1.00 . B B .  50 THR CA   1 1 
       14 25680 2 1  1 THR CB   C  -0.271 -35.413 -11.718 1.00 . B B .  50 THR CB   1 1 
       14 25681 2 1  1 THR CG2  C   0.241 -34.018 -12.008 1.00 . B B .  50 THR CG2  1 1 
       14 25682 2 1  1 THR H1   H   1.493 -37.500 -11.296 1.00 . B B .  50 THR H1   1 1 
       14 25683 2 1  1 THR H2   H   2.158 -35.920 -11.394 1.00 . B B .  50 THR H2   1 1 
       14 25684 2 1  1 THR H3   H   2.170 -36.770  -9.902 1.00 . B B .  50 THR H3   1 1 
       14 25685 2 1  1 THR HA   H   0.475 -35.251  -9.715 1.00 . B B .  50 THR HA   1 1 
       14 25686 2 1  1 THR HB   H  -1.344 -35.355 -11.602 1.00 . B B .  50 THR HB   1 1 
       14 25687 2 1  1 THR HG1  H  -0.810 -36.513 -13.246 1.00 . B B .  50 THR HG1  1 1 
       14 25688 2 1  1 THR HG21 H   1.320 -34.012 -11.958 1.00 . B B .  50 THR HG21 1 1 
       14 25689 2 1  1 THR HG22 H  -0.076 -33.718 -12.996 1.00 . B B .  50 THR HG22 1 1 
       14 25690 2 1  1 THR HG23 H  -0.158 -33.330 -11.279 1.00 . B B .  50 THR HG23 1 1 
       14 25691 2 1  1 THR N    N   1.658 -36.607 -10.792 1.00 . B B .  50 THR N    1 1 
       14 25692 2 1  1 THR O    O  -1.780 -37.154 -10.248 1.00 . B B .  50 THR O    1 1 
       14 25693 2 1  1 THR OG1  O   0.012 -36.218 -12.849 1.00 . B B .  50 THR OG1  1 1 
       14 25694 2 1  2 ARG C    C  -0.609 -39.048  -6.869 1.00 . B B .  51 ARG C    1 1 
       14 25695 2 1  2 ARG CA   C  -0.866 -38.980  -8.373 1.00 . B B .  51 ARG CA   1 1 
       14 25696 2 1  2 ARG CB   C  -0.543 -40.326  -9.028 1.00 . B B .  51 ARG CB   1 1 
       14 25697 2 1  2 ARG CD   C  -1.062 -40.308 -11.486 1.00 . B B .  51 ARG CD   1 1 
       14 25698 2 1  2 ARG CG   C  -1.537 -40.729 -10.105 1.00 . B B .  51 ARG CG   1 1 
       14 25699 2 1  2 ARG CZ   C   0.793 -40.811 -13.027 1.00 . B B .  51 ARG CZ   1 1 
       14 25700 2 1  2 ARG H    H   0.866 -37.817  -8.742 1.00 . B B .  51 ARG H    1 1 
       14 25701 2 1  2 ARG HA   H  -1.908 -38.752  -8.536 1.00 . B B .  51 ARG HA   1 1 
       14 25702 2 1  2 ARG HB2  H   0.438 -40.270  -9.477 1.00 . B B .  51 ARG HB2  1 1 
       14 25703 2 1  2 ARG HB3  H  -0.539 -41.094  -8.269 1.00 . B B .  51 ARG HB3  1 1 
       14 25704 2 1  2 ARG HD2  H  -1.790 -40.628 -12.217 1.00 . B B .  51 ARG HD2  1 1 
       14 25705 2 1  2 ARG HD3  H  -0.977 -39.232 -11.511 1.00 . B B .  51 ARG HD3  1 1 
       14 25706 2 1  2 ARG HE   H   0.711 -41.376 -11.115 1.00 . B B .  51 ARG HE   1 1 
       14 25707 2 1  2 ARG HG2  H  -1.657 -41.802 -10.088 1.00 . B B .  51 ARG HG2  1 1 
       14 25708 2 1  2 ARG HG3  H  -2.485 -40.255  -9.901 1.00 . B B .  51 ARG HG3  1 1 
       14 25709 2 1  2 ARG HH11 H  -0.717 -39.747 -13.851 1.00 . B B .  51 ARG HH11 1 1 
       14 25710 2 1  2 ARG HH12 H   0.600 -40.111 -14.914 1.00 . B B .  51 ARG HH12 1 1 
       14 25711 2 1  2 ARG HH21 H   2.445 -41.854 -12.511 1.00 . B B .  51 ARG HH21 1 1 
       14 25712 2 1  2 ARG HH22 H   2.396 -41.307 -14.154 1.00 . B B .  51 ARG HH22 1 1 
       14 25713 2 1  2 ARG N    N  -0.076 -37.919  -8.991 1.00 . B B .  51 ARG N    1 1 
       14 25714 2 1  2 ARG NE   N   0.234 -40.895 -11.824 1.00 . B B .  51 ARG NE   1 1 
       14 25715 2 1  2 ARG NH1  N   0.174 -40.170 -14.013 1.00 . B B .  51 ARG NH1  1 1 
       14 25716 2 1  2 ARG NH2  N   1.976 -41.370 -13.249 1.00 . B B .  51 ARG NH2  1 1 
       14 25717 2 1  2 ARG O    O  -0.352 -40.119  -6.319 1.00 . B B .  51 ARG O    1 1 
       14 25718 2 1  3 ALA C    C  -1.360 -36.783  -4.116 1.00 . B B .  52 ALA C    1 1 
       14 25719 2 1  3 ALA CA   C  -0.463 -37.833  -4.767 1.00 . B B .  52 ALA CA   1 1 
       14 25720 2 1  3 ALA CB   C   0.998 -37.535  -4.467 1.00 . B B .  52 ALA CB   1 1 
       14 25721 2 1  3 ALA H    H  -0.894 -37.075  -6.696 1.00 . B B .  52 ALA H    1 1 
       14 25722 2 1  3 ALA HA   H  -0.700 -38.801  -4.350 1.00 . B B .  52 ALA HA   1 1 
       14 25723 2 1  3 ALA HB1  H   1.221 -36.515  -4.740 1.00 . B B .  52 ALA HB1  1 1 
       14 25724 2 1  3 ALA HB2  H   1.625 -38.205  -5.038 1.00 . B B .  52 ALA HB2  1 1 
       14 25725 2 1  3 ALA HB3  H   1.186 -37.676  -3.414 1.00 . B B .  52 ALA HB3  1 1 
       14 25726 2 1  3 ALA N    N  -0.685 -37.897  -6.206 1.00 . B B .  52 ALA N    1 1 
       14 25727 2 1  3 ALA O    O  -1.006 -36.203  -3.089 1.00 . B B .  52 ALA O    1 1 
       14 25728 2 1  4 HIS C    C  -2.838 -34.177  -4.140 1.00 . B B .  53 HIS C    1 1 
       14 25729 2 1  4 HIS CA   C  -3.467 -35.565  -4.191 1.00 . B B .  53 HIS CA   1 1 
       14 25730 2 1  4 HIS CB   C  -3.939 -35.981  -2.797 1.00 . B B .  53 HIS CB   1 1 
       14 25731 2 1  4 HIS CD2  C  -4.594 -38.322  -1.888 1.00 . B B .  53 HIS CD2  1 1 
       14 25732 2 1  4 HIS CE1  C  -5.999 -38.898  -3.470 1.00 . B B .  53 HIS CE1  1 1 
       14 25733 2 1  4 HIS CG   C  -4.648 -37.301  -2.776 1.00 . B B .  53 HIS CG   1 1 
       14 25734 2 1  4 HIS H    H  -2.751 -37.040  -5.531 1.00 . B B .  53 HIS H    1 1 
       14 25735 2 1  4 HIS HA   H  -4.319 -35.537  -4.855 1.00 . B B .  53 HIS HA   1 1 
       14 25736 2 1  4 HIS HB2  H  -3.085 -36.053  -2.142 1.00 . B B .  53 HIS HB2  1 1 
       14 25737 2 1  4 HIS HB3  H  -4.617 -35.232  -2.415 1.00 . B B .  53 HIS HB3  1 1 
       14 25738 2 1  4 HIS HD1  H  -5.792 -37.166  -4.541 1.00 . B B .  53 HIS HD1  1 1 
       14 25739 2 1  4 HIS HD2  H  -3.994 -38.360  -0.989 1.00 . B B .  53 HIS HD2  1 1 
       14 25740 2 1  4 HIS HE1  H  -6.710 -39.457  -4.058 1.00 . B B .  53 HIS HE1  1 1 
       14 25741 2 1  4 HIS HE2  H  -5.533 -40.198  -1.958 1.00 . B B .  53 HIS HE2  1 1 
       14 25742 2 1  4 HIS N    N  -2.522 -36.545  -4.717 1.00 . B B .  53 HIS N    1 1 
       14 25743 2 1  4 HIS ND1  N  -5.537 -37.692  -3.755 1.00 . B B .  53 HIS ND1  1 1 
       14 25744 2 1  4 HIS NE2  N  -5.442 -39.301  -2.343 1.00 . B B .  53 HIS NE2  1 1 
       14 25745 2 1  4 HIS O    O  -1.921 -33.929  -3.357 1.00 . B B .  53 HIS O    1 1 
       14 25746 2 1  5 LEU C    C  -3.879 -30.879  -4.711 1.00 . B B .  54 LEU C    1 1 
       14 25747 2 1  5 LEU CA   C  -2.805 -31.915  -5.043 1.00 . B B .  54 LEU CA   1 1 
       14 25748 2 1  5 LEU CB   C  -2.235 -31.633  -6.434 1.00 . B B .  54 LEU CB   1 1 
       14 25749 2 1  5 LEU CD1  C  -0.975 -33.032  -8.094 1.00 . B B .  54 LEU CD1  1 1 
       14 25750 2 1  5 LEU CD2  C   0.237 -31.330  -6.721 1.00 . B B .  54 LEU CD2  1 1 
       14 25751 2 1  5 LEU CG   C  -0.908 -32.329  -6.746 1.00 . B B .  54 LEU CG   1 1 
       14 25752 2 1  5 LEU H    H  -4.055 -33.538  -5.591 1.00 . B B .  54 LEU H    1 1 
       14 25753 2 1  5 LEU HA   H  -2.011 -31.838  -4.319 1.00 . B B .  54 LEU HA   1 1 
       14 25754 2 1  5 LEU HB2  H  -2.966 -31.945  -7.168 1.00 . B B .  54 LEU HB2  1 1 
       14 25755 2 1  5 LEU HB3  H  -2.088 -30.567  -6.530 1.00 . B B .  54 LEU HB3  1 1 
       14 25756 2 1  5 LEU HD11 H  -1.443 -32.381  -8.817 1.00 . B B .  54 LEU HD11 1 1 
       14 25757 2 1  5 LEU HD12 H   0.025 -33.276  -8.423 1.00 . B B .  54 LEU HD12 1 1 
       14 25758 2 1  5 LEU HD13 H  -1.553 -33.940  -7.999 1.00 . B B .  54 LEU HD13 1 1 
       14 25759 2 1  5 LEU HD21 H  -0.069 -30.446  -6.182 1.00 . B B .  54 LEU HD21 1 1 
       14 25760 2 1  5 LEU HD22 H   1.091 -31.772  -6.231 1.00 . B B .  54 LEU HD22 1 1 
       14 25761 2 1  5 LEU HD23 H   0.503 -31.059  -7.733 1.00 . B B .  54 LEU HD23 1 1 
       14 25762 2 1  5 LEU HG   H  -0.716 -33.078  -5.991 1.00 . B B .  54 LEU HG   1 1 
       14 25763 2 1  5 LEU N    N  -3.329 -33.277  -4.985 1.00 . B B .  54 LEU N    1 1 
       14 25764 2 1  5 LEU O    O  -3.565 -29.729  -4.417 1.00 . B B .  54 LEU O    1 1 
       14 25765 2 1  6 THR C    C  -6.116 -29.680  -3.140 1.00 . B B .  55 THR C    1 1 
       14 25766 2 1  6 THR CA   C  -6.254 -30.378  -4.499 1.00 . B B .  55 THR CA   1 1 
       14 25767 2 1  6 THR CB   C  -7.576 -31.142  -4.567 1.00 . B B .  55 THR CB   1 1 
       14 25768 2 1  6 THR CG2  C  -8.786 -30.281  -4.274 1.00 . B B .  55 THR CG2  1 1 
       14 25769 2 1  6 THR H    H  -5.336 -32.211  -5.027 1.00 . B B .  55 THR H    1 1 
       14 25770 2 1  6 THR HA   H  -6.257 -29.626  -5.269 1.00 . B B .  55 THR HA   1 1 
       14 25771 2 1  6 THR HB   H  -7.550 -31.936  -3.840 1.00 . B B .  55 THR HB   1 1 
       14 25772 2 1  6 THR HG1  H  -7.555 -31.064  -6.523 1.00 . B B .  55 THR HG1  1 1 
       14 25773 2 1  6 THR HG21 H  -8.664 -29.317  -4.743 1.00 . B B .  55 THR HG21 1 1 
       14 25774 2 1  6 THR HG22 H  -9.672 -30.761  -4.663 1.00 . B B .  55 THR HG22 1 1 
       14 25775 2 1  6 THR HG23 H  -8.887 -30.152  -3.207 1.00 . B B .  55 THR HG23 1 1 
       14 25776 2 1  6 THR N    N  -5.142 -31.284  -4.775 1.00 . B B .  55 THR N    1 1 
       14 25777 2 1  6 THR O    O  -5.636 -28.549  -3.064 1.00 . B B .  55 THR O    1 1 
       14 25778 2 1  6 THR OG1  O  -7.758 -31.716  -5.849 1.00 . B B .  55 THR OG1  1 1 
       14 25779 2 1  7 GLU C    C  -5.355 -28.844  -0.495 1.00 . B B .  56 GLU C    1 1 
       14 25780 2 1  7 GLU CA   C  -6.522 -29.809  -0.719 1.00 . B B .  56 GLU CA   1 1 
       14 25781 2 1  7 GLU CB   C  -6.455 -30.945   0.305 1.00 . B B .  56 GLU CB   1 1 
       14 25782 2 1  7 GLU CD   C  -5.903 -33.398   0.532 1.00 . B B .  56 GLU CD   1 1 
       14 25783 2 1  7 GLU CG   C  -5.518 -32.071  -0.092 1.00 . B B .  56 GLU CG   1 1 
       14 25784 2 1  7 GLU H    H  -6.946 -31.244  -2.214 1.00 . B B .  56 GLU H    1 1 
       14 25785 2 1  7 GLU HA   H  -7.440 -29.269  -0.565 1.00 . B B .  56 GLU HA   1 1 
       14 25786 2 1  7 GLU HB2  H  -6.121 -30.543   1.250 1.00 . B B .  56 GLU HB2  1 1 
       14 25787 2 1  7 GLU HB3  H  -7.447 -31.357   0.430 1.00 . B B .  56 GLU HB3  1 1 
       14 25788 2 1  7 GLU HG2  H  -5.538 -32.176  -1.166 1.00 . B B .  56 GLU HG2  1 1 
       14 25789 2 1  7 GLU HG3  H  -4.518 -31.816   0.225 1.00 . B B .  56 GLU HG3  1 1 
       14 25790 2 1  7 GLU N    N  -6.561 -30.354  -2.079 1.00 . B B .  56 GLU N    1 1 
       14 25791 2 1  7 GLU O    O  -5.560 -27.679  -0.173 1.00 . B B .  56 GLU O    1 1 
       14 25792 2 1  7 GLU OE1  O  -6.760 -34.099  -0.046 1.00 . B B .  56 GLU OE1  1 1 
       14 25793 2 1  7 GLU OE2  O  -5.346 -33.737   1.596 1.00 . B B .  56 GLU OE2  1 1 
       14 25794 2 1  8 VAL C    C  -2.958 -27.263  -1.330 1.00 . B B .  57 VAL C    1 1 
       14 25795 2 1  8 VAL CA   C  -2.947 -28.508  -0.444 1.00 . B B .  57 VAL CA   1 1 
       14 25796 2 1  8 VAL CB   C  -1.653 -29.298  -0.703 1.00 . B B .  57 VAL CB   1 1 
       14 25797 2 1  8 VAL CG1  C  -0.466 -28.579  -0.083 1.00 . B B .  57 VAL CG1  1 1 
       14 25798 2 1  8 VAL CG2  C  -1.766 -30.718  -0.165 1.00 . B B .  57 VAL CG2  1 1 
       14 25799 2 1  8 VAL H    H  -4.029 -30.278  -0.904 1.00 . B B .  57 VAL H    1 1 
       14 25800 2 1  8 VAL HA   H  -2.945 -28.198   0.590 1.00 . B B .  57 VAL HA   1 1 
       14 25801 2 1  8 VAL HB   H  -1.499 -29.351  -1.769 1.00 . B B .  57 VAL HB   1 1 
       14 25802 2 1  8 VAL HG11 H  -0.437 -27.559  -0.436 1.00 . B B .  57 VAL HG11 1 1 
       14 25803 2 1  8 VAL HG12 H  -0.562 -28.586   0.992 1.00 . B B .  57 VAL HG12 1 1 
       14 25804 2 1  8 VAL HG13 H   0.445 -29.083  -0.364 1.00 . B B .  57 VAL HG13 1 1 
       14 25805 2 1  8 VAL HG21 H  -2.615 -30.786   0.500 1.00 . B B .  57 VAL HG21 1 1 
       14 25806 2 1  8 VAL HG22 H  -1.899 -31.405  -0.988 1.00 . B B .  57 VAL HG22 1 1 
       14 25807 2 1  8 VAL HG23 H  -0.867 -30.972   0.373 1.00 . B B .  57 VAL HG23 1 1 
       14 25808 2 1  8 VAL N    N  -4.136 -29.337  -0.651 1.00 . B B .  57 VAL N    1 1 
       14 25809 2 1  8 VAL O    O  -2.575 -26.158  -0.890 1.00 . B B .  57 VAL O    1 1 
       14 25810 2 1  9 GLU C    C  -4.362 -25.220  -2.913 1.00 . B B .  58 GLU C    1 1 
       14 25811 2 1  9 GLU CA   C  -3.480 -26.309  -3.500 1.00 . B B .  58 GLU CA   1 1 
       14 25812 2 1  9 GLU CB   C  -3.974 -26.766  -4.887 1.00 . B B .  58 GLU CB   1 1 
       14 25813 2 1  9 GLU CD   C  -5.843 -26.823  -6.587 1.00 . B B .  58 GLU CD   1 1 
       14 25814 2 1  9 GLU CG   C  -5.451 -26.519  -5.154 1.00 . B B .  58 GLU CG   1 1 
       14 25815 2 1  9 GLU H    H  -3.721 -28.306  -2.862 1.00 . B B .  58 GLU H    1 1 
       14 25816 2 1  9 GLU HA   H  -2.483 -25.917  -3.597 1.00 . B B .  58 GLU HA   1 1 
       14 25817 2 1  9 GLU HB2  H  -3.409 -26.245  -5.644 1.00 . B B .  58 GLU HB2  1 1 
       14 25818 2 1  9 GLU HB3  H  -3.788 -27.822  -4.987 1.00 . B B .  58 GLU HB3  1 1 
       14 25819 2 1  9 GLU HG2  H  -6.029 -27.150  -4.499 1.00 . B B .  58 GLU HG2  1 1 
       14 25820 2 1  9 GLU HG3  H  -5.675 -25.484  -4.947 1.00 . B B .  58 GLU HG3  1 1 
       14 25821 2 1  9 GLU N    N  -3.413 -27.427  -2.575 1.00 . B B .  58 GLU N    1 1 
       14 25822 2 1  9 GLU O    O  -3.928 -24.082  -2.737 1.00 . B B .  58 GLU O    1 1 
       14 25823 2 1  9 GLU OE1  O  -5.484 -26.028  -7.482 1.00 . B B .  58 GLU OE1  1 1 
       14 25824 2 1  9 GLU OE2  O  -6.510 -27.854  -6.815 1.00 . B B .  58 GLU OE2  1 1 
       14 25825 2 1 10 SER C    C  -5.954 -24.198  -0.601 1.00 . B B .  59 SER C    1 1 
       14 25826 2 1 10 SER CA   C  -6.508 -24.652  -1.948 1.00 . B B .  59 SER CA   1 1 
       14 25827 2 1 10 SER CB   C  -7.884 -25.297  -1.765 1.00 . B B .  59 SER CB   1 1 
       14 25828 2 1 10 SER H    H  -5.858 -26.508  -2.693 1.00 . B B .  59 SER H    1 1 
       14 25829 2 1 10 SER HA   H  -6.600 -23.796  -2.599 1.00 . B B .  59 SER HA   1 1 
       14 25830 2 1 10 SER HB2  H  -8.321 -25.489  -2.733 1.00 . B B .  59 SER HB2  1 1 
       14 25831 2 1 10 SER HB3  H  -7.774 -26.228  -1.228 1.00 . B B .  59 SER HB3  1 1 
       14 25832 2 1 10 SER HG   H  -9.336 -24.981  -0.488 1.00 . B B .  59 SER HG   1 1 
       14 25833 2 1 10 SER N    N  -5.585 -25.590  -2.564 1.00 . B B .  59 SER N    1 1 
       14 25834 2 1 10 SER O    O  -6.425 -23.222  -0.020 1.00 . B B .  59 SER O    1 1 
       14 25835 2 1 10 SER OG   O  -8.753 -24.448  -1.034 1.00 . B B .  59 SER OG   1 1 
       14 25836 2 1 11 ARG C    C  -3.493 -23.381   1.096 1.00 . B B .  60 ARG C    1 1 
       14 25837 2 1 11 ARG CA   C  -4.329 -24.639   1.168 1.00 . B B .  60 ARG CA   1 1 
       14 25838 2 1 11 ARG CB   C  -3.455 -25.811   1.609 1.00 . B B .  60 ARG CB   1 1 
       14 25839 2 1 11 ARG CD   C  -1.941 -26.307   3.556 1.00 . B B .  60 ARG CD   1 1 
       14 25840 2 1 11 ARG CG   C  -3.358 -25.970   3.118 1.00 . B B .  60 ARG CG   1 1 
       14 25841 2 1 11 ARG CZ   C  -0.806 -26.972   5.641 1.00 . B B .  60 ARG CZ   1 1 
       14 25842 2 1 11 ARG H    H  -4.643 -25.713  -0.608 1.00 . B B .  60 ARG H    1 1 
       14 25843 2 1 11 ARG HA   H  -5.113 -24.485   1.891 1.00 . B B .  60 ARG HA   1 1 
       14 25844 2 1 11 ARG HB2  H  -3.863 -26.720   1.196 1.00 . B B .  60 ARG HB2  1 1 
       14 25845 2 1 11 ARG HB3  H  -2.454 -25.667   1.214 1.00 . B B .  60 ARG HB3  1 1 
       14 25846 2 1 11 ARG HD2  H  -1.664 -27.262   3.131 1.00 . B B .  60 ARG HD2  1 1 
       14 25847 2 1 11 ARG HD3  H  -1.272 -25.543   3.188 1.00 . B B .  60 ARG HD3  1 1 
       14 25848 2 1 11 ARG HE   H  -2.533 -25.977   5.545 1.00 . B B .  60 ARG HE   1 1 
       14 25849 2 1 11 ARG HG2  H  -3.656 -25.045   3.588 1.00 . B B .  60 ARG HG2  1 1 
       14 25850 2 1 11 ARG HG3  H  -4.020 -26.764   3.430 1.00 . B B .  60 ARG HG3  1 1 
       14 25851 2 1 11 ARG HH11 H   0.161 -27.518   3.950 1.00 . B B .  60 ARG HH11 1 1 
       14 25852 2 1 11 ARG HH12 H   0.936 -27.974   5.430 1.00 . B B .  60 ARG HH12 1 1 
       14 25853 2 1 11 ARG HH21 H  -1.513 -26.573   7.493 1.00 . B B .  60 ARG HH21 1 1 
       14 25854 2 1 11 ARG HH22 H  -0.014 -27.439   7.441 1.00 . B B .  60 ARG HH22 1 1 
       14 25855 2 1 11 ARG N    N  -4.957 -24.933  -0.105 1.00 . B B .  60 ARG N    1 1 
       14 25856 2 1 11 ARG NE   N  -1.820 -26.384   5.010 1.00 . B B .  60 ARG NE   1 1 
       14 25857 2 1 11 ARG NH1  N   0.178 -27.535   4.950 1.00 . B B .  60 ARG NH1  1 1 
       14 25858 2 1 11 ARG NH2  N  -0.774 -26.997   6.967 1.00 . B B .  60 ARG NH2  1 1 
       14 25859 2 1 11 ARG O    O  -3.895 -22.333   1.621 1.00 . B B .  60 ARG O    1 1 
       14 25860 2 1 12 LEU C    C  -2.232 -21.198  -0.450 1.00 . B B .  61 LEU C    1 1 
       14 25861 2 1 12 LEU CA   C  -1.519 -22.244   0.387 1.00 . B B .  61 LEU CA   1 1 
       14 25862 2 1 12 LEU CB   C  -0.103 -22.510  -0.094 1.00 . B B .  61 LEU CB   1 1 
       14 25863 2 1 12 LEU CD1  C   1.789 -23.663   1.077 1.00 . B B .  61 LEU CD1  1 1 
       14 25864 2 1 12 LEU CD2  C   1.773 -21.163   0.910 1.00 . B B .  61 LEU CD2  1 1 
       14 25865 2 1 12 LEU CG   C   0.926 -22.420   1.038 1.00 . B B .  61 LEU CG   1 1 
       14 25866 2 1 12 LEU H    H  -2.018 -24.290   0.029 1.00 . B B .  61 LEU H    1 1 
       14 25867 2 1 12 LEU HA   H  -1.465 -21.863   1.397 1.00 . B B .  61 LEU HA   1 1 
       14 25868 2 1 12 LEU HB2  H  -0.064 -23.500  -0.528 1.00 . B B .  61 LEU HB2  1 1 
       14 25869 2 1 12 LEU HB3  H   0.153 -21.784  -0.849 1.00 . B B .  61 LEU HB3  1 1 
       14 25870 2 1 12 LEU HD11 H   1.233 -24.490   0.668 1.00 . B B .  61 LEU HD11 1 1 
       14 25871 2 1 12 LEU HD12 H   2.683 -23.502   0.495 1.00 . B B .  61 LEU HD12 1 1 
       14 25872 2 1 12 LEU HD13 H   2.059 -23.881   2.099 1.00 . B B .  61 LEU HD13 1 1 
       14 25873 2 1 12 LEU HD21 H   1.645 -20.740  -0.074 1.00 . B B .  61 LEU HD21 1 1 
       14 25874 2 1 12 LEU HD22 H   1.463 -20.445   1.653 1.00 . B B .  61 LEU HD22 1 1 
       14 25875 2 1 12 LEU HD23 H   2.812 -21.412   1.064 1.00 . B B .  61 LEU HD23 1 1 
       14 25876 2 1 12 LEU HG   H   0.398 -22.365   1.979 1.00 . B B .  61 LEU HG   1 1 
       14 25877 2 1 12 LEU N    N  -2.326 -23.450   0.453 1.00 . B B .  61 LEU N    1 1 
       14 25878 2 1 12 LEU O    O  -1.998 -19.997  -0.304 1.00 . B B .  61 LEU O    1 1 
       14 25879 2 1 13 GLU C    C  -4.817 -19.933  -1.099 1.00 . B B .  62 GLU C    1 1 
       14 25880 2 1 13 GLU CA   C  -3.985 -20.765  -2.060 1.00 . B B .  62 GLU CA   1 1 
       14 25881 2 1 13 GLU CB   C  -4.894 -21.550  -3.001 1.00 . B B .  62 GLU CB   1 1 
       14 25882 2 1 13 GLU CD   C  -7.035 -20.233  -3.266 1.00 . B B .  62 GLU CD   1 1 
       14 25883 2 1 13 GLU CG   C  -5.734 -20.670  -3.913 1.00 . B B .  62 GLU CG   1 1 
       14 25884 2 1 13 GLU H    H  -3.345 -22.622  -1.297 1.00 . B B .  62 GLU H    1 1 
       14 25885 2 1 13 GLU HA   H  -3.334 -20.118  -2.630 1.00 . B B .  62 GLU HA   1 1 
       14 25886 2 1 13 GLU HB2  H  -4.284 -22.193  -3.615 1.00 . B B .  62 GLU HB2  1 1 
       14 25887 2 1 13 GLU HB3  H  -5.561 -22.160  -2.411 1.00 . B B .  62 GLU HB3  1 1 
       14 25888 2 1 13 GLU HG2  H  -5.164 -19.790  -4.168 1.00 . B B .  62 GLU HG2  1 1 
       14 25889 2 1 13 GLU HG3  H  -5.965 -21.222  -4.812 1.00 . B B .  62 GLU HG3  1 1 
       14 25890 2 1 13 GLU N    N  -3.169 -21.663  -1.269 1.00 . B B .  62 GLU N    1 1 
       14 25891 2 1 13 GLU O    O  -5.005 -18.730  -1.288 1.00 . B B .  62 GLU O    1 1 
       14 25892 2 1 13 GLU OE1  O  -7.675 -21.071  -2.598 1.00 . B B .  62 GLU OE1  1 1 
       14 25893 2 1 13 GLU OE2  O  -7.410 -19.053  -3.428 1.00 . B B .  62 GLU OE2  1 1 
       14 25894 2 1 14 ARG C    C  -5.127 -19.003   1.786 1.00 . B B .  63 ARG C    1 1 
       14 25895 2 1 14 ARG CA   C  -6.050 -19.922   0.999 1.00 . B B .  63 ARG CA   1 1 
       14 25896 2 1 14 ARG CB   C  -6.705 -20.942   1.934 1.00 . B B .  63 ARG CB   1 1 
       14 25897 2 1 14 ARG CD   C  -8.493 -22.704   2.087 1.00 . B B .  63 ARG CD   1 1 
       14 25898 2 1 14 ARG CG   C  -8.104 -21.354   1.504 1.00 . B B .  63 ARG CG   1 1 
       14 25899 2 1 14 ARG CZ   C -10.305 -24.345   1.781 1.00 . B B .  63 ARG CZ   1 1 
       14 25900 2 1 14 ARG H    H  -5.067 -21.552   0.078 1.00 . B B .  63 ARG H    1 1 
       14 25901 2 1 14 ARG HA   H  -6.816 -19.331   0.518 1.00 . B B .  63 ARG HA   1 1 
       14 25902 2 1 14 ARG HB2  H  -6.088 -21.828   1.972 1.00 . B B .  63 ARG HB2  1 1 
       14 25903 2 1 14 ARG HB3  H  -6.768 -20.516   2.924 1.00 . B B .  63 ARG HB3  1 1 
       14 25904 2 1 14 ARG HD2  H  -7.799 -23.450   1.729 1.00 . B B .  63 ARG HD2  1 1 
       14 25905 2 1 14 ARG HD3  H  -8.432 -22.645   3.164 1.00 . B B .  63 ARG HD3  1 1 
       14 25906 2 1 14 ARG HE   H -10.450 -22.394   1.387 1.00 . B B .  63 ARG HE   1 1 
       14 25907 2 1 14 ARG HG2  H  -8.809 -20.611   1.842 1.00 . B B .  63 ARG HG2  1 1 
       14 25908 2 1 14 ARG HG3  H  -8.134 -21.417   0.426 1.00 . B B .  63 ARG HG3  1 1 
       14 25909 2 1 14 ARG HH11 H  -8.575 -25.126   2.484 1.00 . B B .  63 ARG HH11 1 1 
       14 25910 2 1 14 ARG HH12 H  -9.865 -26.259   2.262 1.00 . B B .  63 ARG HH12 1 1 
       14 25911 2 1 14 ARG HH21 H -12.149 -23.882   1.098 1.00 . B B .  63 ARG HH21 1 1 
       14 25912 2 1 14 ARG HH22 H -11.894 -25.554   1.475 1.00 . B B .  63 ARG HH22 1 1 
       14 25913 2 1 14 ARG N    N  -5.279 -20.593  -0.031 1.00 . B B .  63 ARG N    1 1 
       14 25914 2 1 14 ARG NE   N  -9.848 -23.096   1.710 1.00 . B B .  63 ARG NE   1 1 
       14 25915 2 1 14 ARG NH1  N  -9.516 -25.323   2.211 1.00 . B B .  63 ARG NH1  1 1 
       14 25916 2 1 14 ARG NH2  N -11.552 -24.616   1.422 1.00 . B B .  63 ARG NH2  1 1 
       14 25917 2 1 14 ARG O    O  -5.549 -17.962   2.289 1.00 . B B .  63 ARG O    1 1 
       14 25918 2 1 15 LEU C    C  -2.633 -17.275   1.797 1.00 . B B .  64 LEU C    1 1 
       14 25919 2 1 15 LEU CA   C  -2.855 -18.578   2.553 1.00 . B B .  64 LEU CA   1 1 
       14 25920 2 1 15 LEU CB   C  -1.537 -19.351   2.700 1.00 . B B .  64 LEU CB   1 1 
       14 25921 2 1 15 LEU CD1  C   0.787 -19.128   3.629 1.00 . B B .  64 LEU CD1  1 1 
       14 25922 2 1 15 LEU CD2  C   0.282 -18.307   1.319 1.00 . B B .  64 LEU CD2  1 1 
       14 25923 2 1 15 LEU CG   C  -0.264 -18.496   2.728 1.00 . B B .  64 LEU CG   1 1 
       14 25924 2 1 15 LEU H    H  -3.570 -20.215   1.415 1.00 . B B .  64 LEU H    1 1 
       14 25925 2 1 15 LEU HA   H  -3.243 -18.346   3.523 1.00 . B B .  64 LEU HA   1 1 
       14 25926 2 1 15 LEU HB2  H  -1.580 -19.921   3.616 1.00 . B B .  64 LEU HB2  1 1 
       14 25927 2 1 15 LEU HB3  H  -1.458 -20.038   1.872 1.00 . B B .  64 LEU HB3  1 1 
       14 25928 2 1 15 LEU HD11 H   0.697 -20.204   3.586 1.00 . B B .  64 LEU HD11 1 1 
       14 25929 2 1 15 LEU HD12 H   1.771 -18.837   3.294 1.00 . B B .  64 LEU HD12 1 1 
       14 25930 2 1 15 LEU HD13 H   0.639 -18.795   4.645 1.00 . B B .  64 LEU HD13 1 1 
       14 25931 2 1 15 LEU HD21 H   0.088 -19.194   0.734 1.00 . B B .  64 LEU HD21 1 1 
       14 25932 2 1 15 LEU HD22 H  -0.199 -17.458   0.857 1.00 . B B .  64 LEU HD22 1 1 
       14 25933 2 1 15 LEU HD23 H   1.348 -18.133   1.365 1.00 . B B .  64 LEU HD23 1 1 
       14 25934 2 1 15 LEU HG   H  -0.503 -17.521   3.129 1.00 . B B .  64 LEU HG   1 1 
       14 25935 2 1 15 LEU N    N  -3.850 -19.387   1.857 1.00 . B B .  64 LEU N    1 1 
       14 25936 2 1 15 LEU O    O  -2.293 -16.246   2.379 1.00 . B B .  64 LEU O    1 1 
       14 25937 2 1 16 GLU C    C  -3.961 -15.349  -0.365 1.00 . B B .  65 GLU C    1 1 
       14 25938 2 1 16 GLU CA   C  -2.691 -16.189  -0.379 1.00 . B B .  65 GLU CA   1 1 
       14 25939 2 1 16 GLU CB   C  -2.380 -16.641  -1.807 1.00 . B B .  65 GLU CB   1 1 
       14 25940 2 1 16 GLU CD   C  -3.351 -15.209  -3.646 1.00 . B B .  65 GLU CD   1 1 
       14 25941 2 1 16 GLU CG   C  -2.145 -15.491  -2.772 1.00 . B B .  65 GLU CG   1 1 
       14 25942 2 1 16 GLU H    H  -3.121 -18.197   0.114 1.00 . B B .  65 GLU H    1 1 
       14 25943 2 1 16 GLU HA   H  -1.870 -15.593  -0.008 1.00 . B B .  65 GLU HA   1 1 
       14 25944 2 1 16 GLU HB2  H  -1.495 -17.258  -1.791 1.00 . B B .  65 GLU HB2  1 1 
       14 25945 2 1 16 GLU HB3  H  -3.210 -17.228  -2.174 1.00 . B B .  65 GLU HB3  1 1 
       14 25946 2 1 16 GLU HG2  H  -1.915 -14.602  -2.204 1.00 . B B .  65 GLU HG2  1 1 
       14 25947 2 1 16 GLU HG3  H  -1.308 -15.738  -3.409 1.00 . B B .  65 GLU HG3  1 1 
       14 25948 2 1 16 GLU N    N  -2.845 -17.343   0.495 1.00 . B B .  65 GLU N    1 1 
       14 25949 2 1 16 GLU O    O  -3.911 -14.126  -0.507 1.00 . B B .  65 GLU O    1 1 
       14 25950 2 1 16 GLU OE1  O  -3.545 -15.936  -4.643 1.00 . B B .  65 GLU OE1  1 1 
       14 25951 2 1 16 GLU OE2  O  -4.103 -14.262  -3.333 1.00 . B B .  65 GLU OE2  1 1 
       14 25952 2 1 17 GLN C    C  -6.397 -14.308   1.003 1.00 . B B .  66 GLN C    1 1 
       14 25953 2 1 17 GLN CA   C  -6.383 -15.325  -0.134 1.00 . B B .  66 GLN CA   1 1 
       14 25954 2 1 17 GLN CB   C  -7.520 -16.332   0.049 1.00 . B B .  66 GLN CB   1 1 
       14 25955 2 1 17 GLN CD   C -10.003 -15.855   0.151 1.00 . B B .  66 GLN CD   1 1 
       14 25956 2 1 17 GLN CG   C  -8.775 -15.981  -0.732 1.00 . B B .  66 GLN CG   1 1 
       14 25957 2 1 17 GLN H    H  -5.074 -16.983  -0.063 1.00 . B B .  66 GLN H    1 1 
       14 25958 2 1 17 GLN HA   H  -6.518 -14.806  -1.071 1.00 . B B .  66 GLN HA   1 1 
       14 25959 2 1 17 GLN HB2  H  -7.179 -17.305  -0.277 1.00 . B B .  66 GLN HB2  1 1 
       14 25960 2 1 17 GLN HB3  H  -7.774 -16.384   1.098 1.00 . B B .  66 GLN HB3  1 1 
       14 25961 2 1 17 GLN HE21 H -11.082 -15.229  -1.398 1.00 . B B .  66 GLN HE21 1 1 
       14 25962 2 1 17 GLN HE22 H -11.924 -15.341   0.105 1.00 . B B .  66 GLN HE22 1 1 
       14 25963 2 1 17 GLN HG2  H  -8.617 -15.040  -1.236 1.00 . B B .  66 GLN HG2  1 1 
       14 25964 2 1 17 GLN HG3  H  -8.955 -16.754  -1.465 1.00 . B B .  66 GLN HG3  1 1 
       14 25965 2 1 17 GLN N    N  -5.099 -16.013  -0.180 1.00 . B B .  66 GLN N    1 1 
       14 25966 2 1 17 GLN NE2  N -11.115 -15.433  -0.440 1.00 . B B .  66 GLN NE2  1 1 
       14 25967 2 1 17 GLN O    O  -7.081 -13.286   0.930 1.00 . B B .  66 GLN O    1 1 
       14 25968 2 1 17 GLN OE1  O  -9.954 -16.135   1.348 1.00 . B B .  66 GLN OE1  1 1 
       14 25969 2 1 18 LEU C    C  -4.520 -12.597   2.966 1.00 . B B .  67 LEU C    1 1 
       14 25970 2 1 18 LEU CA   C  -5.541 -13.708   3.202 1.00 . B B .  67 LEU CA   1 1 
       14 25971 2 1 18 LEU CB   C  -5.160 -14.501   4.456 1.00 . B B .  67 LEU CB   1 1 
       14 25972 2 1 18 LEU CD1  C  -5.525 -16.716   5.569 1.00 . B B .  67 LEU CD1  1 1 
       14 25973 2 1 18 LEU CD2  C  -7.182 -14.871   5.889 1.00 . B B .  67 LEU CD2  1 1 
       14 25974 2 1 18 LEU CG   C  -6.202 -15.518   4.921 1.00 . B B .  67 LEU CG   1 1 
       14 25975 2 1 18 LEU H    H  -5.106 -15.423   2.045 1.00 . B B .  67 LEU H    1 1 
       14 25976 2 1 18 LEU HA   H  -6.513 -13.261   3.353 1.00 . B B .  67 LEU HA   1 1 
       14 25977 2 1 18 LEU HB2  H  -4.238 -15.026   4.254 1.00 . B B .  67 LEU HB2  1 1 
       14 25978 2 1 18 LEU HB3  H  -4.990 -13.802   5.259 1.00 . B B .  67 LEU HB3  1 1 
       14 25979 2 1 18 LEU HD11 H  -4.518 -16.808   5.189 1.00 . B B .  67 LEU HD11 1 1 
       14 25980 2 1 18 LEU HD12 H  -5.494 -16.575   6.640 1.00 . B B .  67 LEU HD12 1 1 
       14 25981 2 1 18 LEU HD13 H  -6.080 -17.612   5.339 1.00 . B B .  67 LEU HD13 1 1 
       14 25982 2 1 18 LEU HD21 H  -7.241 -13.812   5.686 1.00 . B B .  67 LEU HD21 1 1 
       14 25983 2 1 18 LEU HD22 H  -8.159 -15.316   5.764 1.00 . B B .  67 LEU HD22 1 1 
       14 25984 2 1 18 LEU HD23 H  -6.843 -15.025   6.902 1.00 . B B .  67 LEU HD23 1 1 
       14 25985 2 1 18 LEU HG   H  -6.760 -15.873   4.066 1.00 . B B .  67 LEU HG   1 1 
       14 25986 2 1 18 LEU N    N  -5.630 -14.595   2.050 1.00 . B B .  67 LEU N    1 1 
       14 25987 2 1 18 LEU O    O  -4.460 -11.631   3.726 1.00 . B B .  67 LEU O    1 1 
       14 25988 2 1 19 PHE C    C  -1.628 -11.689   2.673 1.00 . B B .  68 PHE C    1 1 
       14 25989 2 1 19 PHE CA   C  -2.697 -11.746   1.585 1.00 . B B .  68 PHE CA   1 1 
       14 25990 2 1 19 PHE CB   C  -3.339 -10.365   1.399 1.00 . B B .  68 PHE CB   1 1 
       14 25991 2 1 19 PHE CD1  C  -1.732  -9.046  -0.011 1.00 . B B .  68 PHE CD1  1 1 
       14 25992 2 1 19 PHE CD2  C  -2.028  -8.408   2.268 1.00 . B B .  68 PHE CD2  1 1 
       14 25993 2 1 19 PHE CE1  C  -0.819  -8.022  -0.182 1.00 . B B .  68 PHE CE1  1 1 
       14 25994 2 1 19 PHE CE2  C  -1.116  -7.383   2.103 1.00 . B B .  68 PHE CE2  1 1 
       14 25995 2 1 19 PHE CG   C  -2.346  -9.250   1.215 1.00 . B B .  68 PHE CG   1 1 
       14 25996 2 1 19 PHE CZ   C  -0.512  -7.189   0.875 1.00 . B B .  68 PHE CZ   1 1 
       14 25997 2 1 19 PHE H    H  -3.805 -13.535   1.343 1.00 . B B .  68 PHE H    1 1 
       14 25998 2 1 19 PHE HA   H  -2.229 -12.043   0.658 1.00 . B B .  68 PHE HA   1 1 
       14 25999 2 1 19 PHE HB2  H  -3.974 -10.389   0.528 1.00 . B B .  68 PHE HB2  1 1 
       14 26000 2 1 19 PHE HB3  H  -3.937 -10.135   2.267 1.00 . B B .  68 PHE HB3  1 1 
       14 26001 2 1 19 PHE HD1  H  -1.972  -9.696  -0.839 1.00 . B B .  68 PHE HD1  1 1 
       14 26002 2 1 19 PHE HD2  H  -2.500  -8.559   3.227 1.00 . B B .  68 PHE HD2  1 1 
       14 26003 2 1 19 PHE HE1  H  -0.349  -7.873  -1.142 1.00 . B B .  68 PHE HE1  1 1 
       14 26004 2 1 19 PHE HE2  H  -0.879  -6.732   2.931 1.00 . B B .  68 PHE HE2  1 1 
       14 26005 2 1 19 PHE HZ   H   0.201  -6.388   0.743 1.00 . B B .  68 PHE HZ   1 1 
       14 26006 2 1 19 PHE N    N  -3.714 -12.741   1.912 1.00 . B B .  68 PHE N    1 1 
       14 26007 2 1 19 PHE O    O  -1.788 -10.997   3.678 1.00 . B B .  68 PHE O    1 1 
       14 26008 2 1 20 LEU C    C   1.872 -12.822   2.744 1.00 . B B .  69 LEU C    1 1 
       14 26009 2 1 20 LEU CA   C   0.557 -12.453   3.425 1.00 . B B .  69 LEU CA   1 1 
       14 26010 2 1 20 LEU CB   C   0.247 -13.450   4.547 1.00 . B B .  69 LEU CB   1 1 
       14 26011 2 1 20 LEU CD1  C   1.490 -12.083   6.242 1.00 . B B .  69 LEU CD1  1 1 
       14 26012 2 1 20 LEU CD2  C  -1.004 -11.954   6.119 1.00 . B B .  69 LEU CD2  1 1 
       14 26013 2 1 20 LEU CG   C   0.210 -12.853   5.955 1.00 . B B .  69 LEU CG   1 1 
       14 26014 2 1 20 LEU H    H  -0.470 -12.950   1.642 1.00 . B B .  69 LEU H    1 1 
       14 26015 2 1 20 LEU HA   H   0.651 -11.466   3.851 1.00 . B B .  69 LEU HA   1 1 
       14 26016 2 1 20 LEU HB2  H  -0.716 -13.898   4.343 1.00 . B B .  69 LEU HB2  1 1 
       14 26017 2 1 20 LEU HB3  H   0.996 -14.228   4.528 1.00 . B B .  69 LEU HB3  1 1 
       14 26018 2 1 20 LEU HD11 H   2.343 -12.702   6.007 1.00 . B B .  69 LEU HD11 1 1 
       14 26019 2 1 20 LEU HD12 H   1.515 -11.190   5.635 1.00 . B B .  69 LEU HD12 1 1 
       14 26020 2 1 20 LEU HD13 H   1.519 -11.811   7.287 1.00 . B B .  69 LEU HD13 1 1 
       14 26021 2 1 20 LEU HD21 H  -1.808 -12.314   5.494 1.00 . B B .  69 LEU HD21 1 1 
       14 26022 2 1 20 LEU HD22 H  -1.320 -11.961   7.152 1.00 . B B .  69 LEU HD22 1 1 
       14 26023 2 1 20 LEU HD23 H  -0.748 -10.945   5.829 1.00 . B B .  69 LEU HD23 1 1 
       14 26024 2 1 20 LEU HG   H   0.134 -13.655   6.675 1.00 . B B .  69 LEU HG   1 1 
       14 26025 2 1 20 LEU N    N  -0.538 -12.421   2.463 1.00 . B B .  69 LEU N    1 1 
       14 26026 2 1 20 LEU O    O   1.882 -13.440   1.679 1.00 . B B .  69 LEU O    1 1 
       14 26027 2 1 21 LEU C    C   4.460 -12.228   1.403 1.00 . B B .  70 LEU C    1 1 
       14 26028 2 1 21 LEU CA   C   4.308 -12.729   2.840 1.00 . B B .  70 LEU CA   1 1 
       14 26029 2 1 21 LEU CB   C   4.579 -14.233   2.907 1.00 . B B .  70 LEU CB   1 1 
       14 26030 2 1 21 LEU CD1  C   5.749 -16.148   4.026 1.00 . B B .  70 LEU CD1  1 1 
       14 26031 2 1 21 LEU CD2  C   7.056 -14.149   3.283 1.00 . B B .  70 LEU CD2  1 1 
       14 26032 2 1 21 LEU CG   C   5.725 -14.639   3.834 1.00 . B B .  70 LEU CG   1 1 
       14 26033 2 1 21 LEU H    H   2.906 -11.959   4.217 1.00 . B B .  70 LEU H    1 1 
       14 26034 2 1 21 LEU HA   H   5.028 -12.219   3.461 1.00 . B B .  70 LEU HA   1 1 
       14 26035 2 1 21 LEU HB2  H   3.678 -14.719   3.249 1.00 . B B .  70 LEU HB2  1 1 
       14 26036 2 1 21 LEU HB3  H   4.806 -14.586   1.913 1.00 . B B .  70 LEU HB3  1 1 
       14 26037 2 1 21 LEU HD11 H   4.751 -16.500   4.240 1.00 . B B .  70 LEU HD11 1 1 
       14 26038 2 1 21 LEU HD12 H   6.111 -16.620   3.125 1.00 . B B .  70 LEU HD12 1 1 
       14 26039 2 1 21 LEU HD13 H   6.402 -16.396   4.850 1.00 . B B .  70 LEU HD13 1 1 
       14 26040 2 1 21 LEU HD21 H   6.889 -13.287   2.653 1.00 . B B .  70 LEU HD21 1 1 
       14 26041 2 1 21 LEU HD22 H   7.706 -13.876   4.100 1.00 . B B .  70 LEU HD22 1 1 
       14 26042 2 1 21 LEU HD23 H   7.517 -14.935   2.702 1.00 . B B .  70 LEU HD23 1 1 
       14 26043 2 1 21 LEU HG   H   5.574 -14.182   4.802 1.00 . B B .  70 LEU HG   1 1 
       14 26044 2 1 21 LEU N    N   2.981 -12.441   3.371 1.00 . B B .  70 LEU N    1 1 
       14 26045 2 1 21 LEU O    O   5.324 -12.701   0.664 1.00 . B B .  70 LEU O    1 1 
       14 26046 2 1 22 ILE C    C   3.947  -9.202  -0.282 1.00 . B B .  71 ILE C    1 1 
       14 26047 2 1 22 ILE CA   C   3.686 -10.708  -0.330 1.00 . B B .  71 ILE CA   1 1 
       14 26048 2 1 22 ILE CB   C   2.388 -11.002  -1.119 1.00 . B B .  71 ILE CB   1 1 
       14 26049 2 1 22 ILE CD1  C   2.776  -9.344  -3.022 1.00 . B B .  71 ILE CD1  1 1 
       14 26050 2 1 22 ILE CG1  C   2.613 -10.795  -2.620 1.00 . B B .  71 ILE CG1  1 1 
       14 26051 2 1 22 ILE CG2  C   1.231 -10.147  -0.621 1.00 . B B .  71 ILE CG2  1 1 
       14 26052 2 1 22 ILE H    H   2.961 -10.924   1.644 1.00 . B B .  71 ILE H    1 1 
       14 26053 2 1 22 ILE HA   H   4.508 -11.184  -0.846 1.00 . B B .  71 ILE HA   1 1 
       14 26054 2 1 22 ILE HB   H   2.127 -12.036  -0.948 1.00 . B B .  71 ILE HB   1 1 
       14 26055 2 1 22 ILE HD11 H   2.124  -8.727  -2.422 1.00 . B B .  71 ILE HD11 1 1 
       14 26056 2 1 22 ILE HD12 H   3.801  -9.041  -2.871 1.00 . B B .  71 ILE HD12 1 1 
       14 26057 2 1 22 ILE HD13 H   2.518  -9.227  -4.064 1.00 . B B .  71 ILE HD13 1 1 
       14 26058 2 1 22 ILE HG12 H   3.507 -11.321  -2.920 1.00 . B B .  71 ILE HG12 1 1 
       14 26059 2 1 22 ILE HG13 H   1.769 -11.196  -3.162 1.00 . B B .  71 ILE HG13 1 1 
       14 26060 2 1 22 ILE HG21 H   1.138 -10.256   0.449 1.00 . B B .  71 ILE HG21 1 1 
       14 26061 2 1 22 ILE HG22 H   1.419  -9.112  -0.863 1.00 . B B .  71 ILE HG22 1 1 
       14 26062 2 1 22 ILE HG23 H   0.315 -10.467  -1.098 1.00 . B B .  71 ILE HG23 1 1 
       14 26063 2 1 22 ILE N    N   3.628 -11.267   1.014 1.00 . B B .  71 ILE N    1 1 
       14 26064 2 1 22 ILE O    O   4.830  -8.696  -0.976 1.00 . B B .  71 ILE O    1 1 
       14 26065 2 1 23 PHE C    C   3.213  -6.339  -0.651 1.00 . B B .  72 PHE C    1 1 
       14 26066 2 1 23 PHE CA   C   3.341  -7.051   0.696 1.00 . B B .  72 PHE CA   1 1 
       14 26067 2 1 23 PHE CB   C   4.695  -6.728   1.331 1.00 . B B .  72 PHE CB   1 1 
       14 26068 2 1 23 PHE CD1  C   4.362  -7.633   3.648 1.00 . B B .  72 PHE CD1  1 1 
       14 26069 2 1 23 PHE CD2  C   4.851  -5.313   3.396 1.00 . B B .  72 PHE CD2  1 1 
       14 26070 2 1 23 PHE CE1  C   4.306  -7.476   5.020 1.00 . B B .  72 PHE CE1  1 1 
       14 26071 2 1 23 PHE CE2  C   4.795  -5.149   4.768 1.00 . B B .  72 PHE CE2  1 1 
       14 26072 2 1 23 PHE CG   C   4.635  -6.554   2.821 1.00 . B B .  72 PHE CG   1 1 
       14 26073 2 1 23 PHE CZ   C   4.523  -6.232   5.580 1.00 . B B .  72 PHE CZ   1 1 
       14 26074 2 1 23 PHE H    H   2.505  -8.957   1.084 1.00 . B B .  72 PHE H    1 1 
       14 26075 2 1 23 PHE HA   H   2.556  -6.699   1.349 1.00 . B B .  72 PHE HA   1 1 
       14 26076 2 1 23 PHE HB2  H   5.384  -7.531   1.118 1.00 . B B .  72 PHE HB2  1 1 
       14 26077 2 1 23 PHE HB3  H   5.077  -5.812   0.903 1.00 . B B .  72 PHE HB3  1 1 
       14 26078 2 1 23 PHE HD1  H   4.193  -8.605   3.210 1.00 . B B .  72 PHE HD1  1 1 
       14 26079 2 1 23 PHE HD2  H   5.063  -4.465   2.762 1.00 . B B .  72 PHE HD2  1 1 
       14 26080 2 1 23 PHE HE1  H   4.092  -8.324   5.653 1.00 . B B .  72 PHE HE1  1 1 
       14 26081 2 1 23 PHE HE2  H   4.966  -4.176   5.203 1.00 . B B .  72 PHE HE2  1 1 
       14 26082 2 1 23 PHE HZ   H   4.479  -6.106   6.652 1.00 . B B .  72 PHE HZ   1 1 
       14 26083 2 1 23 PHE N    N   3.184  -8.495   0.549 1.00 . B B .  72 PHE N    1 1 
       14 26084 2 1 23 PHE O    O   3.269  -6.971  -1.706 1.00 . B B .  72 PHE O    1 1 
       14 26085 2 1 24 PRO C    C   4.252  -3.958  -2.527 1.00 . B B .  73 PRO C    1 1 
       14 26086 2 1 24 PRO CA   C   2.908  -4.212  -1.854 1.00 . B B .  73 PRO CA   1 1 
       14 26087 2 1 24 PRO CB   C   2.305  -2.902  -1.348 1.00 . B B .  73 PRO CB   1 1 
       14 26088 2 1 24 PRO CD   C   2.963  -4.167   0.582 1.00 . B B .  73 PRO CD   1 1 
       14 26089 2 1 24 PRO CG   C   2.819  -2.767   0.043 1.00 . B B .  73 PRO CG   1 1 
       14 26090 2 1 24 PRO HA   H   2.233  -4.675  -2.558 1.00 . B B .  73 PRO HA   1 1 
       14 26091 2 1 24 PRO HB2  H   2.635  -2.086  -1.974 1.00 . B B .  73 PRO HB2  1 1 
       14 26092 2 1 24 PRO HB3  H   1.228  -2.966  -1.366 1.00 . B B .  73 PRO HB3  1 1 
       14 26093 2 1 24 PRO HD2  H   3.866  -4.256   1.167 1.00 . B B .  73 PRO HD2  1 1 
       14 26094 2 1 24 PRO HD3  H   2.101  -4.433   1.177 1.00 . B B .  73 PRO HD3  1 1 
       14 26095 2 1 24 PRO HG2  H   3.779  -2.271   0.033 1.00 . B B .  73 PRO HG2  1 1 
       14 26096 2 1 24 PRO HG3  H   2.115  -2.208   0.641 1.00 . B B .  73 PRO HG3  1 1 
       14 26097 2 1 24 PRO N    N   3.041  -5.006  -0.632 1.00 . B B .  73 PRO N    1 1 
       14 26098 2 1 24 PRO O    O   5.188  -3.462  -1.899 1.00 . B B .  73 PRO O    1 1 
       14 26099 2 1 25 ARG C    C   5.485  -2.885  -5.460 1.00 . B B .  74 ARG C    1 1 
       14 26100 2 1 25 ARG CA   C   5.576  -4.115  -4.562 1.00 . B B .  74 ARG CA   1 1 
       14 26101 2 1 25 ARG CB   C   5.875  -5.357  -5.405 1.00 . B B .  74 ARG CB   1 1 
       14 26102 2 1 25 ARG CD   C   7.661  -6.371  -3.956 1.00 . B B .  74 ARG CD   1 1 
       14 26103 2 1 25 ARG CG   C   6.289  -6.565  -4.580 1.00 . B B .  74 ARG CG   1 1 
       14 26104 2 1 25 ARG CZ   C   8.951  -7.364  -2.106 1.00 . B B .  74 ARG CZ   1 1 
       14 26105 2 1 25 ARG H    H   3.564  -4.696  -4.253 1.00 . B B .  74 ARG H    1 1 
       14 26106 2 1 25 ARG HA   H   6.379  -3.970  -3.855 1.00 . B B .  74 ARG HA   1 1 
       14 26107 2 1 25 ARG HB2  H   4.992  -5.617  -5.969 1.00 . B B .  74 ARG HB2  1 1 
       14 26108 2 1 25 ARG HB3  H   6.676  -5.126  -6.092 1.00 . B B .  74 ARG HB3  1 1 
       14 26109 2 1 25 ARG HD2  H   8.399  -6.335  -4.744 1.00 . B B .  74 ARG HD2  1 1 
       14 26110 2 1 25 ARG HD3  H   7.667  -5.435  -3.415 1.00 . B B .  74 ARG HD3  1 1 
       14 26111 2 1 25 ARG HE   H   7.499  -8.290  -3.115 1.00 . B B .  74 ARG HE   1 1 
       14 26112 2 1 25 ARG HG2  H   5.565  -6.716  -3.793 1.00 . B B .  74 ARG HG2  1 1 
       14 26113 2 1 25 ARG HG3  H   6.313  -7.435  -5.221 1.00 . B B .  74 ARG HG3  1 1 
       14 26114 2 1 25 ARG HH11 H   9.473  -5.465  -2.568 1.00 . B B .  74 ARG HH11 1 1 
       14 26115 2 1 25 ARG HH12 H  10.364  -6.186  -1.269 1.00 . B B .  74 ARG HH12 1 1 
       14 26116 2 1 25 ARG HH21 H   8.670  -9.239  -1.406 1.00 . B B .  74 ARG HH21 1 1 
       14 26117 2 1 25 ARG HH22 H   9.908  -8.327  -0.610 1.00 . B B .  74 ARG HH22 1 1 
       14 26118 2 1 25 ARG N    N   4.343  -4.303  -3.807 1.00 . B B .  74 ARG N    1 1 
       14 26119 2 1 25 ARG NE   N   8.002  -7.453  -3.036 1.00 . B B .  74 ARG NE   1 1 
       14 26120 2 1 25 ARG NH1  N   9.654  -6.246  -1.969 1.00 . B B .  74 ARG NH1  1 1 
       14 26121 2 1 25 ARG NH2  N   9.197  -8.395  -1.309 1.00 . B B .  74 ARG NH2  1 1 
       14 26122 2 1 25 ARG O    O   6.490  -2.228  -5.732 1.00 . B B .  74 ARG O    1 1 
       14 26123 2 1 26 GLU C    C   3.702  -0.189  -5.968 1.00 . B B .  75 GLU C    1 1 
       14 26124 2 1 26 GLU CA   C   4.059  -1.426  -6.786 1.00 . B B .  75 GLU CA   1 1 
       14 26125 2 1 26 GLU CB   C   2.949  -1.722  -7.796 1.00 . B B .  75 GLU CB   1 1 
       14 26126 2 1 26 GLU CD   C   1.876  -3.474  -9.265 1.00 . B B .  75 GLU CD   1 1 
       14 26127 2 1 26 GLU CG   C   3.124  -3.049  -8.516 1.00 . B B .  75 GLU CG   1 1 
       14 26128 2 1 26 GLU H    H   3.512  -3.140  -5.668 1.00 . B B .  75 GLU H    1 1 
       14 26129 2 1 26 GLU HA   H   4.978  -1.236  -7.320 1.00 . B B .  75 GLU HA   1 1 
       14 26130 2 1 26 GLU HB2  H   2.002  -1.740  -7.278 1.00 . B B .  75 GLU HB2  1 1 
       14 26131 2 1 26 GLU HB3  H   2.930  -0.935  -8.534 1.00 . B B .  75 GLU HB3  1 1 
       14 26132 2 1 26 GLU HG2  H   3.934  -2.955  -9.225 1.00 . B B .  75 GLU HG2  1 1 
       14 26133 2 1 26 GLU HG3  H   3.367  -3.809  -7.790 1.00 . B B .  75 GLU HG3  1 1 
       14 26134 2 1 26 GLU N    N   4.276  -2.578  -5.918 1.00 . B B .  75 GLU N    1 1 
       14 26135 2 1 26 GLU O    O   3.401  -0.284  -4.778 1.00 . B B .  75 GLU O    1 1 
       14 26136 2 1 26 GLU OE1  O   0.777  -3.000  -8.907 1.00 . B B .  75 GLU OE1  1 1 
       14 26137 2 1 26 GLU OE2  O   1.997  -4.281 -10.211 1.00 . B B .  75 GLU OE2  1 1 
       14 26138 2 1 27 ASP C    C   2.076   2.771  -6.420 1.00 . B B .  76 ASP C    1 1 
       14 26139 2 1 27 ASP CA   C   3.421   2.229  -5.948 1.00 . B B .  76 ASP CA   1 1 
       14 26140 2 1 27 ASP CB   C   4.520   3.262  -6.208 1.00 . B B .  76 ASP CB   1 1 
       14 26141 2 1 27 ASP CG   C   5.811   2.927  -5.489 1.00 . B B .  76 ASP CG   1 1 
       14 26142 2 1 27 ASP H    H   3.988   0.984  -7.562 1.00 . B B .  76 ASP H    1 1 
       14 26143 2 1 27 ASP HA   H   3.365   2.037  -4.887 1.00 . B B .  76 ASP HA   1 1 
       14 26144 2 1 27 ASP HB2  H   4.721   3.305  -7.268 1.00 . B B .  76 ASP HB2  1 1 
       14 26145 2 1 27 ASP HB3  H   4.181   4.231  -5.870 1.00 . B B .  76 ASP HB3  1 1 
       14 26146 2 1 27 ASP N    N   3.739   0.972  -6.615 1.00 . B B .  76 ASP N    1 1 
       14 26147 2 1 27 ASP O    O   1.269   3.240  -5.617 1.00 . B B .  76 ASP O    1 1 
       14 26148 2 1 27 ASP OD1  O   5.743   2.366  -4.374 1.00 . B B .  76 ASP OD1  1 1 
       14 26149 2 1 27 ASP OD2  O   6.892   3.227  -6.038 1.00 . B B .  76 ASP OD2  1 1 
       14 26150 2 1 28 LEU C    C   0.438   4.690  -8.100 1.00 . B B .  77 LEU C    1 1 
       14 26151 2 1 28 LEU CA   C   0.591   3.186  -8.307 1.00 . B B .  77 LEU CA   1 1 
       14 26152 2 1 28 LEU CB   C  -0.601   2.451  -7.689 1.00 . B B .  77 LEU CB   1 1 
       14 26153 2 1 28 LEU CD1  C  -1.641   0.299  -6.935 1.00 . B B .  77 LEU CD1  1 1 
       14 26154 2 1 28 LEU CD2  C  -0.606   0.459  -9.207 1.00 . B B .  77 LEU CD2  1 1 
       14 26155 2 1 28 LEU CG   C  -0.529   0.926  -7.762 1.00 . B B .  77 LEU CG   1 1 
       14 26156 2 1 28 LEU H    H   2.522   2.318  -8.315 1.00 . B B .  77 LEU H    1 1 
       14 26157 2 1 28 LEU HA   H   0.618   2.981  -9.366 1.00 . B B .  77 LEU HA   1 1 
       14 26158 2 1 28 LEU HB2  H  -0.676   2.739  -6.650 1.00 . B B .  77 LEU HB2  1 1 
       14 26159 2 1 28 LEU HB3  H  -1.498   2.771  -8.199 1.00 . B B .  77 LEU HB3  1 1 
       14 26160 2 1 28 LEU HD11 H  -2.471   0.986  -6.869 1.00 . B B .  77 LEU HD11 1 1 
       14 26161 2 1 28 LEU HD12 H  -1.970  -0.615  -7.408 1.00 . B B .  77 LEU HD12 1 1 
       14 26162 2 1 28 LEU HD13 H  -1.275   0.080  -5.943 1.00 . B B .  77 LEU HD13 1 1 
       14 26163 2 1 28 LEU HD21 H  -1.178   1.169  -9.785 1.00 . B B .  77 LEU HD21 1 1 
       14 26164 2 1 28 LEU HD22 H   0.391   0.382  -9.615 1.00 . B B .  77 LEU HD22 1 1 
       14 26165 2 1 28 LEU HD23 H  -1.087  -0.507  -9.248 1.00 . B B .  77 LEU HD23 1 1 
       14 26166 2 1 28 LEU HG   H   0.415   0.597  -7.352 1.00 . B B .  77 LEU HG   1 1 
       14 26167 2 1 28 LEU N    N   1.840   2.703  -7.727 1.00 . B B .  77 LEU N    1 1 
       14 26168 2 1 28 LEU O    O   0.774   5.220  -7.041 1.00 . B B .  77 LEU O    1 1 
       14 26169 2 1 29 ASP C    C  -1.760   7.157  -8.993 1.00 . B B .  78 ASP C    1 1 
       14 26170 2 1 29 ASP CA   C  -0.273   6.814  -9.055 1.00 . B B .  78 ASP CA   1 1 
       14 26171 2 1 29 ASP CB   C   0.368   7.496 -10.265 1.00 . B B .  78 ASP CB   1 1 
       14 26172 2 1 29 ASP CG   C   1.037   8.808  -9.905 1.00 . B B .  78 ASP CG   1 1 
       14 26173 2 1 29 ASP H    H  -0.321   4.892  -9.939 1.00 . B B .  78 ASP H    1 1 
       14 26174 2 1 29 ASP HA   H   0.205   7.176  -8.157 1.00 . B B .  78 ASP HA   1 1 
       14 26175 2 1 29 ASP HB2  H   1.113   6.838 -10.687 1.00 . B B .  78 ASP HB2  1 1 
       14 26176 2 1 29 ASP HB3  H  -0.394   7.693 -11.005 1.00 . B B .  78 ASP HB3  1 1 
       14 26177 2 1 29 ASP N    N  -0.073   5.372  -9.120 1.00 . B B .  78 ASP N    1 1 
       14 26178 2 1 29 ASP O    O  -2.145   8.204  -8.470 1.00 . B B .  78 ASP O    1 1 
       14 26179 2 1 29 ASP OD1  O   1.713   8.861  -8.855 1.00 . B B .  78 ASP OD1  1 1 
       14 26180 2 1 29 ASP OD2  O   0.886   9.782 -10.671 1.00 . B B .  78 ASP OD2  1 1 
       14 26181 2 1 30 MET C    C  -4.565   6.683  -8.124 1.00 . B B .  79 MET C    1 1 
       14 26182 2 1 30 MET CA   C  -4.034   6.473  -9.540 1.00 . B B .  79 MET CA   1 1 
       14 26183 2 1 30 MET CB   C  -4.734   5.277 -10.186 1.00 . B B .  79 MET CB   1 1 
       14 26184 2 1 30 MET CE   C  -5.425   1.545 -10.443 1.00 . B B .  79 MET CE   1 1 
       14 26185 2 1 30 MET CG   C  -4.475   3.960  -9.472 1.00 . B B .  79 MET CG   1 1 
       14 26186 2 1 30 MET H    H  -2.223   5.453  -9.935 1.00 . B B .  79 MET H    1 1 
       14 26187 2 1 30 MET HA   H  -4.240   7.357 -10.124 1.00 . B B .  79 MET HA   1 1 
       14 26188 2 1 30 MET HB2  H  -5.799   5.456 -10.189 1.00 . B B .  79 MET HB2  1 1 
       14 26189 2 1 30 MET HB3  H  -4.390   5.181 -11.205 1.00 . B B .  79 MET HB3  1 1 
       14 26190 2 1 30 MET HE1  H  -5.196   1.915 -11.430 1.00 . B B .  79 MET HE1  1 1 
       14 26191 2 1 30 MET HE2  H  -4.548   1.077 -10.020 1.00 . B B .  79 MET HE2  1 1 
       14 26192 2 1 30 MET HE3  H  -6.224   0.821 -10.506 1.00 . B B .  79 MET HE3  1 1 
       14 26193 2 1 30 MET HG2  H  -3.693   3.430  -9.997 1.00 . B B .  79 MET HG2  1 1 
       14 26194 2 1 30 MET HG3  H  -4.148   4.172  -8.464 1.00 . B B .  79 MET HG3  1 1 
       14 26195 2 1 30 MET N    N  -2.589   6.267  -9.532 1.00 . B B .  79 MET N    1 1 
       14 26196 2 1 30 MET O    O  -5.568   7.369  -7.924 1.00 . B B .  79 MET O    1 1 
       14 26197 2 1 30 MET SD   S  -5.936   2.907  -9.398 1.00 . B B .  79 MET SD   1 1 
       14 26198 2 1 31 ILE C    C  -4.163   7.652  -5.273 1.00 . B B .  80 ILE C    1 1 
       14 26199 2 1 31 ILE CA   C  -4.291   6.211  -5.753 1.00 . B B .  80 ILE CA   1 1 
       14 26200 2 1 31 ILE CB   C  -3.445   5.301  -4.840 1.00 . B B .  80 ILE CB   1 1 
       14 26201 2 1 31 ILE CD1  C  -4.798   3.270  -5.566 1.00 . B B .  80 ILE CD1  1 1 
       14 26202 2 1 31 ILE CG1  C  -3.421   3.872  -5.385 1.00 . B B .  80 ILE CG1  1 1 
       14 26203 2 1 31 ILE CG2  C  -3.990   5.322  -3.419 1.00 . B B .  80 ILE CG2  1 1 
       14 26204 2 1 31 ILE H    H  -3.096   5.555  -7.370 1.00 . B B .  80 ILE H    1 1 
       14 26205 2 1 31 ILE HA   H  -5.325   5.905  -5.676 1.00 . B B .  80 ILE HA   1 1 
       14 26206 2 1 31 ILE HB   H  -2.438   5.687  -4.820 1.00 . B B .  80 ILE HB   1 1 
       14 26207 2 1 31 ILE HD11 H  -5.544   3.967  -5.217 1.00 . B B .  80 ILE HD11 1 1 
       14 26208 2 1 31 ILE HD12 H  -4.964   3.059  -6.613 1.00 . B B .  80 ILE HD12 1 1 
       14 26209 2 1 31 ILE HD13 H  -4.866   2.353  -4.999 1.00 . B B .  80 ILE HD13 1 1 
       14 26210 2 1 31 ILE HG12 H  -2.931   3.869  -6.347 1.00 . B B .  80 ILE HG12 1 1 
       14 26211 2 1 31 ILE HG13 H  -2.870   3.243  -4.703 1.00 . B B .  80 ILE HG13 1 1 
       14 26212 2 1 31 ILE HG21 H  -5.068   5.283  -3.446 1.00 . B B .  80 ILE HG21 1 1 
       14 26213 2 1 31 ILE HG22 H  -3.611   4.468  -2.878 1.00 . B B .  80 ILE HG22 1 1 
       14 26214 2 1 31 ILE HG23 H  -3.675   6.229  -2.927 1.00 . B B .  80 ILE HG23 1 1 
       14 26215 2 1 31 ILE N    N  -3.887   6.088  -7.147 1.00 . B B .  80 ILE N    1 1 
       14 26216 2 1 31 ILE O    O  -5.161   8.310  -4.973 1.00 . B B .  80 ILE O    1 1 
       14 26217 2 1 32 LEU C    C  -3.352  10.517  -5.676 1.00 . B B .  81 LEU C    1 1 
       14 26218 2 1 32 LEU CA   C  -2.667   9.502  -4.763 1.00 . B B .  81 LEU CA   1 1 
       14 26219 2 1 32 LEU CB   C  -1.161   9.769  -4.727 1.00 . B B .  81 LEU CB   1 1 
       14 26220 2 1 32 LEU CD1  C   0.389  10.763  -6.434 1.00 . B B .  81 LEU CD1  1 1 
       14 26221 2 1 32 LEU CD2  C   0.463   8.308  -5.963 1.00 . B B .  81 LEU CD2  1 1 
       14 26222 2 1 32 LEU CG   C  -0.429   9.538  -6.052 1.00 . B B .  81 LEU CG   1 1 
       14 26223 2 1 32 LEU H    H  -2.176   7.563  -5.460 1.00 . B B .  81 LEU H    1 1 
       14 26224 2 1 32 LEU HA   H  -3.066   9.609  -3.766 1.00 . B B .  81 LEU HA   1 1 
       14 26225 2 1 32 LEU HB2  H  -1.007  10.796  -4.426 1.00 . B B .  81 LEU HB2  1 1 
       14 26226 2 1 32 LEU HB3  H  -0.721   9.124  -3.981 1.00 . B B .  81 LEU HB3  1 1 
       14 26227 2 1 32 LEU HD11 H  -0.266  11.616  -6.534 1.00 . B B .  81 LEU HD11 1 1 
       14 26228 2 1 32 LEU HD12 H   1.123  10.958  -5.666 1.00 . B B .  81 LEU HD12 1 1 
       14 26229 2 1 32 LEU HD13 H   0.891  10.581  -7.373 1.00 . B B .  81 LEU HD13 1 1 
       14 26230 2 1 32 LEU HD21 H   0.920   8.267  -4.985 1.00 . B B .  81 LEU HD21 1 1 
       14 26231 2 1 32 LEU HD22 H  -0.132   7.422  -6.121 1.00 . B B .  81 LEU HD22 1 1 
       14 26232 2 1 32 LEU HD23 H   1.232   8.365  -6.718 1.00 . B B .  81 LEU HD23 1 1 
       14 26233 2 1 32 LEU HG   H  -1.156   9.369  -6.833 1.00 . B B .  81 LEU HG   1 1 
       14 26234 2 1 32 LEU N    N  -2.928   8.137  -5.205 1.00 . B B .  81 LEU N    1 1 
       14 26235 2 1 32 LEU O    O  -3.556  11.669  -5.293 1.00 . B B .  81 LEU O    1 1 
       14 26236 2 1 33 LYS C    C  -5.862  11.067  -7.553 1.00 . B B .  82 LYS C    1 1 
       14 26237 2 1 33 LYS CA   C  -4.368  10.960  -7.845 1.00 . B B .  82 LYS CA   1 1 
       14 26238 2 1 33 LYS CB   C  -4.152  10.445  -9.269 1.00 . B B .  82 LYS CB   1 1 
       14 26239 2 1 33 LYS CD   C  -2.745  10.481 -11.352 1.00 . B B .  82 LYS CD   1 1 
       14 26240 2 1 33 LYS CE   C  -2.327  11.632 -12.254 1.00 . B B .  82 LYS CE   1 1 
       14 26241 2 1 33 LYS CG   C  -2.853  10.919  -9.900 1.00 . B B .  82 LYS CG   1 1 
       14 26242 2 1 33 LYS H    H  -3.521   9.158  -7.135 1.00 . B B .  82 LYS H    1 1 
       14 26243 2 1 33 LYS HA   H  -3.926  11.942  -7.757 1.00 . B B .  82 LYS HA   1 1 
       14 26244 2 1 33 LYS HB2  H  -4.145   9.365  -9.251 1.00 . B B .  82 LYS HB2  1 1 
       14 26245 2 1 33 LYS HB3  H  -4.971  10.780  -9.889 1.00 . B B .  82 LYS HB3  1 1 
       14 26246 2 1 33 LYS HD2  H  -2.007   9.695 -11.426 1.00 . B B .  82 LYS HD2  1 1 
       14 26247 2 1 33 LYS HD3  H  -3.703  10.109 -11.679 1.00 . B B .  82 LYS HD3  1 1 
       14 26248 2 1 33 LYS HE2  H  -2.615  12.561 -11.785 1.00 . B B .  82 LYS HE2  1 1 
       14 26249 2 1 33 LYS HE3  H  -1.255  11.607 -12.374 1.00 . B B .  82 LYS HE3  1 1 
       14 26250 2 1 33 LYS HG2  H  -2.816  11.998  -9.856 1.00 . B B .  82 LYS HG2  1 1 
       14 26251 2 1 33 LYS HG3  H  -2.024  10.506  -9.345 1.00 . B B .  82 LYS HG3  1 1 
       14 26252 2 1 33 LYS HZ1  H  -3.164  10.554 -13.834 1.00 . B B .  82 LYS HZ1  1 1 
       14 26253 2 1 33 LYS HZ2  H  -3.863  12.076 -13.597 1.00 . B B .  82 LYS HZ2  1 1 
       14 26254 2 1 33 LYS HZ3  H  -2.339  11.949 -14.318 1.00 . B B .  82 LYS HZ3  1 1 
       14 26255 2 1 33 LYS N    N  -3.706  10.085  -6.884 1.00 . B B .  82 LYS N    1 1 
       14 26256 2 1 33 LYS NZ   N  -2.968  11.547 -13.595 1.00 . B B .  82 LYS NZ   1 1 
       14 26257 2 1 33 LYS O    O  -6.482  12.099  -7.808 1.00 . B B .  82 LYS O    1 1 
       14 26258 2 1 34 MET C    C  -8.116  10.382  -5.254 1.00 . B B .  83 MET C    1 1 
       14 26259 2 1 34 MET CA   C  -7.858   9.963  -6.701 1.00 . B B .  83 MET CA   1 1 
       14 26260 2 1 34 MET CB   C  -8.428   8.563  -6.949 1.00 . B B .  83 MET CB   1 1 
       14 26261 2 1 34 MET CE   C -10.439   6.444  -5.409 1.00 . B B .  83 MET CE   1 1 
       14 26262 2 1 34 MET CG   C  -7.944   7.518  -5.955 1.00 . B B .  83 MET CG   1 1 
       14 26263 2 1 34 MET H    H  -5.890   9.197  -6.845 1.00 . B B .  83 MET H    1 1 
       14 26264 2 1 34 MET HA   H  -8.356  10.661  -7.356 1.00 . B B .  83 MET HA   1 1 
       14 26265 2 1 34 MET HB2  H  -9.504   8.611  -6.893 1.00 . B B .  83 MET HB2  1 1 
       14 26266 2 1 34 MET HB3  H  -8.141   8.244  -7.941 1.00 . B B .  83 MET HB3  1 1 
       14 26267 2 1 34 MET HE1  H -10.458   7.512  -5.255 1.00 . B B .  83 MET HE1  1 1 
       14 26268 2 1 34 MET HE2  H -11.221   6.165  -6.099 1.00 . B B .  83 MET HE2  1 1 
       14 26269 2 1 34 MET HE3  H -10.595   5.942  -4.465 1.00 . B B .  83 MET HE3  1 1 
       14 26270 2 1 34 MET HG2  H  -6.899   7.324  -6.137 1.00 . B B .  83 MET HG2  1 1 
       14 26271 2 1 34 MET HG3  H  -8.067   7.909  -4.956 1.00 . B B .  83 MET HG3  1 1 
       14 26272 2 1 34 MET N    N  -6.436   9.992  -7.022 1.00 . B B .  83 MET N    1 1 
       14 26273 2 1 34 MET O    O  -9.256  10.649  -4.872 1.00 . B B .  83 MET O    1 1 
       14 26274 2 1 34 MET SD   S  -8.850   5.966  -6.083 1.00 . B B .  83 MET SD   1 1 
       14 26275 2 1 35 ASP C    C  -7.125  12.332  -2.872 1.00 . B B .  84 ASP C    1 1 
       14 26276 2 1 35 ASP CA   C  -7.185  10.814  -3.046 1.00 . B B .  84 ASP CA   1 1 
       14 26277 2 1 35 ASP CB   C  -6.084  10.148  -2.218 1.00 . B B .  84 ASP CB   1 1 
       14 26278 2 1 35 ASP CG   C  -6.588   9.654  -0.878 1.00 . B B .  84 ASP CG   1 1 
       14 26279 2 1 35 ASP H    H  -6.173  10.205  -4.802 1.00 . B B .  84 ASP H    1 1 
       14 26280 2 1 35 ASP HA   H  -8.143  10.463  -2.696 1.00 . B B .  84 ASP HA   1 1 
       14 26281 2 1 35 ASP HB2  H  -5.689   9.308  -2.766 1.00 . B B .  84 ASP HB2  1 1 
       14 26282 2 1 35 ASP HB3  H  -5.291  10.862  -2.043 1.00 . B B .  84 ASP HB3  1 1 
       14 26283 2 1 35 ASP N    N  -7.058  10.434  -4.448 1.00 . B B .  84 ASP N    1 1 
       14 26284 2 1 35 ASP O    O  -6.353  12.843  -2.061 1.00 . B B .  84 ASP O    1 1 
       14 26285 2 1 35 ASP OD1  O  -7.625  10.166  -0.406 1.00 . B B .  84 ASP OD1  1 1 
       14 26286 2 1 35 ASP OD2  O  -5.948   8.750  -0.298 1.00 . B B .  84 ASP OD2  1 1 
       14 26287 2 1 36 SER C    C  -6.604  15.118  -3.540 1.00 . B B .  85 SER C    1 1 
       14 26288 2 1 36 SER CA   C  -8.006  14.507  -3.562 1.00 . B B .  85 SER CA   1 1 
       14 26289 2 1 36 SER CB   C  -8.784  14.947  -2.320 1.00 . B B .  85 SER CB   1 1 
       14 26290 2 1 36 SER H    H  -8.549  12.580  -4.255 1.00 . B B .  85 SER H    1 1 
       14 26291 2 1 36 SER HA   H  -8.523  14.861  -4.440 1.00 . B B .  85 SER HA   1 1 
       14 26292 2 1 36 SER HB2  H  -8.180  14.779  -1.441 1.00 . B B .  85 SER HB2  1 1 
       14 26293 2 1 36 SER HB3  H  -9.019  15.998  -2.401 1.00 . B B .  85 SER HB3  1 1 
       14 26294 2 1 36 SER HG   H -10.731  14.827  -2.147 1.00 . B B .  85 SER HG   1 1 
       14 26295 2 1 36 SER N    N  -7.953  13.046  -3.633 1.00 . B B .  85 SER N    1 1 
       14 26296 2 1 36 SER O    O  -6.001  15.270  -2.477 1.00 . B B .  85 SER O    1 1 
       14 26297 2 1 36 SER OG   O  -9.992  14.217  -2.189 1.00 . B B .  85 SER OG   1 1 
       14 26298 2 1 37 LEU C    C  -4.852  17.493  -5.360 1.00 . B B .  86 LEU C    1 1 
       14 26299 2 1 37 LEU CA   C  -4.769  16.064  -4.829 1.00 . B B .  86 LEU CA   1 1 
       14 26300 2 1 37 LEU CB   C  -3.885  15.219  -5.747 1.00 . B B .  86 LEU CB   1 1 
       14 26301 2 1 37 LEU CD1  C  -1.649  14.863  -4.671 1.00 . B B .  86 LEU CD1  1 1 
       14 26302 2 1 37 LEU CD2  C  -1.793  15.333  -7.123 1.00 . B B .  86 LEU CD2  1 1 
       14 26303 2 1 37 LEU CG   C  -2.405  15.610  -5.758 1.00 . B B .  86 LEU CG   1 1 
       14 26304 2 1 37 LEU H    H  -6.627  15.322  -5.527 1.00 . B B .  86 LEU H    1 1 
       14 26305 2 1 37 LEU HA   H  -4.332  16.085  -3.843 1.00 . B B .  86 LEU HA   1 1 
       14 26306 2 1 37 LEU HB2  H  -3.961  14.187  -5.436 1.00 . B B .  86 LEU HB2  1 1 
       14 26307 2 1 37 LEU HB3  H  -4.263  15.303  -6.755 1.00 . B B .  86 LEU HB3  1 1 
       14 26308 2 1 37 LEU HD11 H  -2.175  14.962  -3.733 1.00 . B B .  86 LEU HD11 1 1 
       14 26309 2 1 37 LEU HD12 H  -1.578  13.818  -4.934 1.00 . B B .  86 LEU HD12 1 1 
       14 26310 2 1 37 LEU HD13 H  -0.657  15.278  -4.573 1.00 . B B .  86 LEU HD13 1 1 
       14 26311 2 1 37 LEU HD21 H  -2.324  14.521  -7.599 1.00 . B B .  86 LEU HD21 1 1 
       14 26312 2 1 37 LEU HD22 H  -1.866  16.219  -7.736 1.00 . B B .  86 LEU HD22 1 1 
       14 26313 2 1 37 LEU HD23 H  -0.754  15.062  -7.003 1.00 . B B .  86 LEU HD23 1 1 
       14 26314 2 1 37 LEU HG   H  -2.318  16.667  -5.560 1.00 . B B .  86 LEU HG   1 1 
       14 26315 2 1 37 LEU N    N  -6.098  15.468  -4.717 1.00 . B B .  86 LEU N    1 1 
       14 26316 2 1 37 LEU O    O  -3.998  18.327  -5.058 1.00 . B B .  86 LEU O    1 1 
       14 26317 2 1 38 ARG C    C  -6.635  20.078  -5.709 1.00 . B B .  87 ARG C    1 1 
       14 26318 2 1 38 ARG CA   C  -6.067  19.096  -6.733 1.00 . B B .  87 ARG CA   1 1 
       14 26319 2 1 38 ARG CB   C  -6.996  19.019  -7.948 1.00 . B B .  87 ARG CB   1 1 
       14 26320 2 1 38 ARG CD   C  -6.755  19.089 -10.452 1.00 . B B .  87 ARG CD   1 1 
       14 26321 2 1 38 ARG CG   C  -6.348  18.383  -9.167 1.00 . B B .  87 ARG CG   1 1 
       14 26322 2 1 38 ARG CZ   C  -5.665  20.220 -12.351 1.00 . B B .  87 ARG CZ   1 1 
       14 26323 2 1 38 ARG H    H  -6.528  17.063  -6.364 1.00 . B B .  87 ARG H    1 1 
       14 26324 2 1 38 ARG HA   H  -5.101  19.454  -7.054 1.00 . B B .  87 ARG HA   1 1 
       14 26325 2 1 38 ARG HB2  H  -7.867  18.438  -7.685 1.00 . B B .  87 ARG HB2  1 1 
       14 26326 2 1 38 ARG HB3  H  -7.306  20.020  -8.210 1.00 . B B .  87 ARG HB3  1 1 
       14 26327 2 1 38 ARG HD2  H  -7.401  18.433 -11.017 1.00 . B B .  87 ARG HD2  1 1 
       14 26328 2 1 38 ARG HD3  H  -7.292  19.991 -10.199 1.00 . B B .  87 ARG HD3  1 1 
       14 26329 2 1 38 ARG HE   H  -4.730  19.072 -11.011 1.00 . B B .  87 ARG HE   1 1 
       14 26330 2 1 38 ARG HG2  H  -5.274  18.442  -9.064 1.00 . B B .  87 ARG HG2  1 1 
       14 26331 2 1 38 ARG HG3  H  -6.650  17.348  -9.224 1.00 . B B .  87 ARG HG3  1 1 
       14 26332 2 1 38 ARG HH11 H  -7.658  20.537 -12.219 1.00 . B B .  87 ARG HH11 1 1 
       14 26333 2 1 38 ARG HH12 H  -6.869  21.320 -13.546 1.00 . B B .  87 ARG HH12 1 1 
       14 26334 2 1 38 ARG HH21 H  -3.688  20.105 -12.753 1.00 . B B .  87 ARG HH21 1 1 
       14 26335 2 1 38 ARG HH22 H  -4.613  21.075 -13.849 1.00 . B B .  87 ARG HH22 1 1 
       14 26336 2 1 38 ARG N    N  -5.880  17.768  -6.156 1.00 . B B .  87 ARG N    1 1 
       14 26337 2 1 38 ARG NE   N  -5.600  19.439 -11.274 1.00 . B B .  87 ARG NE   1 1 
       14 26338 2 1 38 ARG NH1  N  -6.826  20.733 -12.737 1.00 . B B .  87 ARG NH1  1 1 
       14 26339 2 1 38 ARG NH2  N  -4.566  20.489 -13.041 1.00 . B B .  87 ARG NH2  1 1 
       14 26340 2 1 38 ARG O    O  -6.657  21.281  -5.949 1.00 . B B .  87 ARG O    1 1 
       14 26341 2 1 39 ASP C    C  -6.555  21.241  -2.832 1.00 . B B .  88 ASP C    1 1 
       14 26342 2 1 39 ASP CA   C  -7.646  20.420  -3.520 1.00 . B B .  88 ASP CA   1 1 
       14 26343 2 1 39 ASP CB   C  -8.391  19.571  -2.488 1.00 . B B .  88 ASP CB   1 1 
       14 26344 2 1 39 ASP CG   C  -9.867  19.441  -2.804 1.00 . B B .  88 ASP CG   1 1 
       14 26345 2 1 39 ASP H    H  -7.045  18.598  -4.423 1.00 . B B .  88 ASP H    1 1 
       14 26346 2 1 39 ASP HA   H  -8.347  21.097  -3.986 1.00 . B B .  88 ASP HA   1 1 
       14 26347 2 1 39 ASP HB2  H  -7.958  18.584  -2.463 1.00 . B B .  88 ASP HB2  1 1 
       14 26348 2 1 39 ASP HB3  H  -8.290  20.030  -1.515 1.00 . B B .  88 ASP HB3  1 1 
       14 26349 2 1 39 ASP N    N  -7.088  19.567  -4.567 1.00 . B B .  88 ASP N    1 1 
       14 26350 2 1 39 ASP O    O  -6.847  22.166  -2.071 1.00 . B B .  88 ASP O    1 1 
       14 26351 2 1 39 ASP OD1  O -10.508  20.473  -3.092 1.00 . B B .  88 ASP OD1  1 1 
       14 26352 2 1 39 ASP OD2  O -10.383  18.302  -2.766 1.00 . B B .  88 ASP OD2  1 1 
       14 26353 2 1 40 ILE C    C  -3.787  22.779  -3.440 1.00 . B B .  89 ILE C    1 1 
       14 26354 2 1 40 ILE CA   C  -4.163  21.619  -2.544 1.00 . B B .  89 ILE CA   1 1 
       14 26355 2 1 40 ILE CB   C  -2.941  20.695  -2.371 1.00 . B B .  89 ILE CB   1 1 
       14 26356 2 1 40 ILE CD1  C  -3.812  19.551  -0.287 1.00 . B B .  89 ILE CD1  1 1 
       14 26357 2 1 40 ILE CG1  C  -3.358  19.382  -1.713 1.00 . B B .  89 ILE CG1  1 1 
       14 26358 2 1 40 ILE CG2  C  -1.860  21.388  -1.554 1.00 . B B .  89 ILE CG2  1 1 
       14 26359 2 1 40 ILE H    H  -5.129  20.185  -3.749 1.00 . B B .  89 ILE H    1 1 
       14 26360 2 1 40 ILE HA   H  -4.454  21.996  -1.574 1.00 . B B .  89 ILE HA   1 1 
       14 26361 2 1 40 ILE HB   H  -2.539  20.485  -3.344 1.00 . B B .  89 ILE HB   1 1 
       14 26362 2 1 40 ILE HD11 H  -3.674  20.580   0.007 1.00 . B B .  89 ILE HD11 1 1 
       14 26363 2 1 40 ILE HD12 H  -4.855  19.289  -0.208 1.00 . B B .  89 ILE HD12 1 1 
       14 26364 2 1 40 ILE HD13 H  -3.227  18.912   0.356 1.00 . B B .  89 ILE HD13 1 1 
       14 26365 2 1 40 ILE HG12 H  -4.174  18.947  -2.272 1.00 . B B .  89 ILE HG12 1 1 
       14 26366 2 1 40 ILE HG13 H  -2.519  18.699  -1.719 1.00 . B B .  89 ILE HG13 1 1 
       14 26367 2 1 40 ILE HG21 H  -2.320  21.988  -0.784 1.00 . B B .  89 ILE HG21 1 1 
       14 26368 2 1 40 ILE HG22 H  -1.222  20.644  -1.099 1.00 . B B .  89 ILE HG22 1 1 
       14 26369 2 1 40 ILE HG23 H  -1.271  22.020  -2.200 1.00 . B B .  89 ILE HG23 1 1 
       14 26370 2 1 40 ILE N    N  -5.298  20.910  -3.119 1.00 . B B .  89 ILE N    1 1 
       14 26371 2 1 40 ILE O    O  -3.765  23.932  -3.011 1.00 . B B .  89 ILE O    1 1 
       14 26372 2 1 41 GLU C    C  -4.408  24.374  -5.914 1.00 . B B .  90 GLU C    1 1 
       14 26373 2 1 41 GLU CA   C  -3.194  23.478  -5.684 1.00 . B B .  90 GLU CA   1 1 
       14 26374 2 1 41 GLU CB   C  -2.761  22.819  -6.997 1.00 . B B .  90 GLU CB   1 1 
       14 26375 2 1 41 GLU CD   C  -2.185  23.120  -9.438 1.00 . B B .  90 GLU CD   1 1 
       14 26376 2 1 41 GLU CG   C  -2.506  23.806  -8.124 1.00 . B B .  90 GLU CG   1 1 
       14 26377 2 1 41 GLU H    H  -3.589  21.527  -4.983 1.00 . B B .  90 GLU H    1 1 
       14 26378 2 1 41 GLU HA   H  -2.381  24.073  -5.295 1.00 . B B .  90 GLU HA   1 1 
       14 26379 2 1 41 GLU HB2  H  -1.850  22.264  -6.821 1.00 . B B .  90 GLU HB2  1 1 
       14 26380 2 1 41 GLU HB3  H  -3.534  22.133  -7.313 1.00 . B B .  90 GLU HB3  1 1 
       14 26381 2 1 41 GLU HG2  H  -3.388  24.414  -8.261 1.00 . B B .  90 GLU HG2  1 1 
       14 26382 2 1 41 GLU HG3  H  -1.673  24.438  -7.851 1.00 . B B .  90 GLU HG3  1 1 
       14 26383 2 1 41 GLU N    N  -3.526  22.465  -4.701 1.00 . B B .  90 GLU N    1 1 
       14 26384 2 1 41 GLU O    O  -4.287  25.482  -6.433 1.00 . B B .  90 GLU O    1 1 
       14 26385 2 1 41 GLU OE1  O  -3.066  22.412  -9.968 1.00 . B B .  90 GLU OE1  1 1 
       14 26386 2 1 41 GLU OE2  O  -1.052  23.289  -9.934 1.00 . B B .  90 GLU OE2  1 1 
       14 26387 2 1 42 ALA C    C  -7.066  25.497  -4.443 1.00 . B B .  91 ALA C    1 1 
       14 26388 2 1 42 ALA CA   C  -6.825  24.614  -5.658 1.00 . B B .  91 ALA CA   1 1 
       14 26389 2 1 42 ALA CB   C  -7.987  23.651  -5.849 1.00 . B B .  91 ALA CB   1 1 
       14 26390 2 1 42 ALA H    H  -5.603  22.985  -5.102 1.00 . B B .  91 ALA H    1 1 
       14 26391 2 1 42 ALA HA   H  -6.751  25.234  -6.538 1.00 . B B .  91 ALA HA   1 1 
       14 26392 2 1 42 ALA HB1  H  -7.916  23.191  -6.824 1.00 . B B .  91 ALA HB1  1 1 
       14 26393 2 1 42 ALA HB2  H  -8.919  24.192  -5.775 1.00 . B B .  91 ALA HB2  1 1 
       14 26394 2 1 42 ALA HB3  H  -7.951  22.888  -5.087 1.00 . B B .  91 ALA HB3  1 1 
       14 26395 2 1 42 ALA N    N  -5.578  23.878  -5.514 1.00 . B B .  91 ALA N    1 1 
       14 26396 2 1 42 ALA O    O  -7.269  26.703  -4.569 1.00 . B B .  91 ALA O    1 1 
       14 26397 2 1 43 LEU C    C  -6.168  26.747  -1.917 1.00 . B B .  92 LEU C    1 1 
       14 26398 2 1 43 LEU CA   C  -7.216  25.644  -2.028 1.00 . B B .  92 LEU CA   1 1 
       14 26399 2 1 43 LEU CB   C  -7.134  24.719  -0.813 1.00 . B B .  92 LEU CB   1 1 
       14 26400 2 1 43 LEU CD1  C  -8.115  22.743   0.381 1.00 . B B .  92 LEU CD1  1 1 
       14 26401 2 1 43 LEU CD2  C  -9.427  24.867   0.187 1.00 . B B .  92 LEU CD2  1 1 
       14 26402 2 1 43 LEU CG   C  -8.418  23.952  -0.494 1.00 . B B .  92 LEU CG   1 1 
       14 26403 2 1 43 LEU H    H  -6.842  23.937  -3.220 1.00 . B B .  92 LEU H    1 1 
       14 26404 2 1 43 LEU HA   H  -8.197  26.095  -2.064 1.00 . B B .  92 LEU HA   1 1 
       14 26405 2 1 43 LEU HB2  H  -6.342  24.002  -0.984 1.00 . B B .  92 LEU HB2  1 1 
       14 26406 2 1 43 LEU HB3  H  -6.874  25.315   0.050 1.00 . B B .  92 LEU HB3  1 1 
       14 26407 2 1 43 LEU HD11 H  -7.159  22.876   0.863 1.00 . B B .  92 LEU HD11 1 1 
       14 26408 2 1 43 LEU HD12 H  -8.886  22.640   1.132 1.00 . B B .  92 LEU HD12 1 1 
       14 26409 2 1 43 LEU HD13 H  -8.090  21.854  -0.232 1.00 . B B .  92 LEU HD13 1 1 
       14 26410 2 1 43 LEU HD21 H  -9.550  25.765  -0.400 1.00 . B B .  92 LEU HD21 1 1 
       14 26411 2 1 43 LEU HD22 H -10.376  24.357   0.269 1.00 . B B .  92 LEU HD22 1 1 
       14 26412 2 1 43 LEU HD23 H  -9.070  25.126   1.172 1.00 . B B .  92 LEU HD23 1 1 
       14 26413 2 1 43 LEU HG   H  -8.855  23.596  -1.415 1.00 . B B .  92 LEU HG   1 1 
       14 26414 2 1 43 LEU N    N  -7.022  24.892  -3.260 1.00 . B B .  92 LEU N    1 1 
       14 26415 2 1 43 LEU O    O  -6.384  27.765  -1.259 1.00 . B B .  92 LEU O    1 1 
       14 26416 2 1 44 LEU C    C  -4.063  28.474  -3.735 1.00 . B B .  93 LEU C    1 1 
       14 26417 2 1 44 LEU CA   C  -3.948  27.505  -2.564 1.00 . B B .  93 LEU CA   1 1 
       14 26418 2 1 44 LEU CB   C  -2.594  26.794  -2.603 1.00 . B B .  93 LEU CB   1 1 
       14 26419 2 1 44 LEU CD1  C  -2.288  25.132  -0.751 1.00 . B B .  93 LEU CD1  1 1 
       14 26420 2 1 44 LEU CD2  C  -0.455  26.743  -1.293 1.00 . B B .  93 LEU CD2  1 1 
       14 26421 2 1 44 LEU CG   C  -1.961  26.536  -1.234 1.00 . B B .  93 LEU CG   1 1 
       14 26422 2 1 44 LEU H    H  -4.926  25.712  -3.090 1.00 . B B .  93 LEU H    1 1 
       14 26423 2 1 44 LEU HA   H  -4.020  28.064  -1.644 1.00 . B B .  93 LEU HA   1 1 
       14 26424 2 1 44 LEU HB2  H  -2.723  25.846  -3.104 1.00 . B B .  93 LEU HB2  1 1 
       14 26425 2 1 44 LEU HB3  H  -1.912  27.397  -3.182 1.00 . B B .  93 LEU HB3  1 1 
       14 26426 2 1 44 LEU HD11 H  -3.302  24.881  -1.031 1.00 . B B .  93 LEU HD11 1 1 
       14 26427 2 1 44 LEU HD12 H  -1.606  24.427  -1.204 1.00 . B B .  93 LEU HD12 1 1 
       14 26428 2 1 44 LEU HD13 H  -2.192  25.088   0.324 1.00 . B B .  93 LEU HD13 1 1 
       14 26429 2 1 44 LEU HD21 H  -0.242  27.754  -1.610 1.00 . B B .  93 LEU HD21 1 1 
       14 26430 2 1 44 LEU HD22 H  -0.029  26.575  -0.316 1.00 . B B .  93 LEU HD22 1 1 
       14 26431 2 1 44 LEU HD23 H  -0.023  26.047  -1.997 1.00 . B B .  93 LEU HD23 1 1 
       14 26432 2 1 44 LEU HG   H  -2.367  27.237  -0.520 1.00 . B B .  93 LEU HG   1 1 
       14 26433 2 1 44 LEU N    N  -5.032  26.535  -2.578 1.00 . B B .  93 LEU N    1 1 
       14 26434 2 1 44 LEU O    O  -3.811  29.668  -3.583 1.00 . B B .  93 LEU O    1 1 
       14 26435 2 1 45 THR C    C  -5.796  29.764  -5.923 1.00 . B B .  94 THR C    1 1 
       14 26436 2 1 45 THR CA   C  -4.586  28.842  -6.071 1.00 . B B .  94 THR CA   1 1 
       14 26437 2 1 45 THR CB   C  -4.689  28.033  -7.365 1.00 . B B .  94 THR CB   1 1 
       14 26438 2 1 45 THR CG2  C  -6.002  27.307  -7.511 1.00 . B B .  94 THR CG2  1 1 
       14 26439 2 1 45 THR H    H  -4.646  27.007  -4.983 1.00 . B B .  94 THR H    1 1 
       14 26440 2 1 45 THR HA   H  -3.703  29.451  -6.121 1.00 . B B .  94 THR HA   1 1 
       14 26441 2 1 45 THR HB   H  -3.896  27.301  -7.384 1.00 . B B .  94 THR HB   1 1 
       14 26442 2 1 45 THR HG1  H  -3.622  29.146  -8.572 1.00 . B B .  94 THR HG1  1 1 
       14 26443 2 1 45 THR HG21 H  -6.482  27.245  -6.548 1.00 . B B .  94 THR HG21 1 1 
       14 26444 2 1 45 THR HG22 H  -6.637  27.847  -8.197 1.00 . B B .  94 THR HG22 1 1 
       14 26445 2 1 45 THR HG23 H  -5.821  26.312  -7.892 1.00 . B B .  94 THR HG23 1 1 
       14 26446 2 1 45 THR N    N  -4.448  27.970  -4.906 1.00 . B B .  94 THR N    1 1 
       14 26447 2 1 45 THR O    O  -5.960  30.713  -6.691 1.00 . B B .  94 THR O    1 1 
       14 26448 2 1 45 THR OG1  O  -4.539  28.877  -8.493 1.00 . B B .  94 THR OG1  1 1 
       14 26449 2 1 46 GLY C    C  -7.816  30.995  -3.367 1.00 . B B .  95 GLY C    1 1 
       14 26450 2 1 46 GLY CA   C  -7.824  30.293  -4.714 1.00 . B B .  95 GLY CA   1 1 
       14 26451 2 1 46 GLY H    H  -6.470  28.707  -4.356 1.00 . B B .  95 GLY H    1 1 
       14 26452 2 1 46 GLY HA2  H  -8.698  29.660  -4.770 1.00 . B B .  95 GLY HA2  1 1 
       14 26453 2 1 46 GLY HA3  H  -7.885  31.039  -5.493 1.00 . B B .  95 GLY HA3  1 1 
       14 26454 2 1 46 GLY N    N  -6.644  29.479  -4.936 1.00 . B B .  95 GLY N    1 1 
       14 26455 2 1 46 GLY O    O  -8.309  32.115  -3.247 1.00 . B B .  95 GLY O    1 1 
       14 26456 2 1 47 LEU C    C  -5.855  31.563  -0.721 1.00 . B B .  96 LEU C    1 1 
       14 26457 2 1 47 LEU CA   C  -7.209  30.926  -1.012 1.00 . B B .  96 LEU CA   1 1 
       14 26458 2 1 47 LEU CB   C  -7.522  29.870   0.047 1.00 . B B .  96 LEU CB   1 1 
       14 26459 2 1 47 LEU CD1  C  -7.876  31.587   1.842 1.00 . B B .  96 LEU CD1  1 1 
       14 26460 2 1 47 LEU CD2  C  -9.843  30.588   0.665 1.00 . B B .  96 LEU CD2  1 1 
       14 26461 2 1 47 LEU CG   C  -8.436  30.335   1.183 1.00 . B B .  96 LEU CG   1 1 
       14 26462 2 1 47 LEU H    H  -6.887  29.447  -2.497 1.00 . B B .  96 LEU H    1 1 
       14 26463 2 1 47 LEU HA   H  -7.956  31.693  -0.971 1.00 . B B .  96 LEU HA   1 1 
       14 26464 2 1 47 LEU HB2  H  -7.993  29.030  -0.442 1.00 . B B .  96 LEU HB2  1 1 
       14 26465 2 1 47 LEU HB3  H  -6.589  29.538   0.480 1.00 . B B .  96 LEU HB3  1 1 
       14 26466 2 1 47 LEU HD11 H  -6.848  31.415   2.127 1.00 . B B .  96 LEU HD11 1 1 
       14 26467 2 1 47 LEU HD12 H  -7.923  32.412   1.145 1.00 . B B .  96 LEU HD12 1 1 
       14 26468 2 1 47 LEU HD13 H  -8.457  31.824   2.720 1.00 . B B .  96 LEU HD13 1 1 
       14 26469 2 1 47 LEU HD21 H -10.012  29.995  -0.222 1.00 . B B .  96 LEU HD21 1 1 
       14 26470 2 1 47 LEU HD22 H -10.561  30.314   1.424 1.00 . B B .  96 LEU HD22 1 1 
       14 26471 2 1 47 LEU HD23 H  -9.956  31.635   0.424 1.00 . B B .  96 LEU HD23 1 1 
       14 26472 2 1 47 LEU HG   H  -8.489  29.561   1.934 1.00 . B B .  96 LEU HG   1 1 
       14 26473 2 1 47 LEU N    N  -7.261  30.338  -2.348 1.00 . B B .  96 LEU N    1 1 
       14 26474 2 1 47 LEU O    O  -5.649  32.145   0.345 1.00 . B B .  96 LEU O    1 1 
       14 26475 2 1 48 PHE C    C  -3.040  31.801  -0.128 1.00 . B B .  97 PHE C    1 1 
       14 26476 2 1 48 PHE CA   C  -3.599  32.013  -1.545 1.00 . B B .  97 PHE CA   1 1 
       14 26477 2 1 48 PHE CB   C  -3.609  33.496  -1.950 1.00 . B B .  97 PHE CB   1 1 
       14 26478 2 1 48 PHE CD1  C  -6.024  34.163  -2.096 1.00 . B B .  97 PHE CD1  1 1 
       14 26479 2 1 48 PHE CD2  C  -4.702  35.094  -0.341 1.00 . B B .  97 PHE CD2  1 1 
       14 26480 2 1 48 PHE CE1  C  -7.123  34.869  -1.644 1.00 . B B .  97 PHE CE1  1 1 
       14 26481 2 1 48 PHE CE2  C  -5.798  35.801   0.113 1.00 . B B .  97 PHE CE2  1 1 
       14 26482 2 1 48 PHE CG   C  -4.801  34.266  -1.450 1.00 . B B .  97 PHE CG   1 1 
       14 26483 2 1 48 PHE CZ   C  -7.009  35.689  -0.540 1.00 . B B .  97 PHE CZ   1 1 
       14 26484 2 1 48 PHE H    H  -5.179  30.979  -2.498 1.00 . B B .  97 PHE H    1 1 
       14 26485 2 1 48 PHE HA   H  -2.966  31.476  -2.237 1.00 . B B .  97 PHE HA   1 1 
       14 26486 2 1 48 PHE HB2  H  -2.719  33.974  -1.571 1.00 . B B .  97 PHE HB2  1 1 
       14 26487 2 1 48 PHE HB3  H  -3.606  33.557  -3.028 1.00 . B B .  97 PHE HB3  1 1 
       14 26488 2 1 48 PHE HD1  H  -6.114  33.522  -2.959 1.00 . B B .  97 PHE HD1  1 1 
       14 26489 2 1 48 PHE HD2  H  -3.756  35.186   0.169 1.00 . B B .  97 PHE HD2  1 1 
       14 26490 2 1 48 PHE HE1  H  -8.069  34.780  -2.157 1.00 . B B .  97 PHE HE1  1 1 
       14 26491 2 1 48 PHE HE2  H  -5.707  36.443   0.977 1.00 . B B .  97 PHE HE2  1 1 
       14 26492 2 1 48 PHE HZ   H  -7.868  36.241  -0.186 1.00 . B B .  97 PHE HZ   1 1 
       14 26493 2 1 48 PHE N    N  -4.943  31.453  -1.675 1.00 . B B .  97 PHE N    1 1 
       14 26494 2 1 48 PHE O    O  -3.005  30.671   0.358 1.00 . B B .  97 PHE O    1 1 
       14 26495 2 1 49 VAL C    C  -3.067  33.234   2.923 1.00 . B B .  98 VAL C    1 1 
       14 26496 2 1 49 VAL CA   C  -2.059  32.764   1.880 1.00 . B B .  98 VAL CA   1 1 
       14 26497 2 1 49 VAL CB   C  -0.758  33.580   2.025 1.00 . B B .  98 VAL CB   1 1 
       14 26498 2 1 49 VAL CG1  C  -1.020  35.061   1.786 1.00 . B B .  98 VAL CG1  1 1 
       14 26499 2 1 49 VAL CG2  C  -0.135  33.352   3.394 1.00 . B B .  98 VAL CG2  1 1 
       14 26500 2 1 49 VAL H    H  -2.650  33.748   0.112 1.00 . B B .  98 VAL H    1 1 
       14 26501 2 1 49 VAL HA   H  -1.827  31.725   2.061 1.00 . B B .  98 VAL HA   1 1 
       14 26502 2 1 49 VAL HB   H  -0.060  33.238   1.275 1.00 . B B .  98 VAL HB   1 1 
       14 26503 2 1 49 VAL HG11 H  -2.075  35.263   1.891 1.00 . B B .  98 VAL HG11 1 1 
       14 26504 2 1 49 VAL HG12 H  -0.468  35.646   2.506 1.00 . B B .  98 VAL HG12 1 1 
       14 26505 2 1 49 VAL HG13 H  -0.702  35.325   0.788 1.00 . B B .  98 VAL HG13 1 1 
       14 26506 2 1 49 VAL HG21 H  -0.255  32.317   3.675 1.00 . B B .  98 VAL HG21 1 1 
       14 26507 2 1 49 VAL HG22 H   0.917  33.594   3.355 1.00 . B B .  98 VAL HG22 1 1 
       14 26508 2 1 49 VAL HG23 H  -0.622  33.984   4.122 1.00 . B B .  98 VAL HG23 1 1 
       14 26509 2 1 49 VAL N    N  -2.604  32.872   0.534 1.00 . B B .  98 VAL N    1 1 
       14 26510 2 1 49 VAL O    O  -3.986  33.994   2.616 1.00 . B B .  98 VAL O    1 1 
       14 26511 2 1 50 GLN C    C  -3.118  34.168   6.171 1.00 . B B .  99 GLN C    1 1 
       14 26512 2 1 50 GLN CA   C  -3.782  33.149   5.249 1.00 . B B .  99 GLN CA   1 1 
       14 26513 2 1 50 GLN CB   C  -4.190  31.907   6.045 1.00 . B B .  99 GLN CB   1 1 
       14 26514 2 1 50 GLN CD   C  -6.078  30.450   6.878 1.00 . B B .  99 GLN CD   1 1 
       14 26515 2 1 50 GLN CG   C  -5.681  31.613   5.992 1.00 . B B .  99 GLN CG   1 1 
       14 26516 2 1 50 GLN H    H  -2.137  32.173   4.341 1.00 . B B .  99 GLN H    1 1 
       14 26517 2 1 50 GLN HA   H  -4.664  33.593   4.815 1.00 . B B .  99 GLN HA   1 1 
       14 26518 2 1 50 GLN HB2  H  -3.664  31.051   5.649 1.00 . B B .  99 GLN HB2  1 1 
       14 26519 2 1 50 GLN HB3  H  -3.910  32.043   7.079 1.00 . B B .  99 GLN HB3  1 1 
       14 26520 2 1 50 GLN HE21 H  -7.707  31.424   7.469 1.00 . B B .  99 GLN HE21 1 1 
       14 26521 2 1 50 GLN HE22 H  -7.483  29.852   8.152 1.00 . B B .  99 GLN HE22 1 1 
       14 26522 2 1 50 GLN HG2  H  -6.220  32.492   6.315 1.00 . B B .  99 GLN HG2  1 1 
       14 26523 2 1 50 GLN HG3  H  -5.951  31.380   4.972 1.00 . B B .  99 GLN HG3  1 1 
       14 26524 2 1 50 GLN N    N  -2.888  32.776   4.158 1.00 . B B .  99 GLN N    1 1 
       14 26525 2 1 50 GLN NE2  N  -7.203  30.589   7.570 1.00 . B B .  99 GLN NE2  1 1 
       14 26526 2 1 50 GLN O    O  -2.288  33.814   7.008 1.00 . B B .  99 GLN O    1 1 
       14 26527 2 1 50 GLN OE1  O  -5.381  29.435   6.941 1.00 . B B .  99 GLN OE1  1 1 
       14 26528 2 1 51 ASP C    C  -3.433  36.409   8.267 1.00 . B B . 100 ASP C    1 1 
       14 26529 2 1 51 ASP CA   C  -2.932  36.504   6.829 1.00 . B B . 100 ASP CA   1 1 
       14 26530 2 1 51 ASP CB   C  -3.297  37.867   6.239 1.00 . B B . 100 ASP CB   1 1 
       14 26531 2 1 51 ASP CG   C  -2.280  38.937   6.583 1.00 . B B . 100 ASP CG   1 1 
       14 26532 2 1 51 ASP H    H  -4.157  35.653   5.327 1.00 . B B . 100 ASP H    1 1 
       14 26533 2 1 51 ASP HA   H  -1.858  36.397   6.826 1.00 . B B . 100 ASP HA   1 1 
       14 26534 2 1 51 ASP HB2  H  -3.356  37.784   5.164 1.00 . B B . 100 ASP HB2  1 1 
       14 26535 2 1 51 ASP HB3  H  -4.259  38.173   6.625 1.00 . B B . 100 ASP HB3  1 1 
       14 26536 2 1 51 ASP N    N  -3.491  35.433   6.012 1.00 . B B . 100 ASP N    1 1 
       14 26537 2 1 51 ASP O    O  -4.566  36.785   8.567 1.00 . B B . 100 ASP O    1 1 
       14 26538 2 1 51 ASP OD1  O  -1.071  38.687   6.401 1.00 . B B . 100 ASP OD1  1 1 
       14 26539 2 1 51 ASP OD2  O  -2.693  40.027   7.034 1.00 . B B . 100 ASP OD2  1 1 
       14 26540 2 1 52 ASN C    C  -1.688  35.772  11.439 1.00 . B B . 101 ASN C    1 1 
       14 26541 2 1 52 ASN CA   C  -2.935  35.761  10.560 1.00 . B B . 101 ASN CA   1 1 
       14 26542 2 1 52 ASN CB   C  -3.719  34.465  10.780 1.00 . B B . 101 ASN CB   1 1 
       14 26543 2 1 52 ASN CG   C  -5.213  34.704  10.882 1.00 . B B . 101 ASN CG   1 1 
       14 26544 2 1 52 ASN H    H  -1.690  35.623   8.853 1.00 . B B . 101 ASN H    1 1 
       14 26545 2 1 52 ASN HA   H  -3.559  36.599  10.831 1.00 . B B . 101 ASN HA   1 1 
       14 26546 2 1 52 ASN HB2  H  -3.537  33.796   9.952 1.00 . B B . 101 ASN HB2  1 1 
       14 26547 2 1 52 ASN HB3  H  -3.384  33.999  11.695 1.00 . B B . 101 ASN HB3  1 1 
       14 26548 2 1 52 ASN HD21 H  -5.579  32.939  10.045 1.00 . B B . 101 ASN HD21 1 1 
       14 26549 2 1 52 ASN HD22 H  -6.970  33.868  10.474 1.00 . B B . 101 ASN HD22 1 1 
       14 26550 2 1 52 ASN N    N  -2.580  35.904   9.153 1.00 . B B . 101 ASN N    1 1 
       14 26551 2 1 52 ASN ND2  N  -6.001  33.740  10.420 1.00 . B B . 101 ASN ND2  1 1 
       14 26552 2 1 52 ASN O    O  -0.605  35.382  11.001 1.00 . B B . 101 ASN O    1 1 
       14 26553 2 1 52 ASN OD1  O  -5.654  35.744  11.372 1.00 . B B . 101 ASN OD1  1 1 
       14 26554 2 1 53 VAL C    C  -0.896  35.249  14.728 1.00 . B B . 102 VAL C    1 1 
       14 26555 2 1 53 VAL CA   C  -0.736  36.283  13.620 1.00 . B B . 102 VAL CA   1 1 
       14 26556 2 1 53 VAL CB   C  -0.612  37.682  14.251 1.00 . B B . 102 VAL CB   1 1 
       14 26557 2 1 53 VAL CG1  C  -0.048  38.675  13.246 1.00 . B B . 102 VAL CG1  1 1 
       14 26558 2 1 53 VAL CG2  C  -1.961  38.153  14.777 1.00 . B B . 102 VAL CG2  1 1 
       14 26559 2 1 53 VAL H    H  -2.736  36.518  12.968 1.00 . B B . 102 VAL H    1 1 
       14 26560 2 1 53 VAL HA   H   0.174  36.075  13.075 1.00 . B B . 102 VAL HA   1 1 
       14 26561 2 1 53 VAL HB   H   0.072  37.621  15.085 1.00 . B B . 102 VAL HB   1 1 
       14 26562 2 1 53 VAL HG11 H   0.534  38.145  12.507 1.00 . B B . 102 VAL HG11 1 1 
       14 26563 2 1 53 VAL HG12 H  -0.860  39.196  12.761 1.00 . B B . 102 VAL HG12 1 1 
       14 26564 2 1 53 VAL HG13 H   0.583  39.386  13.758 1.00 . B B . 102 VAL HG13 1 1 
       14 26565 2 1 53 VAL HG21 H  -2.589  37.298  14.970 1.00 . B B . 102 VAL HG21 1 1 
       14 26566 2 1 53 VAL HG22 H  -1.816  38.709  15.691 1.00 . B B . 102 VAL HG22 1 1 
       14 26567 2 1 53 VAL HG23 H  -2.432  38.787  14.040 1.00 . B B . 102 VAL HG23 1 1 
       14 26568 2 1 53 VAL N    N  -1.849  36.221  12.679 1.00 . B B . 102 VAL N    1 1 
       14 26569 2 1 53 VAL O    O   0.090  34.752  15.273 1.00 . B B . 102 VAL O    1 1 
       14 26570 2 1 54 ASN C    C  -3.518  32.981  15.651 1.00 . B B . 103 ASN C    1 1 
       14 26571 2 1 54 ASN CA   C  -2.432  33.952  16.102 1.00 . B B . 103 ASN CA   1 1 
       14 26572 2 1 54 ASN CB   C  -2.864  34.663  17.388 1.00 . B B . 103 ASN CB   1 1 
       14 26573 2 1 54 ASN CG   C  -1.914  34.399  18.540 1.00 . B B . 103 ASN CG   1 1 
       14 26574 2 1 54 ASN H    H  -2.887  35.360  14.588 1.00 . B B . 103 ASN H    1 1 
       14 26575 2 1 54 ASN HA   H  -1.526  33.397  16.295 1.00 . B B . 103 ASN HA   1 1 
       14 26576 2 1 54 ASN HB2  H  -2.896  35.727  17.211 1.00 . B B . 103 ASN HB2  1 1 
       14 26577 2 1 54 ASN HB3  H  -3.848  34.319  17.671 1.00 . B B . 103 ASN HB3  1 1 
       14 26578 2 1 54 ASN HD21 H  -0.445  35.324  17.574 1.00 . B B . 103 ASN HD21 1 1 
       14 26579 2 1 54 ASN HD22 H  -0.039  34.696  19.131 1.00 . B B . 103 ASN HD22 1 1 
       14 26580 2 1 54 ASN N    N  -2.143  34.929  15.059 1.00 . B B . 103 ASN N    1 1 
       14 26581 2 1 54 ASN ND2  N  -0.674  34.852  18.400 1.00 . B B . 103 ASN ND2  1 1 
       14 26582 2 1 54 ASN O    O  -4.027  33.078  14.534 1.00 . B B . 103 ASN O    1 1 
       14 26583 2 1 54 ASN OD1  O  -2.292  33.796  19.545 1.00 . B B . 103 ASN OD1  1 1 
       14 26584 2 1 55 LYS C    C  -6.267  31.534  16.678 1.00 . B B . 104 LYS C    1 1 
       14 26585 2 1 55 LYS CA   C  -4.894  31.056  16.217 1.00 . B B . 104 LYS CA   1 1 
       14 26586 2 1 55 LYS CB   C  -4.560  29.718  16.881 1.00 . B B . 104 LYS CB   1 1 
       14 26587 2 1 55 LYS CD   C  -2.761  29.891  18.629 1.00 . B B . 104 LYS CD   1 1 
       14 26588 2 1 55 LYS CE   C  -2.230  28.546  19.104 1.00 . B B . 104 LYS CE   1 1 
       14 26589 2 1 55 LYS CG   C  -4.258  29.835  18.366 1.00 . B B . 104 LYS CG   1 1 
       14 26590 2 1 55 LYS H    H  -3.427  32.018  17.400 1.00 . B B . 104 LYS H    1 1 
       14 26591 2 1 55 LYS HA   H  -4.914  30.921  15.146 1.00 . B B . 104 LYS HA   1 1 
       14 26592 2 1 55 LYS HB2  H  -5.397  29.048  16.757 1.00 . B B . 104 LYS HB2  1 1 
       14 26593 2 1 55 LYS HB3  H  -3.695  29.293  16.392 1.00 . B B . 104 LYS HB3  1 1 
       14 26594 2 1 55 LYS HD2  H  -2.256  30.163  17.715 1.00 . B B . 104 LYS HD2  1 1 
       14 26595 2 1 55 LYS HD3  H  -2.566  30.633  19.388 1.00 . B B . 104 LYS HD3  1 1 
       14 26596 2 1 55 LYS HE2  H  -3.049  27.969  19.502 1.00 . B B . 104 LYS HE2  1 1 
       14 26597 2 1 55 LYS HE3  H  -1.800  28.026  18.261 1.00 . B B . 104 LYS HE3  1 1 
       14 26598 2 1 55 LYS HG2  H  -4.713  30.738  18.746 1.00 . B B . 104 LYS HG2  1 1 
       14 26599 2 1 55 LYS HG3  H  -4.673  28.978  18.877 1.00 . B B . 104 LYS HG3  1 1 
       14 26600 2 1 55 LYS HZ1  H  -0.768  29.653  20.110 1.00 . B B . 104 LYS HZ1  1 1 
       14 26601 2 1 55 LYS HZ2  H  -1.612  28.571  21.100 1.00 . B B . 104 LYS HZ2  1 1 
       14 26602 2 1 55 LYS HZ3  H  -0.437  27.996  20.026 1.00 . B B . 104 LYS HZ3  1 1 
       14 26603 2 1 55 LYS N    N  -3.869  32.045  16.526 1.00 . B B . 104 LYS N    1 1 
       14 26604 2 1 55 LYS NZ   N  -1.189  28.703  20.159 1.00 . B B . 104 LYS NZ   1 1 
       14 26605 2 1 55 LYS O    O  -6.415  32.059  17.781 1.00 . B B . 104 LYS O    1 1 
       14 26606 2 1 56 ASP C    C  -9.444  30.586  16.683 1.00 . B B . 105 ASP C    1 1 
       14 26607 2 1 56 ASP CA   C  -8.632  31.760  16.146 1.00 . B B . 105 ASP CA   1 1 
       14 26608 2 1 56 ASP CB   C  -9.313  32.348  14.907 1.00 . B B . 105 ASP CB   1 1 
       14 26609 2 1 56 ASP CG   C  -9.862  33.739  15.155 1.00 . B B . 105 ASP CG   1 1 
       14 26610 2 1 56 ASP H    H  -7.091  30.923  14.961 1.00 . B B . 105 ASP H    1 1 
       14 26611 2 1 56 ASP HA   H  -8.575  32.522  16.910 1.00 . B B . 105 ASP HA   1 1 
       14 26612 2 1 56 ASP HB2  H  -8.597  32.403  14.101 1.00 . B B . 105 ASP HB2  1 1 
       14 26613 2 1 56 ASP HB3  H -10.130  31.705  14.612 1.00 . B B . 105 ASP HB3  1 1 
       14 26614 2 1 56 ASP N    N  -7.271  31.349  15.825 1.00 . B B . 105 ASP N    1 1 
       14 26615 2 1 56 ASP O    O  -9.166  29.429  16.365 1.00 . B B . 105 ASP O    1 1 
       14 26616 2 1 56 ASP OD1  O  -9.053  34.666  15.374 1.00 . B B . 105 ASP OD1  1 1 
       14 26617 2 1 56 ASP OD2  O -11.100  33.903  15.129 1.00 . B B . 105 ASP OD2  1 1 
       14 26618 2 1 57 ALA C    C -12.653  30.433  18.488 1.00 . B B . 106 ALA C    1 1 
       14 26619 2 1 57 ALA CA   C -11.300  29.860  18.080 1.00 . B B . 106 ALA CA   1 1 
       14 26620 2 1 57 ALA CB   C -10.613  29.221  19.277 1.00 . B B . 106 ALA CB   1 1 
       14 26621 2 1 57 ALA H    H -10.619  31.831  17.715 1.00 . B B . 106 ALA H    1 1 
       14 26622 2 1 57 ALA HA   H -11.455  29.095  17.333 1.00 . B B . 106 ALA HA   1 1 
       14 26623 2 1 57 ALA HB1  H  -9.547  29.383  19.208 1.00 . B B . 106 ALA HB1  1 1 
       14 26624 2 1 57 ALA HB2  H -10.987  29.666  20.187 1.00 . B B . 106 ALA HB2  1 1 
       14 26625 2 1 57 ALA HB3  H -10.816  28.160  19.285 1.00 . B B . 106 ALA HB3  1 1 
       14 26626 2 1 57 ALA N    N -10.448  30.889  17.498 1.00 . B B . 106 ALA N    1 1 
       14 26627 2 1 57 ALA O    O -13.660  29.701  18.382 1.00 . B B . 106 ALA O    1 1 
       14 26628 2 1 57 ALA OXT  O -12.695  31.608  18.910 1.00 . B B . 106 ALA OXT  1 1 
       15 26629 1 1  1 THR C    C   2.557 -37.857  -7.459 1.00 . A A .  50 THR C    1 1 
       15 26630 1 1  1 THR CA   C   1.849 -38.885  -8.335 1.00 . A A .  50 THR CA   1 1 
       15 26631 1 1  1 THR CB   C   0.333 -38.709  -8.238 1.00 . A A .  50 THR CB   1 1 
       15 26632 1 1  1 THR CG2  C  -0.198 -37.581  -9.097 1.00 . A A .  50 THR CG2  1 1 
       15 26633 1 1  1 THR H1   H   1.992 -40.357  -6.905 1.00 . A A .  50 THR H1   1 1 
       15 26634 1 1  1 THR H2   H   1.599 -40.921  -8.474 1.00 . A A .  50 THR H2   1 1 
       15 26635 1 1  1 THR H3   H   3.202 -40.419  -8.122 1.00 . A A .  50 THR H3   1 1 
       15 26636 1 1  1 THR HA   H   2.157 -38.746  -9.361 1.00 . A A .  50 THR HA   1 1 
       15 26637 1 1  1 THR HB   H   0.071 -38.493  -7.211 1.00 . A A .  50 THR HB   1 1 
       15 26638 1 1  1 THR HG1  H  -1.000 -40.118  -7.971 1.00 . A A .  50 THR HG1  1 1 
       15 26639 1 1  1 THR HG21 H   0.517 -36.771  -9.108 1.00 . A A .  50 THR HG21 1 1 
       15 26640 1 1  1 THR HG22 H  -0.351 -37.939 -10.105 1.00 . A A .  50 THR HG22 1 1 
       15 26641 1 1  1 THR HG23 H  -1.135 -37.230  -8.692 1.00 . A A .  50 THR HG23 1 1 
       15 26642 1 1  1 THR N    N   2.191 -40.271  -7.922 1.00 . A A .  50 THR N    1 1 
       15 26643 1 1  1 THR O    O   2.523 -37.944  -6.231 1.00 . A A .  50 THR O    1 1 
       15 26644 1 1  1 THR OG1  O  -0.335 -39.896  -8.626 1.00 . A A .  50 THR OG1  1 1 
       15 26645 1 1  2 ARG C    C   3.394 -34.459  -7.748 1.00 . A A .  51 ARG C    1 1 
       15 26646 1 1  2 ARG CA   C   3.920 -35.841  -7.375 1.00 . A A .  51 ARG CA   1 1 
       15 26647 1 1  2 ARG CB   C   5.420 -35.928  -7.671 1.00 . A A .  51 ARG CB   1 1 
       15 26648 1 1  2 ARG CD   C   7.721 -36.357  -6.759 1.00 . A A .  51 ARG CD   1 1 
       15 26649 1 1  2 ARG CG   C   6.228 -36.539  -6.539 1.00 . A A .  51 ARG CG   1 1 
       15 26650 1 1  2 ARG CZ   C   9.532 -34.961  -5.840 1.00 . A A .  51 ARG CZ   1 1 
       15 26651 1 1  2 ARG H    H   3.193 -36.870  -9.077 1.00 . A A .  51 ARG H    1 1 
       15 26652 1 1  2 ARG HA   H   3.761 -35.999  -6.319 1.00 . A A .  51 ARG HA   1 1 
       15 26653 1 1  2 ARG HB2  H   5.566 -36.531  -8.556 1.00 . A A .  51 ARG HB2  1 1 
       15 26654 1 1  2 ARG HB3  H   5.797 -34.934  -7.859 1.00 . A A .  51 ARG HB3  1 1 
       15 26655 1 1  2 ARG HD2  H   8.236 -37.233  -6.393 1.00 . A A .  51 ARG HD2  1 1 
       15 26656 1 1  2 ARG HD3  H   7.906 -36.248  -7.818 1.00 . A A .  51 ARG HD3  1 1 
       15 26657 1 1  2 ARG HE   H   7.588 -34.521  -5.743 1.00 . A A .  51 ARG HE   1 1 
       15 26658 1 1  2 ARG HG2  H   5.950 -36.061  -5.612 1.00 . A A .  51 ARG HG2  1 1 
       15 26659 1 1  2 ARG HG3  H   6.008 -37.596  -6.482 1.00 . A A .  51 ARG HG3  1 1 
       15 26660 1 1  2 ARG HH11 H  10.159 -36.659  -6.741 1.00 . A A .  51 ARG HH11 1 1 
       15 26661 1 1  2 ARG HH12 H  11.414 -35.660  -6.087 1.00 . A A .  51 ARG HH12 1 1 
       15 26662 1 1  2 ARG HH21 H   9.237 -33.206  -4.882 1.00 . A A .  51 ARG HH21 1 1 
       15 26663 1 1  2 ARG HH22 H  10.891 -33.700  -5.031 1.00 . A A .  51 ARG HH22 1 1 
       15 26664 1 1  2 ARG N    N   3.201 -36.885  -8.097 1.00 . A A .  51 ARG N    1 1 
       15 26665 1 1  2 ARG NE   N   8.239 -35.180  -6.063 1.00 . A A .  51 ARG NE   1 1 
       15 26666 1 1  2 ARG NH1  N  10.442 -35.832  -6.257 1.00 . A A .  51 ARG NH1  1 1 
       15 26667 1 1  2 ARG NH2  N   9.918 -33.866  -5.198 1.00 . A A .  51 ARG NH2  1 1 
       15 26668 1 1  2 ARG O    O   4.013 -33.739  -8.530 1.00 . A A .  51 ARG O    1 1 
       15 26669 1 1  3 ALA C    C   1.176 -32.127  -6.159 1.00 . A A .  52 ALA C    1 1 
       15 26670 1 1  3 ALA CA   C   1.638 -32.800  -7.457 1.00 . A A .  52 ALA CA   1 1 
       15 26671 1 1  3 ALA CB   C   0.491 -32.959  -8.446 1.00 . A A .  52 ALA CB   1 1 
       15 26672 1 1  3 ALA H    H   1.799 -34.714  -6.568 1.00 . A A .  52 ALA H    1 1 
       15 26673 1 1  3 ALA HA   H   2.392 -32.176  -7.918 1.00 . A A .  52 ALA HA   1 1 
       15 26674 1 1  3 ALA HB1  H   0.042 -31.996  -8.634 1.00 . A A .  52 ALA HB1  1 1 
       15 26675 1 1  3 ALA HB2  H  -0.250 -33.627  -8.034 1.00 . A A .  52 ALA HB2  1 1 
       15 26676 1 1  3 ALA HB3  H   0.868 -33.367  -9.373 1.00 . A A .  52 ALA HB3  1 1 
       15 26677 1 1  3 ALA N    N   2.246 -34.096  -7.183 1.00 . A A .  52 ALA N    1 1 
       15 26678 1 1  3 ALA O    O   1.997 -31.824  -5.294 1.00 . A A .  52 ALA O    1 1 
       15 26679 1 1  4 HIS C    C   0.157 -30.066  -4.382 1.00 . A A .  53 HIS C    1 1 
       15 26680 1 1  4 HIS CA   C  -0.690 -31.259  -4.827 1.00 . A A .  53 HIS CA   1 1 
       15 26681 1 1  4 HIS CB   C  -0.804 -32.273  -3.687 1.00 . A A .  53 HIS CB   1 1 
       15 26682 1 1  4 HIS CD2  C   0.884 -34.240  -3.589 1.00 . A A .  53 HIS CD2  1 1 
       15 26683 1 1  4 HIS CE1  C   2.534 -33.195  -2.594 1.00 . A A .  53 HIS CE1  1 1 
       15 26684 1 1  4 HIS CG   C   0.484 -32.965  -3.367 1.00 . A A .  53 HIS CG   1 1 
       15 26685 1 1  4 HIS H    H  -0.743 -32.156  -6.742 1.00 . A A .  53 HIS H    1 1 
       15 26686 1 1  4 HIS HA   H  -1.679 -30.903  -5.077 1.00 . A A .  53 HIS HA   1 1 
       15 26687 1 1  4 HIS HB2  H  -1.137 -31.765  -2.795 1.00 . A A .  53 HIS HB2  1 1 
       15 26688 1 1  4 HIS HB3  H  -1.529 -33.027  -3.957 1.00 . A A .  53 HIS HB3  1 1 
       15 26689 1 1  4 HIS HD1  H   1.558 -31.403  -2.448 1.00 . A A .  53 HIS HD1  1 1 
       15 26690 1 1  4 HIS HD2  H   0.305 -35.021  -4.063 1.00 . A A .  53 HIS HD2  1 1 
       15 26691 1 1  4 HIS HE1  H   3.490 -32.982  -2.136 1.00 . A A .  53 HIS HE1  1 1 
       15 26692 1 1  4 HIS HE2  H   2.681 -35.186  -3.050 1.00 . A A .  53 HIS HE2  1 1 
       15 26693 1 1  4 HIS N    N  -0.134 -31.894  -6.022 1.00 . A A .  53 HIS N    1 1 
       15 26694 1 1  4 HIS ND1  N   1.541 -32.338  -2.741 1.00 . A A .  53 HIS ND1  1 1 
       15 26695 1 1  4 HIS NE2  N   2.162 -34.356  -3.099 1.00 . A A .  53 HIS NE2  1 1 
       15 26696 1 1  4 HIS O    O   0.224 -29.750  -3.195 1.00 . A A .  53 HIS O    1 1 
       15 26697 1 1  5 LEU C    C   1.447 -27.155  -6.091 1.00 . A A .  54 LEU C    1 1 
       15 26698 1 1  5 LEU CA   C   1.642 -28.257  -5.052 1.00 . A A .  54 LEU CA   1 1 
       15 26699 1 1  5 LEU CB   C   3.115 -28.674  -5.009 1.00 . A A .  54 LEU CB   1 1 
       15 26700 1 1  5 LEU CD1  C   4.562 -30.637  -4.422 1.00 . A A .  54 LEU CD1  1 1 
       15 26701 1 1  5 LEU CD2  C   3.891 -29.006  -2.649 1.00 . A A .  54 LEU CD2  1 1 
       15 26702 1 1  5 LEU CG   C   3.466 -29.703  -3.933 1.00 . A A .  54 LEU CG   1 1 
       15 26703 1 1  5 LEU H    H   0.705 -29.714  -6.269 1.00 . A A .  54 LEU H    1 1 
       15 26704 1 1  5 LEU HA   H   1.358 -27.877  -4.084 1.00 . A A .  54 LEU HA   1 1 
       15 26705 1 1  5 LEU HB2  H   3.379 -29.086  -5.972 1.00 . A A .  54 LEU HB2  1 1 
       15 26706 1 1  5 LEU HB3  H   3.712 -27.790  -4.838 1.00 . A A .  54 LEU HB3  1 1 
       15 26707 1 1  5 LEU HD11 H   4.511 -30.719  -5.498 1.00 . A A .  54 LEU HD11 1 1 
       15 26708 1 1  5 LEU HD12 H   5.525 -30.241  -4.137 1.00 . A A .  54 LEU HD12 1 1 
       15 26709 1 1  5 LEU HD13 H   4.427 -31.613  -3.980 1.00 . A A .  54 LEU HD13 1 1 
       15 26710 1 1  5 LEU HD21 H   3.268 -28.138  -2.487 1.00 . A A .  54 LEU HD21 1 1 
       15 26711 1 1  5 LEU HD22 H   3.782 -29.687  -1.818 1.00 . A A .  54 LEU HD22 1 1 
       15 26712 1 1  5 LEU HD23 H   4.923 -28.700  -2.731 1.00 . A A .  54 LEU HD23 1 1 
       15 26713 1 1  5 LEU HG   H   2.591 -30.300  -3.718 1.00 . A A .  54 LEU HG   1 1 
       15 26714 1 1  5 LEU N    N   0.800 -29.412  -5.344 1.00 . A A .  54 LEU N    1 1 
       15 26715 1 1  5 LEU O    O   1.549 -25.969  -5.777 1.00 . A A .  54 LEU O    1 1 
       15 26716 1 1  6 THR C    C  -0.402 -25.945  -8.329 1.00 . A A .  55 THR C    1 1 
       15 26717 1 1  6 THR CA   C   0.965 -26.614  -8.420 1.00 . A A .  55 THR CA   1 1 
       15 26718 1 1  6 THR CB   C   1.073 -27.338  -9.752 1.00 . A A .  55 THR CB   1 1 
       15 26719 1 1  6 THR CG2  C   1.400 -26.422 -10.912 1.00 . A A .  55 THR CG2  1 1 
       15 26720 1 1  6 THR H    H   1.109 -28.515  -7.513 1.00 . A A .  55 THR H    1 1 
       15 26721 1 1  6 THR HA   H   1.731 -25.860  -8.368 1.00 . A A .  55 THR HA   1 1 
       15 26722 1 1  6 THR HB   H   0.123 -27.803  -9.955 1.00 . A A .  55 THR HB   1 1 
       15 26723 1 1  6 THR HG1  H   2.090 -28.815 -10.538 1.00 . A A .  55 THR HG1  1 1 
       15 26724 1 1  6 THR HG21 H   2.254 -25.812 -10.659 1.00 . A A .  55 THR HG21 1 1 
       15 26725 1 1  6 THR HG22 H   1.628 -27.016 -11.786 1.00 . A A .  55 THR HG22 1 1 
       15 26726 1 1  6 THR HG23 H   0.552 -25.787 -11.120 1.00 . A A .  55 THR HG23 1 1 
       15 26727 1 1  6 THR N    N   1.171 -27.556  -7.327 1.00 . A A .  55 THR N    1 1 
       15 26728 1 1  6 THR O    O  -0.538 -24.745  -8.576 1.00 . A A .  55 THR O    1 1 
       15 26729 1 1  6 THR OG1  O   2.066 -28.347  -9.700 1.00 . A A .  55 THR OG1  1 1 
       15 26730 1 1  7 GLU C    C  -2.933 -25.372  -6.621 1.00 . A A .  56 GLU C    1 1 
       15 26731 1 1  7 GLU CA   C  -2.772 -26.217  -7.878 1.00 . A A .  56 GLU CA   1 1 
       15 26732 1 1  7 GLU CB   C  -3.781 -27.365  -7.871 1.00 . A A .  56 GLU CB   1 1 
       15 26733 1 1  7 GLU CD   C  -3.602 -29.832  -7.365 1.00 . A A .  56 GLU CD   1 1 
       15 26734 1 1  7 GLU CG   C  -3.487 -28.422  -6.821 1.00 . A A .  56 GLU CG   1 1 
       15 26735 1 1  7 GLU H    H  -1.246 -27.682  -7.817 1.00 . A A .  56 GLU H    1 1 
       15 26736 1 1  7 GLU HA   H  -2.959 -25.597  -8.737 1.00 . A A .  56 GLU HA   1 1 
       15 26737 1 1  7 GLU HB2  H  -4.766 -26.963  -7.679 1.00 . A A .  56 GLU HB2  1 1 
       15 26738 1 1  7 GLU HB3  H  -3.778 -27.839  -8.840 1.00 . A A .  56 GLU HB3  1 1 
       15 26739 1 1  7 GLU HG2  H  -2.484 -28.273  -6.457 1.00 . A A .  56 GLU HG2  1 1 
       15 26740 1 1  7 GLU HG3  H  -4.187 -28.306  -6.009 1.00 . A A .  56 GLU HG3  1 1 
       15 26741 1 1  7 GLU N    N  -1.415 -26.732  -7.988 1.00 . A A .  56 GLU N    1 1 
       15 26742 1 1  7 GLU O    O  -3.573 -24.322  -6.643 1.00 . A A .  56 GLU O    1 1 
       15 26743 1 1  7 GLU OE1  O  -2.799 -30.195  -8.250 1.00 . A A .  56 GLU OE1  1 1 
       15 26744 1 1  7 GLU OE2  O  -4.494 -30.575  -6.905 1.00 . A A .  56 GLU OE2  1 1 
       15 26745 1 1  8 VAL C    C  -1.591 -23.822  -4.314 1.00 . A A .  57 VAL C    1 1 
       15 26746 1 1  8 VAL CA   C  -2.438 -25.093  -4.265 1.00 . A A .  57 VAL CA   1 1 
       15 26747 1 1  8 VAL CB   C  -2.012 -25.952  -3.062 1.00 . A A .  57 VAL CB   1 1 
       15 26748 1 1  8 VAL CG1  C  -2.553 -25.356  -1.771 1.00 . A A .  57 VAL CG1  1 1 
       15 26749 1 1  8 VAL CG2  C  -2.487 -27.389  -3.230 1.00 . A A .  57 VAL CG2  1 1 
       15 26750 1 1  8 VAL H    H  -1.840 -26.668  -5.560 1.00 . A A .  57 VAL H    1 1 
       15 26751 1 1  8 VAL HA   H  -3.473 -24.814  -4.126 1.00 . A A .  57 VAL HA   1 1 
       15 26752 1 1  8 VAL HB   H  -0.936 -25.955  -3.010 1.00 . A A .  57 VAL HB   1 1 
       15 26753 1 1  8 VAL HG11 H  -3.510 -24.891  -1.962 1.00 . A A .  57 VAL HG11 1 1 
       15 26754 1 1  8 VAL HG12 H  -2.674 -26.136  -1.036 1.00 . A A .  57 VAL HG12 1 1 
       15 26755 1 1  8 VAL HG13 H  -1.861 -24.615  -1.399 1.00 . A A .  57 VAL HG13 1 1 
       15 26756 1 1  8 VAL HG21 H  -3.496 -27.392  -3.616 1.00 . A A .  57 VAL HG21 1 1 
       15 26757 1 1  8 VAL HG22 H  -1.836 -27.905  -3.922 1.00 . A A .  57 VAL HG22 1 1 
       15 26758 1 1  8 VAL HG23 H  -2.465 -27.891  -2.275 1.00 . A A .  57 VAL HG23 1 1 
       15 26759 1 1  8 VAL N    N  -2.346 -25.827  -5.523 1.00 . A A .  57 VAL N    1 1 
       15 26760 1 1  8 VAL O    O  -2.021 -22.750  -3.860 1.00 . A A .  57 VAL O    1 1 
       15 26761 1 1  9 GLU C    C  -0.225 -21.741  -5.906 1.00 . A A .  58 GLU C    1 1 
       15 26762 1 1  9 GLU CA   C   0.470 -22.769  -5.032 1.00 . A A .  58 GLU CA   1 1 
       15 26763 1 1  9 GLU CB   C   1.829 -23.158  -5.622 1.00 . A A .  58 GLU CB   1 1 
       15 26764 1 1  9 GLU CD   C   3.137 -23.940  -7.638 1.00 . A A .  58 GLU CD   1 1 
       15 26765 1 1  9 GLU CG   C   1.783 -23.530  -7.092 1.00 . A A .  58 GLU CG   1 1 
       15 26766 1 1  9 GLU H    H  -0.123 -24.789  -5.269 1.00 . A A .  58 GLU H    1 1 
       15 26767 1 1  9 GLU HA   H   0.613 -22.351  -4.054 1.00 . A A .  58 GLU HA   1 1 
       15 26768 1 1  9 GLU HB2  H   2.506 -22.326  -5.510 1.00 . A A .  58 GLU HB2  1 1 
       15 26769 1 1  9 GLU HB3  H   2.218 -24.001  -5.073 1.00 . A A .  58 GLU HB3  1 1 
       15 26770 1 1  9 GLU HG2  H   1.099 -24.351  -7.214 1.00 . A A .  58 GLU HG2  1 1 
       15 26771 1 1  9 GLU HG3  H   1.428 -22.679  -7.650 1.00 . A A .  58 GLU HG3  1 1 
       15 26772 1 1  9 GLU N    N  -0.400 -23.929  -4.898 1.00 . A A .  58 GLU N    1 1 
       15 26773 1 1  9 GLU O    O  -0.339 -20.568  -5.555 1.00 . A A .  58 GLU O    1 1 
       15 26774 1 1  9 GLU OE1  O   4.103 -24.005  -6.849 1.00 . A A .  58 GLU OE1  1 1 
       15 26775 1 1  9 GLU OE2  O   3.232 -24.194  -8.858 1.00 . A A .  58 GLU OE2  1 1 
       15 26776 1 1 10 SER C    C  -2.729 -20.842  -7.255 1.00 . A A .  59 SER C    1 1 
       15 26777 1 1 10 SER CA   C  -1.470 -21.359  -7.946 1.00 . A A .  59 SER CA   1 1 
       15 26778 1 1 10 SER CB   C  -1.842 -22.125  -9.216 1.00 . A A .  59 SER CB   1 1 
       15 26779 1 1 10 SER H    H  -0.642 -23.158  -7.222 1.00 . A A .  59 SER H    1 1 
       15 26780 1 1 10 SER HA   H  -0.840 -20.520  -8.203 1.00 . A A .  59 SER HA   1 1 
       15 26781 1 1 10 SER HB2  H  -2.068 -23.151  -8.963 1.00 . A A .  59 SER HB2  1 1 
       15 26782 1 1 10 SER HB3  H  -2.710 -21.666  -9.668 1.00 . A A .  59 SER HB3  1 1 
       15 26783 1 1 10 SER HG   H  -0.315 -22.950 -10.123 1.00 . A A .  59 SER HG   1 1 
       15 26784 1 1 10 SER N    N  -0.735 -22.213  -7.029 1.00 . A A .  59 SER N    1 1 
       15 26785 1 1 10 SER O    O  -3.291 -19.825  -7.646 1.00 . A A .  59 SER O    1 1 
       15 26786 1 1 10 SER OG   O  -0.778 -22.110 -10.151 1.00 . A A .  59 SER OG   1 1 
       15 26787 1 1 11 ARG C    C  -4.153 -19.962  -4.658 1.00 . A A .  60 ARG C    1 1 
       15 26788 1 1 11 ARG CA   C  -4.357 -21.225  -5.473 1.00 . A A .  60 ARG CA   1 1 
       15 26789 1 1 11 ARG CB   C  -4.738 -22.373  -4.540 1.00 . A A .  60 ARG CB   1 1 
       15 26790 1 1 11 ARG CD   C  -6.762 -23.685  -3.832 1.00 . A A .  60 ARG CD   1 1 
       15 26791 1 1 11 ARG CG   C  -5.949 -23.163  -5.006 1.00 . A A .  60 ARG CG   1 1 
       15 26792 1 1 11 ARG CZ   C  -8.923 -24.165  -4.915 1.00 . A A .  60 ARG CZ   1 1 
       15 26793 1 1 11 ARG H    H  -2.683 -22.393  -5.983 1.00 . A A .  60 ARG H    1 1 
       15 26794 1 1 11 ARG HA   H  -5.156 -21.054  -6.174 1.00 . A A .  60 ARG HA   1 1 
       15 26795 1 1 11 ARG HB2  H  -3.899 -23.046  -4.466 1.00 . A A .  60 ARG HB2  1 1 
       15 26796 1 1 11 ARG HB3  H  -4.946 -21.972  -3.557 1.00 . A A .  60 ARG HB3  1 1 
       15 26797 1 1 11 ARG HD2  H  -6.105 -24.226  -3.167 1.00 . A A .  60 ARG HD2  1 1 
       15 26798 1 1 11 ARG HD3  H  -7.192 -22.846  -3.307 1.00 . A A .  60 ARG HD3  1 1 
       15 26799 1 1 11 ARG HE   H  -7.744 -25.530  -4.063 1.00 . A A .  60 ARG HE   1 1 
       15 26800 1 1 11 ARG HG2  H  -6.575 -22.522  -5.608 1.00 . A A .  60 ARG HG2  1 1 
       15 26801 1 1 11 ARG HG3  H  -5.612 -24.000  -5.599 1.00 . A A .  60 ARG HG3  1 1 
       15 26802 1 1 11 ARG HH11 H  -8.398 -22.212  -4.927 1.00 . A A .  60 ARG HH11 1 1 
       15 26803 1 1 11 ARG HH12 H  -9.907 -22.579  -5.692 1.00 . A A .  60 ARG HH12 1 1 
       15 26804 1 1 11 ARG HH21 H  -9.731 -26.012  -5.064 1.00 . A A .  60 ARG HH21 1 1 
       15 26805 1 1 11 ARG HH22 H -10.666 -24.734  -5.768 1.00 . A A .  60 ARG HH22 1 1 
       15 26806 1 1 11 ARG N    N  -3.167 -21.573  -6.230 1.00 . A A .  60 ARG N    1 1 
       15 26807 1 1 11 ARG NE   N  -7.837 -24.576  -4.266 1.00 . A A .  60 ARG NE   1 1 
       15 26808 1 1 11 ARG NH1  N  -9.089 -22.880  -5.202 1.00 . A A .  60 ARG NH1  1 1 
       15 26809 1 1 11 ARG NH2  N  -9.850 -25.042  -5.278 1.00 . A A .  60 ARG NH2  1 1 
       15 26810 1 1 11 ARG O    O  -4.725 -18.914  -4.976 1.00 . A A .  60 ARG O    1 1 
       15 26811 1 1 12 LEU C    C  -2.497 -17.767  -3.610 1.00 . A A .  61 LEU C    1 1 
       15 26812 1 1 12 LEU CA   C  -3.140 -18.863  -2.776 1.00 . A A .  61 LEU CA   1 1 
       15 26813 1 1 12 LEU CB   C  -2.331 -19.187  -1.525 1.00 . A A .  61 LEU CB   1 1 
       15 26814 1 1 12 LEU CD1  C  -3.839 -18.048   0.121 1.00 . A A .  61 LEU CD1  1 1 
       15 26815 1 1 12 LEU CD2  C  -4.262 -20.425  -0.514 1.00 . A A .  61 LEU CD2  1 1 
       15 26816 1 1 12 LEU CG   C  -3.194 -19.367  -0.274 1.00 . A A .  61 LEU CG   1 1 
       15 26817 1 1 12 LEU H    H  -2.912 -20.894  -3.362 1.00 . A A .  61 LEU H    1 1 
       15 26818 1 1 12 LEU HA   H  -4.118 -18.515  -2.469 1.00 . A A .  61 LEU HA   1 1 
       15 26819 1 1 12 LEU HB2  H  -1.777 -20.099  -1.700 1.00 . A A .  61 LEU HB2  1 1 
       15 26820 1 1 12 LEU HB3  H  -1.634 -18.383  -1.346 1.00 . A A .  61 LEU HB3  1 1 
       15 26821 1 1 12 LEU HD11 H  -3.128 -17.245  -0.012 1.00 . A A .  61 LEU HD11 1 1 
       15 26822 1 1 12 LEU HD12 H  -4.705 -17.869  -0.501 1.00 . A A .  61 LEU HD12 1 1 
       15 26823 1 1 12 LEU HD13 H  -4.143 -18.091   1.157 1.00 . A A .  61 LEU HD13 1 1 
       15 26824 1 1 12 LEU HD21 H  -4.881 -20.130  -1.349 1.00 . A A .  61 LEU HD21 1 1 
       15 26825 1 1 12 LEU HD22 H  -3.787 -21.370  -0.735 1.00 . A A .  61 LEU HD22 1 1 
       15 26826 1 1 12 LEU HD23 H  -4.872 -20.529   0.369 1.00 . A A .  61 LEU HD23 1 1 
       15 26827 1 1 12 LEU HG   H  -2.578 -19.694   0.543 1.00 . A A .  61 LEU HG   1 1 
       15 26828 1 1 12 LEU N    N  -3.353 -20.046  -3.595 1.00 . A A .  61 LEU N    1 1 
       15 26829 1 1 12 LEU O    O  -2.678 -16.575  -3.348 1.00 . A A .  61 LEU O    1 1 
       15 26830 1 1 13 GLU C    C  -2.313 -16.464  -6.276 1.00 . A A .  62 GLU C    1 1 
       15 26831 1 1 13 GLU CA   C  -1.198 -17.237  -5.583 1.00 . A A .  62 GLU CA   1 1 
       15 26832 1 1 13 GLU CB   C  -0.333 -17.965  -6.612 1.00 . A A .  62 GLU CB   1 1 
       15 26833 1 1 13 GLU CD   C  -0.104 -17.453  -9.076 1.00 . A A .  62 GLU CD   1 1 
       15 26834 1 1 13 GLU CG   C   0.268 -17.046  -7.663 1.00 . A A .  62 GLU CG   1 1 
       15 26835 1 1 13 GLU H    H  -1.738 -19.137  -4.844 1.00 . A A .  62 GLU H    1 1 
       15 26836 1 1 13 GLU HA   H  -0.588 -16.551  -5.014 1.00 . A A .  62 GLU HA   1 1 
       15 26837 1 1 13 GLU HB2  H   0.473 -18.461  -6.095 1.00 . A A .  62 GLU HB2  1 1 
       15 26838 1 1 13 GLU HB3  H  -0.938 -18.705  -7.112 1.00 . A A .  62 GLU HB3  1 1 
       15 26839 1 1 13 GLU HG2  H  -0.087 -16.040  -7.490 1.00 . A A .  62 GLU HG2  1 1 
       15 26840 1 1 13 GLU HG3  H   1.344 -17.068  -7.569 1.00 . A A .  62 GLU HG3  1 1 
       15 26841 1 1 13 GLU N    N  -1.803 -18.181  -4.663 1.00 . A A .  62 GLU N    1 1 
       15 26842 1 1 13 GLU O    O  -2.205 -15.259  -6.509 1.00 . A A .  62 GLU O    1 1 
       15 26843 1 1 13 GLU OE1  O   0.533 -18.383  -9.613 1.00 . A A .  62 GLU OE1  1 1 
       15 26844 1 1 13 GLU OE2  O  -1.031 -16.839  -9.646 1.00 . A A .  62 GLU OE2  1 1 
       15 26845 1 1 14 ARG C    C  -5.232 -15.628  -6.186 1.00 . A A .  63 ARG C    1 1 
       15 26846 1 1 14 ARG CA   C  -4.568 -16.559  -7.189 1.00 . A A .  63 ARG CA   1 1 
       15 26847 1 1 14 ARG CB   C  -5.562 -17.624  -7.660 1.00 . A A .  63 ARG CB   1 1 
       15 26848 1 1 14 ARG CD   C  -4.977 -17.612 -10.106 1.00 . A A .  63 ARG CD   1 1 
       15 26849 1 1 14 ARG CG   C  -6.073 -17.397  -9.073 1.00 . A A .  63 ARG CG   1 1 
       15 26850 1 1 14 ARG CZ   C  -4.763 -18.732 -12.291 1.00 . A A .  63 ARG CZ   1 1 
       15 26851 1 1 14 ARG H    H  -3.445 -18.130  -6.327 1.00 . A A .  63 ARG H    1 1 
       15 26852 1 1 14 ARG HA   H  -4.229 -15.983  -8.037 1.00 . A A .  63 ARG HA   1 1 
       15 26853 1 1 14 ARG HB2  H  -5.081 -18.589  -7.625 1.00 . A A .  63 ARG HB2  1 1 
       15 26854 1 1 14 ARG HB3  H  -6.410 -17.632  -6.991 1.00 . A A .  63 ARG HB3  1 1 
       15 26855 1 1 14 ARG HD2  H  -4.779 -16.674 -10.602 1.00 . A A .  63 ARG HD2  1 1 
       15 26856 1 1 14 ARG HD3  H  -4.082 -17.946  -9.600 1.00 . A A .  63 ARG HD3  1 1 
       15 26857 1 1 14 ARG HE   H  -6.093 -19.215 -10.883 1.00 . A A .  63 ARG HE   1 1 
       15 26858 1 1 14 ARG HG2  H  -6.878 -18.087  -9.270 1.00 . A A .  63 ARG HG2  1 1 
       15 26859 1 1 14 ARG HG3  H  -6.437 -16.382  -9.154 1.00 . A A .  63 ARG HG3  1 1 
       15 26860 1 1 14 ARG HH11 H  -3.449 -17.222 -11.990 1.00 . A A .  63 ARG HH11 1 1 
       15 26861 1 1 14 ARG HH12 H  -3.319 -18.026 -13.518 1.00 . A A .  63 ARG HH12 1 1 
       15 26862 1 1 14 ARG HH21 H  -5.922 -20.273 -12.893 1.00 . A A .  63 ARG HH21 1 1 
       15 26863 1 1 14 ARG HH22 H  -4.723 -19.757 -14.031 1.00 . A A .  63 ARG HH22 1 1 
       15 26864 1 1 14 ARG N    N  -3.408 -17.173  -6.564 1.00 . A A .  63 ARG N    1 1 
       15 26865 1 1 14 ARG NE   N  -5.357 -18.608 -11.105 1.00 . A A .  63 ARG NE   1 1 
       15 26866 1 1 14 ARG NH1  N  -3.762 -17.927 -12.626 1.00 . A A .  63 ARG NH1  1 1 
       15 26867 1 1 14 ARG NH2  N  -5.168 -19.664 -13.140 1.00 . A A .  63 ARG NH2  1 1 
       15 26868 1 1 14 ARG O    O  -5.799 -14.599  -6.554 1.00 . A A .  63 ARG O    1 1 
       15 26869 1 1 15 LEU C    C  -4.897 -13.873  -3.739 1.00 . A A .  64 LEU C    1 1 
       15 26870 1 1 15 LEU CA   C  -5.684 -15.169  -3.842 1.00 . A A .  64 LEU CA   1 1 
       15 26871 1 1 15 LEU CB   C  -5.653 -15.932  -2.511 1.00 . A A .  64 LEU CB   1 1 
       15 26872 1 1 15 LEU CD1  C  -6.394 -15.747  -0.121 1.00 . A A .  64 LEU CD1  1 1 
       15 26873 1 1 15 LEU CD2  C  -4.216 -14.744  -0.833 1.00 . A A .  64 LEU CD2  1 1 
       15 26874 1 1 15 LEU CG   C  -5.646 -15.060  -1.252 1.00 . A A .  64 LEU CG   1 1 
       15 26875 1 1 15 LEU H    H  -4.640 -16.804  -4.678 1.00 . A A .  64 LEU H    1 1 
       15 26876 1 1 15 LEU HA   H  -6.696 -14.939  -4.101 1.00 . A A .  64 LEU HA   1 1 
       15 26877 1 1 15 LEU HB2  H  -6.522 -16.574  -2.470 1.00 . A A .  64 LEU HB2  1 1 
       15 26878 1 1 15 LEU HB3  H  -4.770 -16.551  -2.496 1.00 . A A .  64 LEU HB3  1 1 
       15 26879 1 1 15 LEU HD11 H  -7.099 -16.455  -0.533 1.00 . A A .  64 LEU HD11 1 1 
       15 26880 1 1 15 LEU HD12 H  -5.691 -16.267   0.513 1.00 . A A .  64 LEU HD12 1 1 
       15 26881 1 1 15 LEU HD13 H  -6.924 -15.009   0.461 1.00 . A A .  64 LEU HD13 1 1 
       15 26882 1 1 15 LEU HD21 H  -3.557 -14.867  -1.679 1.00 . A A .  64 LEU HD21 1 1 
       15 26883 1 1 15 LEU HD22 H  -4.162 -13.723  -0.481 1.00 . A A .  64 LEU HD22 1 1 
       15 26884 1 1 15 LEU HD23 H  -3.916 -15.414  -0.041 1.00 . A A .  64 LEU HD23 1 1 
       15 26885 1 1 15 LEU HG   H  -6.148 -14.126  -1.464 1.00 . A A .  64 LEU HG   1 1 
       15 26886 1 1 15 LEU N    N  -5.125 -15.988  -4.909 1.00 . A A .  64 LEU N    1 1 
       15 26887 1 1 15 LEU O    O  -5.419 -12.836  -3.329 1.00 . A A .  64 LEU O    1 1 
       15 26888 1 1 16 GLU C    C  -2.974 -11.935  -5.347 1.00 . A A .  65 GLU C    1 1 
       15 26889 1 1 16 GLU CA   C  -2.744 -12.808  -4.118 1.00 . A A .  65 GLU CA   1 1 
       15 26890 1 1 16 GLU CB   C  -1.290 -13.275  -4.080 1.00 . A A .  65 GLU CB   1 1 
       15 26891 1 1 16 GLU CD   C   0.224 -11.680  -5.322 1.00 . A A .  65 GLU CD   1 1 
       15 26892 1 1 16 GLU CG   C  -0.287 -12.139  -3.970 1.00 . A A .  65 GLU CG   1 1 
       15 26893 1 1 16 GLU H    H  -3.307 -14.817  -4.454 1.00 . A A .  65 GLU H    1 1 
       15 26894 1 1 16 GLU HA   H  -2.954 -12.229  -3.232 1.00 . A A .  65 GLU HA   1 1 
       15 26895 1 1 16 GLU HB2  H  -1.156 -13.931  -3.234 1.00 . A A .  65 GLU HB2  1 1 
       15 26896 1 1 16 GLU HB3  H  -1.078 -13.825  -4.985 1.00 . A A .  65 GLU HB3  1 1 
       15 26897 1 1 16 GLU HG2  H  -0.762 -11.302  -3.480 1.00 . A A .  65 GLU HG2  1 1 
       15 26898 1 1 16 GLU HG3  H   0.553 -12.473  -3.379 1.00 . A A .  65 GLU HG3  1 1 
       15 26899 1 1 16 GLU N    N  -3.640 -13.954  -4.133 1.00 . A A .  65 GLU N    1 1 
       15 26900 1 1 16 GLU O    O  -2.805 -10.717  -5.299 1.00 . A A .  65 GLU O    1 1 
       15 26901 1 1 16 GLU OE1  O  -0.422 -12.000  -6.342 1.00 . A A .  65 GLU OE1  1 1 
       15 26902 1 1 16 GLU OE2  O   1.272 -11.002  -5.360 1.00 . A A .  65 GLU OE2  1 1 
       15 26903 1 1 17 GLN C    C  -4.838 -10.951  -7.557 1.00 . A A .  66 GLN C    1 1 
       15 26904 1 1 17 GLN CA   C  -3.616 -11.857  -7.694 1.00 . A A .  66 GLN CA   1 1 
       15 26905 1 1 17 GLN CB   C  -3.822 -12.847  -8.842 1.00 . A A .  66 GLN CB   1 1 
       15 26906 1 1 17 GLN CD   C  -3.794 -12.390 -11.327 1.00 . A A .  66 GLN CD   1 1 
       15 26907 1 1 17 GLN CG   C  -2.970 -12.546 -10.065 1.00 . A A .  66 GLN CG   1 1 
       15 26908 1 1 17 GLN H    H  -3.481 -13.542  -6.424 1.00 . A A .  66 GLN H    1 1 
       15 26909 1 1 17 GLN HA   H  -2.753 -11.245  -7.908 1.00 . A A .  66 GLN HA   1 1 
       15 26910 1 1 17 GLN HB2  H  -3.576 -13.839  -8.495 1.00 . A A .  66 GLN HB2  1 1 
       15 26911 1 1 17 GLN HB3  H  -4.861 -12.828  -9.139 1.00 . A A .  66 GLN HB3  1 1 
       15 26912 1 1 17 GLN HE21 H  -3.555 -10.417 -11.269 1.00 . A A .  66 GLN HE21 1 1 
       15 26913 1 1 17 GLN HE22 H  -4.494 -11.020 -12.587 1.00 . A A .  66 GLN HE22 1 1 
       15 26914 1 1 17 GLN HG2  H  -2.427 -11.629  -9.891 1.00 . A A .  66 GLN HG2  1 1 
       15 26915 1 1 17 GLN HG3  H  -2.270 -13.357 -10.206 1.00 . A A .  66 GLN HG3  1 1 
       15 26916 1 1 17 GLN N    N  -3.361 -12.572  -6.450 1.00 . A A .  66 GLN N    1 1 
       15 26917 1 1 17 GLN NE2  N  -3.964 -11.151 -11.772 1.00 . A A .  66 GLN NE2  1 1 
       15 26918 1 1 17 GLN O    O  -4.788  -9.770  -7.901 1.00 . A A .  66 GLN O    1 1 
       15 26919 1 1 17 GLN OE1  O  -4.271 -13.372 -11.897 1.00 . A A .  66 GLN OE1  1 1 
       15 26920 1 1 18 LEU C    C  -6.962  -9.621  -5.869 1.00 . A A .  67 LEU C    1 1 
       15 26921 1 1 18 LEU CA   C  -7.163 -10.757  -6.867 1.00 . A A .  67 LEU CA   1 1 
       15 26922 1 1 18 LEU CB   C  -8.285 -11.680  -6.386 1.00 . A A .  67 LEU CB   1 1 
       15 26923 1 1 18 LEU CD1  C  -8.367 -11.717  -3.880 1.00 . A A .  67 LEU CD1  1 1 
       15 26924 1 1 18 LEU CD2  C  -8.667 -13.839  -5.170 1.00 . A A .  67 LEU CD2  1 1 
       15 26925 1 1 18 LEU CG   C  -7.965 -12.489  -5.128 1.00 . A A .  67 LEU CG   1 1 
       15 26926 1 1 18 LEU H    H  -5.906 -12.459  -6.795 1.00 . A A .  67 LEU H    1 1 
       15 26927 1 1 18 LEU HA   H  -7.440 -10.337  -7.821 1.00 . A A .  67 LEU HA   1 1 
       15 26928 1 1 18 LEU HB2  H  -9.159 -11.077  -6.189 1.00 . A A .  67 LEU HB2  1 1 
       15 26929 1 1 18 LEU HB3  H  -8.519 -12.372  -7.182 1.00 . A A .  67 LEU HB3  1 1 
       15 26930 1 1 18 LEU HD11 H  -9.175 -11.042  -4.120 1.00 . A A .  67 LEU HD11 1 1 
       15 26931 1 1 18 LEU HD12 H  -8.690 -12.409  -3.117 1.00 . A A .  67 LEU HD12 1 1 
       15 26932 1 1 18 LEU HD13 H  -7.520 -11.151  -3.519 1.00 . A A .  67 LEU HD13 1 1 
       15 26933 1 1 18 LEU HD21 H  -9.687 -13.705  -5.497 1.00 . A A .  67 LEU HD21 1 1 
       15 26934 1 1 18 LEU HD22 H  -8.151 -14.491  -5.859 1.00 . A A .  67 LEU HD22 1 1 
       15 26935 1 1 18 LEU HD23 H  -8.660 -14.279  -4.184 1.00 . A A .  67 LEU HD23 1 1 
       15 26936 1 1 18 LEU HG   H  -6.900 -12.666  -5.082 1.00 . A A .  67 LEU HG   1 1 
       15 26937 1 1 18 LEU N    N  -5.929 -11.513  -7.051 1.00 . A A .  67 LEU N    1 1 
       15 26938 1 1 18 LEU O    O  -7.654  -8.604  -5.922 1.00 . A A .  67 LEU O    1 1 
       15 26939 1 1 19 PHE C    C  -6.907  -8.596  -3.008 1.00 . A A .  68 PHE C    1 1 
       15 26940 1 1 19 PHE CA   C  -5.719  -8.788  -3.946 1.00 . A A .  68 PHE CA   1 1 
       15 26941 1 1 19 PHE CB   C  -5.355  -7.459  -4.612 1.00 . A A .  68 PHE CB   1 1 
       15 26942 1 1 19 PHE CD1  C  -3.043  -7.930  -5.468 1.00 . A A .  68 PHE CD1  1 1 
       15 26943 1 1 19 PHE CD2  C  -3.325  -6.193  -3.859 1.00 . A A .  68 PHE CD2  1 1 
       15 26944 1 1 19 PHE CE1  C  -1.685  -7.683  -5.501 1.00 . A A .  68 PHE CE1  1 1 
       15 26945 1 1 19 PHE CE2  C  -1.965  -5.941  -3.889 1.00 . A A .  68 PHE CE2  1 1 
       15 26946 1 1 19 PHE CG   C  -3.878  -7.188  -4.648 1.00 . A A .  68 PHE CG   1 1 
       15 26947 1 1 19 PHE CZ   C  -1.144  -6.688  -4.711 1.00 . A A .  68 PHE CZ   1 1 
       15 26948 1 1 19 PHE H    H  -5.492 -10.631  -4.963 1.00 . A A .  68 PHE H    1 1 
       15 26949 1 1 19 PHE HA   H  -4.874  -9.133  -3.369 1.00 . A A .  68 PHE HA   1 1 
       15 26950 1 1 19 PHE HB2  H  -5.716  -7.463  -5.630 1.00 . A A .  68 PHE HB2  1 1 
       15 26951 1 1 19 PHE HB3  H  -5.829  -6.650  -4.072 1.00 . A A .  68 PHE HB3  1 1 
       15 26952 1 1 19 PHE HD1  H  -3.464  -8.710  -6.087 1.00 . A A .  68 PHE HD1  1 1 
       15 26953 1 1 19 PHE HD2  H  -3.964  -5.608  -3.215 1.00 . A A .  68 PHE HD2  1 1 
       15 26954 1 1 19 PHE HE1  H  -1.044  -8.269  -6.145 1.00 . A A .  68 PHE HE1  1 1 
       15 26955 1 1 19 PHE HE2  H  -1.546  -5.162  -3.269 1.00 . A A .  68 PHE HE2  1 1 
       15 26956 1 1 19 PHE HZ   H  -0.082  -6.493  -4.735 1.00 . A A .  68 PHE HZ   1 1 
       15 26957 1 1 19 PHE N    N  -6.011  -9.799  -4.957 1.00 . A A .  68 PHE N    1 1 
       15 26958 1 1 19 PHE O    O  -8.035  -8.962  -3.337 1.00 . A A .  68 PHE O    1 1 
       15 26959 1 1 20 LEU C    C  -7.445  -6.468  -0.113 1.00 . A A .  69 LEU C    1 1 
       15 26960 1 1 20 LEU CA   C  -7.689  -7.780  -0.851 1.00 . A A .  69 LEU CA   1 1 
       15 26961 1 1 20 LEU CB   C  -7.760  -8.938   0.149 1.00 . A A .  69 LEU CB   1 1 
       15 26962 1 1 20 LEU CD1  C  -5.419  -8.787   1.035 1.00 . A A .  69 LEU CD1  1 1 
       15 26963 1 1 20 LEU CD2  C  -6.686 -10.935   1.221 1.00 . A A .  69 LEU CD2  1 1 
       15 26964 1 1 20 LEU CG   C  -6.448  -9.692   0.376 1.00 . A A .  69 LEU CG   1 1 
       15 26965 1 1 20 LEU H    H  -5.722  -7.753  -1.637 1.00 . A A .  69 LEU H    1 1 
       15 26966 1 1 20 LEU HA   H  -8.629  -7.712  -1.378 1.00 . A A .  69 LEU HA   1 1 
       15 26967 1 1 20 LEU HB2  H  -8.093  -8.545   1.098 1.00 . A A .  69 LEU HB2  1 1 
       15 26968 1 1 20 LEU HB3  H  -8.498  -9.645  -0.206 1.00 . A A .  69 LEU HB3  1 1 
       15 26969 1 1 20 LEU HD11 H  -5.865  -8.295   1.886 1.00 . A A .  69 LEU HD11 1 1 
       15 26970 1 1 20 LEU HD12 H  -4.577  -9.379   1.363 1.00 . A A .  69 LEU HD12 1 1 
       15 26971 1 1 20 LEU HD13 H  -5.083  -8.047   0.324 1.00 . A A .  69 LEU HD13 1 1 
       15 26972 1 1 20 LEU HD21 H  -7.512 -10.760   1.894 1.00 . A A .  69 LEU HD21 1 1 
       15 26973 1 1 20 LEU HD22 H  -6.918 -11.770   0.575 1.00 . A A .  69 LEU HD22 1 1 
       15 26974 1 1 20 LEU HD23 H  -5.797 -11.158   1.792 1.00 . A A .  69 LEU HD23 1 1 
       15 26975 1 1 20 LEU HG   H  -6.052 -10.007  -0.579 1.00 . A A .  69 LEU HG   1 1 
       15 26976 1 1 20 LEU N    N  -6.642  -8.021  -1.840 1.00 . A A .  69 LEU N    1 1 
       15 26977 1 1 20 LEU O    O  -6.804  -6.444   0.937 1.00 . A A .  69 LEU O    1 1 
       15 26978 1 1 21 LEU C    C  -6.338  -3.766   0.246 1.00 . A A .  70 LEU C    1 1 
       15 26979 1 1 21 LEU CA   C  -7.805  -4.057  -0.067 1.00 . A A .  70 LEU CA   1 1 
       15 26980 1 1 21 LEU CB   C  -8.658  -3.955   1.201 1.00 . A A .  70 LEU CB   1 1 
       15 26981 1 1 21 LEU CD1  C -10.775  -3.140   2.266 1.00 . A A .  70 LEU CD1  1 1 
       15 26982 1 1 21 LEU CD2  C  -9.195  -1.507   1.220 1.00 . A A .  70 LEU CD2  1 1 
       15 26983 1 1 21 LEU CG   C  -9.774  -2.913   1.144 1.00 . A A .  70 LEU CG   1 1 
       15 26984 1 1 21 LEU H    H  -8.465  -5.461  -1.507 1.00 . A A .  70 LEU H    1 1 
       15 26985 1 1 21 LEU HA   H  -8.156  -3.327  -0.781 1.00 . A A .  70 LEU HA   1 1 
       15 26986 1 1 21 LEU HB2  H  -9.105  -4.922   1.384 1.00 . A A .  70 LEU HB2  1 1 
       15 26987 1 1 21 LEU HB3  H  -8.012  -3.714   2.031 1.00 . A A .  70 LEU HB3  1 1 
       15 26988 1 1 21 LEU HD11 H -10.725  -4.169   2.590 1.00 . A A .  70 LEU HD11 1 1 
       15 26989 1 1 21 LEU HD12 H -10.540  -2.489   3.096 1.00 . A A .  70 LEU HD12 1 1 
       15 26990 1 1 21 LEU HD13 H -11.771  -2.922   1.910 1.00 . A A .  70 LEU HD13 1 1 
       15 26991 1 1 21 LEU HD21 H  -8.166  -1.523   0.892 1.00 . A A .  70 LEU HD21 1 1 
       15 26992 1 1 21 LEU HD22 H  -9.765  -0.847   0.584 1.00 . A A .  70 LEU HD22 1 1 
       15 26993 1 1 21 LEU HD23 H  -9.242  -1.154   2.240 1.00 . A A .  70 LEU HD23 1 1 
       15 26994 1 1 21 LEU HG   H -10.299  -3.007   0.205 1.00 . A A .  70 LEU HG   1 1 
       15 26995 1 1 21 LEU N    N  -7.962  -5.377  -0.670 1.00 . A A .  70 LEU N    1 1 
       15 26996 1 1 21 LEU O    O  -5.992  -3.395   1.367 1.00 . A A .  70 LEU O    1 1 
       15 26997 1 1 22 ILE C    C  -3.505  -4.240   0.710 1.00 . A A .  71 ILE C    1 1 
       15 26998 1 1 22 ILE CA   C  -4.045  -3.707  -0.621 1.00 . A A .  71 ILE CA   1 1 
       15 26999 1 1 22 ILE CB   C  -3.704  -2.202  -0.780 1.00 . A A .  71 ILE CB   1 1 
       15 27000 1 1 22 ILE CD1  C  -2.269  -1.730  -2.828 1.00 . A A .  71 ILE CD1  1 1 
       15 27001 1 1 22 ILE CG1  C  -2.292  -2.037  -1.346 1.00 . A A .  71 ILE CG1  1 1 
       15 27002 1 1 22 ILE CG2  C  -3.845  -1.442   0.537 1.00 . A A .  71 ILE CG2  1 1 
       15 27003 1 1 22 ILE H    H  -5.828  -4.243  -1.627 1.00 . A A .  71 ILE H    1 1 
       15 27004 1 1 22 ILE HA   H  -3.553  -4.241  -1.421 1.00 . A A .  71 ILE HA   1 1 
       15 27005 1 1 22 ILE HB   H  -4.407  -1.776  -1.480 1.00 . A A .  71 ILE HB   1 1 
       15 27006 1 1 22 ILE HD11 H  -3.269  -1.810  -3.227 1.00 . A A .  71 ILE HD11 1 1 
       15 27007 1 1 22 ILE HD12 H  -1.899  -0.727  -2.983 1.00 . A A .  71 ILE HD12 1 1 
       15 27008 1 1 22 ILE HD13 H  -1.624  -2.434  -3.331 1.00 . A A .  71 ILE HD13 1 1 
       15 27009 1 1 22 ILE HG12 H  -1.795  -1.227  -0.833 1.00 . A A .  71 ILE HG12 1 1 
       15 27010 1 1 22 ILE HG13 H  -1.737  -2.952  -1.188 1.00 . A A .  71 ILE HG13 1 1 
       15 27011 1 1 22 ILE HG21 H  -4.403  -2.037   1.241 1.00 . A A .  71 ILE HG21 1 1 
       15 27012 1 1 22 ILE HG22 H  -2.865  -1.236   0.940 1.00 . A A .  71 ILE HG22 1 1 
       15 27013 1 1 22 ILE HG23 H  -4.365  -0.513   0.360 1.00 . A A .  71 ILE HG23 1 1 
       15 27014 1 1 22 ILE N    N  -5.483  -3.944  -0.761 1.00 . A A .  71 ILE N    1 1 
       15 27015 1 1 22 ILE O    O  -2.554  -3.693   1.272 1.00 . A A .  71 ILE O    1 1 
       15 27016 1 1 23 PHE C    C  -4.009  -5.010   3.646 1.00 . A A .  72 PHE C    1 1 
       15 27017 1 1 23 PHE CA   C  -3.702  -5.927   2.460 1.00 . A A .  72 PHE CA   1 1 
       15 27018 1 1 23 PHE CB   C  -2.206  -6.254   2.427 1.00 . A A .  72 PHE CB   1 1 
       15 27019 1 1 23 PHE CD1  C  -2.185  -8.653   3.162 1.00 . A A .  72 PHE CD1  1 1 
       15 27020 1 1 23 PHE CD2  C  -1.050  -7.045   4.509 1.00 . A A .  72 PHE CD2  1 1 
       15 27021 1 1 23 PHE CE1  C  -1.817  -9.654   4.041 1.00 . A A .  72 PHE CE1  1 1 
       15 27022 1 1 23 PHE CE2  C  -0.680  -8.042   5.391 1.00 . A A .  72 PHE CE2  1 1 
       15 27023 1 1 23 PHE CG   C  -1.805  -7.339   3.385 1.00 . A A .  72 PHE CG   1 1 
       15 27024 1 1 23 PHE CZ   C  -1.063  -9.347   5.158 1.00 . A A .  72 PHE CZ   1 1 
       15 27025 1 1 23 PHE H    H  -4.865  -5.704   0.706 1.00 . A A .  72 PHE H    1 1 
       15 27026 1 1 23 PHE HA   H  -4.257  -6.846   2.578 1.00 . A A .  72 PHE HA   1 1 
       15 27027 1 1 23 PHE HB2  H  -1.938  -6.573   1.432 1.00 . A A .  72 PHE HB2  1 1 
       15 27028 1 1 23 PHE HB3  H  -1.646  -5.364   2.677 1.00 . A A .  72 PHE HB3  1 1 
       15 27029 1 1 23 PHE HD1  H  -2.775  -8.894   2.290 1.00 . A A .  72 PHE HD1  1 1 
       15 27030 1 1 23 PHE HD2  H  -0.749  -6.025   4.693 1.00 . A A .  72 PHE HD2  1 1 
       15 27031 1 1 23 PHE HE1  H  -2.118 -10.674   3.856 1.00 . A A .  72 PHE HE1  1 1 
       15 27032 1 1 23 PHE HE2  H  -0.090  -7.800   6.264 1.00 . A A .  72 PHE HE2  1 1 
       15 27033 1 1 23 PHE HZ   H  -0.775 -10.128   5.846 1.00 . A A .  72 PHE HZ   1 1 
       15 27034 1 1 23 PHE N    N  -4.117  -5.312   1.202 1.00 . A A .  72 PHE N    1 1 
       15 27035 1 1 23 PHE O    O  -3.272  -4.060   3.910 1.00 . A A .  72 PHE O    1 1 
       15 27036 1 1 24 PRO C    C  -4.436  -4.470   6.632 1.00 . A A .  73 PRO C    1 1 
       15 27037 1 1 24 PRO CA   C  -5.502  -4.474   5.540 1.00 . A A .  73 PRO CA   1 1 
       15 27038 1 1 24 PRO CB   C  -6.777  -5.159   6.045 1.00 . A A .  73 PRO CB   1 1 
       15 27039 1 1 24 PRO CD   C  -6.041  -6.393   4.140 1.00 . A A .  73 PRO CD   1 1 
       15 27040 1 1 24 PRO CG   C  -7.267  -5.970   4.895 1.00 . A A .  73 PRO CG   1 1 
       15 27041 1 1 24 PRO HA   H  -5.724  -3.458   5.254 1.00 . A A .  73 PRO HA   1 1 
       15 27042 1 1 24 PRO HB2  H  -6.540  -5.782   6.895 1.00 . A A .  73 PRO HB2  1 1 
       15 27043 1 1 24 PRO HB3  H  -7.500  -4.410   6.334 1.00 . A A .  73 PRO HB3  1 1 
       15 27044 1 1 24 PRO HD2  H  -5.653  -7.320   4.536 1.00 . A A .  73 PRO HD2  1 1 
       15 27045 1 1 24 PRO HD3  H  -6.260  -6.492   3.088 1.00 . A A .  73 PRO HD3  1 1 
       15 27046 1 1 24 PRO HG2  H  -7.804  -6.834   5.257 1.00 . A A .  73 PRO HG2  1 1 
       15 27047 1 1 24 PRO HG3  H  -7.906  -5.367   4.268 1.00 . A A .  73 PRO HG3  1 1 
       15 27048 1 1 24 PRO N    N  -5.104  -5.282   4.380 1.00 . A A .  73 PRO N    1 1 
       15 27049 1 1 24 PRO O    O  -3.347  -5.016   6.451 1.00 . A A .  73 PRO O    1 1 
       15 27050 1 1 25 ARG C    C  -2.617  -2.915   8.532 1.00 . A A .  74 ARG C    1 1 
       15 27051 1 1 25 ARG CA   C  -3.831  -3.770   8.887 1.00 . A A .  74 ARG CA   1 1 
       15 27052 1 1 25 ARG CB   C  -3.381  -5.172   9.310 1.00 . A A .  74 ARG CB   1 1 
       15 27053 1 1 25 ARG CD   C  -4.373  -6.727  11.022 1.00 . A A .  74 ARG CD   1 1 
       15 27054 1 1 25 ARG CG   C  -3.576  -5.453  10.793 1.00 . A A .  74 ARG CG   1 1 
       15 27055 1 1 25 ARG CZ   C  -4.053  -9.148  10.679 1.00 . A A .  74 ARG CZ   1 1 
       15 27056 1 1 25 ARG H    H  -5.642  -3.434   7.844 1.00 . A A .  74 ARG H    1 1 
       15 27057 1 1 25 ARG HA   H  -4.351  -3.306   9.712 1.00 . A A .  74 ARG HA   1 1 
       15 27058 1 1 25 ARG HB2  H  -3.948  -5.902   8.750 1.00 . A A .  74 ARG HB2  1 1 
       15 27059 1 1 25 ARG HB3  H  -2.333  -5.289   9.078 1.00 . A A .  74 ARG HB3  1 1 
       15 27060 1 1 25 ARG HD2  H  -4.763  -6.717  12.029 1.00 . A A .  74 ARG HD2  1 1 
       15 27061 1 1 25 ARG HD3  H  -5.193  -6.755  10.319 1.00 . A A .  74 ARG HD3  1 1 
       15 27062 1 1 25 ARG HE   H  -2.580  -7.811  10.845 1.00 . A A .  74 ARG HE   1 1 
       15 27063 1 1 25 ARG HG2  H  -2.607  -5.557  11.258 1.00 . A A .  74 ARG HG2  1 1 
       15 27064 1 1 25 ARG HG3  H  -4.104  -4.622  11.240 1.00 . A A .  74 ARG HG3  1 1 
       15 27065 1 1 25 ARG HH11 H  -5.988  -8.565  10.785 1.00 . A A .  74 ARG HH11 1 1 
       15 27066 1 1 25 ARG HH12 H  -5.736 -10.260  10.546 1.00 . A A .  74 ARG HH12 1 1 
       15 27067 1 1 25 ARG HH21 H  -2.248 -10.041  10.531 1.00 . A A .  74 ARG HH21 1 1 
       15 27068 1 1 25 ARG HH22 H  -3.613 -11.100  10.403 1.00 . A A .  74 ARG HH22 1 1 
       15 27069 1 1 25 ARG N    N  -4.758  -3.849   7.764 1.00 . A A .  74 ARG N    1 1 
       15 27070 1 1 25 ARG NE   N  -3.553  -7.924  10.843 1.00 . A A .  74 ARG NE   1 1 
       15 27071 1 1 25 ARG NH1  N  -5.367  -9.339  10.669 1.00 . A A .  74 ARG NH1  1 1 
       15 27072 1 1 25 ARG NH2  N  -3.237 -10.181  10.525 1.00 . A A .  74 ARG NH2  1 1 
       15 27073 1 1 25 ARG O    O  -2.490  -1.779   8.989 1.00 . A A .  74 ARG O    1 1 
       15 27074 1 1 26 GLU C    C  -0.795  -1.972   6.004 1.00 . A A .  75 GLU C    1 1 
       15 27075 1 1 26 GLU CA   C  -0.532  -2.755   7.287 1.00 . A A .  75 GLU CA   1 1 
       15 27076 1 1 26 GLU CB   C   0.622  -3.737   7.074 1.00 . A A .  75 GLU CB   1 1 
       15 27077 1 1 26 GLU CD   C   2.343  -5.055   8.368 1.00 . A A .  75 GLU CD   1 1 
       15 27078 1 1 26 GLU CG   C   0.893  -4.628   8.275 1.00 . A A .  75 GLU CG   1 1 
       15 27079 1 1 26 GLU H    H  -1.890  -4.375   7.375 1.00 . A A .  75 GLU H    1 1 
       15 27080 1 1 26 GLU HA   H  -0.264  -2.061   8.070 1.00 . A A .  75 GLU HA   1 1 
       15 27081 1 1 26 GLU HB2  H   0.390  -4.368   6.228 1.00 . A A .  75 GLU HB2  1 1 
       15 27082 1 1 26 GLU HB3  H   1.521  -3.178   6.859 1.00 . A A .  75 GLU HB3  1 1 
       15 27083 1 1 26 GLU HG2  H   0.633  -4.089   9.173 1.00 . A A .  75 GLU HG2  1 1 
       15 27084 1 1 26 GLU HG3  H   0.277  -5.513   8.196 1.00 . A A .  75 GLU HG3  1 1 
       15 27085 1 1 26 GLU N    N  -1.731  -3.468   7.709 1.00 . A A .  75 GLU N    1 1 
       15 27086 1 1 26 GLU O    O  -0.242  -2.281   4.948 1.00 . A A .  75 GLU O    1 1 
       15 27087 1 1 26 GLU OE1  O   3.157  -4.280   8.912 1.00 . A A .  75 GLU OE1  1 1 
       15 27088 1 1 26 GLU OE2  O   2.668  -6.165   7.896 1.00 . A A .  75 GLU OE2  1 1 
       15 27089 1 1 27 ASP C    C  -0.742   0.486   4.329 1.00 . A A .  76 ASP C    1 1 
       15 27090 1 1 27 ASP CA   C  -1.991  -0.129   4.952 1.00 . A A .  76 ASP CA   1 1 
       15 27091 1 1 27 ASP CB   C  -2.967   0.974   5.366 1.00 . A A .  76 ASP CB   1 1 
       15 27092 1 1 27 ASP CG   C  -4.224   0.981   4.518 1.00 . A A .  76 ASP CG   1 1 
       15 27093 1 1 27 ASP H    H  -2.059  -0.762   6.971 1.00 . A A .  76 ASP H    1 1 
       15 27094 1 1 27 ASP HA   H  -2.469  -0.764   4.220 1.00 . A A .  76 ASP HA   1 1 
       15 27095 1 1 27 ASP HB2  H  -3.253   0.824   6.397 1.00 . A A .  76 ASP HB2  1 1 
       15 27096 1 1 27 ASP HB3  H  -2.482   1.934   5.269 1.00 . A A .  76 ASP HB3  1 1 
       15 27097 1 1 27 ASP N    N  -1.648  -0.958   6.104 1.00 . A A .  76 ASP N    1 1 
       15 27098 1 1 27 ASP O    O  -0.571   0.464   3.109 1.00 . A A .  76 ASP O    1 1 
       15 27099 1 1 27 ASP OD1  O  -4.126   0.695   3.307 1.00 . A A .  76 ASP OD1  1 1 
       15 27100 1 1 27 ASP OD2  O  -5.308   1.275   5.065 1.00 . A A .  76 ASP OD2  1 1 
       15 27101 1 1 28 LEU C    C   1.050   2.822   3.764 1.00 . A A .  77 LEU C    1 1 
       15 27102 1 1 28 LEU CA   C   1.358   1.656   4.697 1.00 . A A .  77 LEU CA   1 1 
       15 27103 1 1 28 LEU CB   C   2.230   0.626   3.977 1.00 . A A .  77 LEU CB   1 1 
       15 27104 1 1 28 LEU CD1  C   4.255   0.451   5.443 1.00 . A A .  77 LEU CD1  1 1 
       15 27105 1 1 28 LEU CD2  C   4.470   0.122   2.973 1.00 . A A .  77 LEU CD2  1 1 
       15 27106 1 1 28 LEU CG   C   3.737   0.870   4.076 1.00 . A A .  77 LEU CG   1 1 
       15 27107 1 1 28 LEU H    H  -0.065   1.023   6.130 1.00 . A A .  77 LEU H    1 1 
       15 27108 1 1 28 LEU HA   H   1.892   2.029   5.558 1.00 . A A .  77 LEU HA   1 1 
       15 27109 1 1 28 LEU HB2  H   2.016  -0.348   4.391 1.00 . A A .  77 LEU HB2  1 1 
       15 27110 1 1 28 LEU HB3  H   1.957   0.622   2.933 1.00 . A A .  77 LEU HB3  1 1 
       15 27111 1 1 28 LEU HD11 H   3.492   0.627   6.188 1.00 . A A .  77 LEU HD11 1 1 
       15 27112 1 1 28 LEU HD12 H   4.506  -0.599   5.426 1.00 . A A .  77 LEU HD12 1 1 
       15 27113 1 1 28 LEU HD13 H   5.134   1.029   5.686 1.00 . A A .  77 LEU HD13 1 1 
       15 27114 1 1 28 LEU HD21 H   4.039  -0.861   2.858 1.00 . A A .  77 LEU HD21 1 1 
       15 27115 1 1 28 LEU HD22 H   4.378   0.668   2.046 1.00 . A A .  77 LEU HD22 1 1 
       15 27116 1 1 28 LEU HD23 H   5.514   0.030   3.235 1.00 . A A .  77 LEU HD23 1 1 
       15 27117 1 1 28 LEU HG   H   3.932   1.925   3.954 1.00 . A A .  77 LEU HG   1 1 
       15 27118 1 1 28 LEU N    N   0.126   1.034   5.170 1.00 . A A .  77 LEU N    1 1 
       15 27119 1 1 28 LEU O    O  -0.040   2.904   3.198 1.00 . A A .  77 LEU O    1 1 
       15 27120 1 1 29 ASP C    C   3.084   5.119   1.885 1.00 . A A .  78 ASP C    1 1 
       15 27121 1 1 29 ASP CA   C   1.843   4.882   2.743 1.00 . A A .  78 ASP CA   1 1 
       15 27122 1 1 29 ASP CB   C   1.544   6.127   3.579 1.00 . A A .  78 ASP CB   1 1 
       15 27123 1 1 29 ASP CG   C   2.504   6.289   4.740 1.00 . A A .  78 ASP CG   1 1 
       15 27124 1 1 29 ASP H    H   2.863   3.603   4.085 1.00 . A A .  78 ASP H    1 1 
       15 27125 1 1 29 ASP HA   H   1.004   4.687   2.093 1.00 . A A .  78 ASP HA   1 1 
       15 27126 1 1 29 ASP HB2  H   1.619   7.003   2.951 1.00 . A A .  78 ASP HB2  1 1 
       15 27127 1 1 29 ASP HB3  H   0.540   6.057   3.972 1.00 . A A .  78 ASP HB3  1 1 
       15 27128 1 1 29 ASP N    N   2.015   3.722   3.608 1.00 . A A .  78 ASP N    1 1 
       15 27129 1 1 29 ASP O    O   3.292   6.217   1.368 1.00 . A A .  78 ASP O    1 1 
       15 27130 1 1 29 ASP OD1  O   2.591   5.361   5.573 1.00 . A A .  78 ASP OD1  1 1 
       15 27131 1 1 29 ASP OD2  O   3.169   7.344   4.820 1.00 . A A .  78 ASP OD2  1 1 
       15 27132 1 1 30 MET C    C   4.794   4.192  -0.552 1.00 . A A .  79 MET C    1 1 
       15 27133 1 1 30 MET CA   C   5.121   4.184   0.938 1.00 . A A .  79 MET CA   1 1 
       15 27134 1 1 30 MET CB   C   6.067   3.023   1.263 1.00 . A A .  79 MET CB   1 1 
       15 27135 1 1 30 MET CE   C   8.511   3.945   4.497 1.00 . A A .  79 MET CE   1 1 
       15 27136 1 1 30 MET CG   C   7.292   3.444   2.060 1.00 . A A .  79 MET CG   1 1 
       15 27137 1 1 30 MET H    H   3.687   3.232   2.167 1.00 . A A .  79 MET H    1 1 
       15 27138 1 1 30 MET HA   H   5.608   5.113   1.191 1.00 . A A .  79 MET HA   1 1 
       15 27139 1 1 30 MET HB2  H   5.526   2.285   1.835 1.00 . A A .  79 MET HB2  1 1 
       15 27140 1 1 30 MET HB3  H   6.402   2.575   0.338 1.00 . A A .  79 MET HB3  1 1 
       15 27141 1 1 30 MET HE1  H   8.550   4.900   3.995 1.00 . A A .  79 MET HE1  1 1 
       15 27142 1 1 30 MET HE2  H   8.322   4.099   5.548 1.00 . A A .  79 MET HE2  1 1 
       15 27143 1 1 30 MET HE3  H   9.456   3.436   4.372 1.00 . A A .  79 MET HE3  1 1 
       15 27144 1 1 30 MET HG2  H   8.165   2.987   1.617 1.00 . A A .  79 MET HG2  1 1 
       15 27145 1 1 30 MET HG3  H   7.386   4.519   2.009 1.00 . A A .  79 MET HG3  1 1 
       15 27146 1 1 30 MET N    N   3.905   4.083   1.735 1.00 . A A .  79 MET N    1 1 
       15 27147 1 1 30 MET O    O   5.455   4.868  -1.339 1.00 . A A .  79 MET O    1 1 
       15 27148 1 1 30 MET SD   S   7.200   2.952   3.792 1.00 . A A .  79 MET SD   1 1 
       15 27149 1 1 31 ILE C    C   2.855   4.710  -2.823 1.00 . A A .  80 ILE C    1 1 
       15 27150 1 1 31 ILE CA   C   3.351   3.356  -2.325 1.00 . A A .  80 ILE CA   1 1 
       15 27151 1 1 31 ILE CB   C   2.237   2.309  -2.521 1.00 . A A .  80 ILE CB   1 1 
       15 27152 1 1 31 ILE CD1  C   1.932   0.782  -0.508 1.00 . A A .  80 ILE CD1  1 1 
       15 27153 1 1 31 ILE CG1  C   2.618   0.993  -1.840 1.00 . A A .  80 ILE CG1  1 1 
       15 27154 1 1 31 ILE CG2  C   1.972   2.090  -4.003 1.00 . A A .  80 ILE CG2  1 1 
       15 27155 1 1 31 ILE H    H   3.279   2.920  -0.256 1.00 . A A .  80 ILE H    1 1 
       15 27156 1 1 31 ILE HA   H   4.206   3.058  -2.914 1.00 . A A .  80 ILE HA   1 1 
       15 27157 1 1 31 ILE HB   H   1.333   2.690  -2.073 1.00 . A A .  80 ILE HB   1 1 
       15 27158 1 1 31 ILE HD11 H   1.014   1.351  -0.481 1.00 . A A .  80 ILE HD11 1 1 
       15 27159 1 1 31 ILE HD12 H   1.710  -0.267  -0.380 1.00 . A A .  80 ILE HD12 1 1 
       15 27160 1 1 31 ILE HD13 H   2.584   1.112   0.288 1.00 . A A .  80 ILE HD13 1 1 
       15 27161 1 1 31 ILE HG12 H   2.348   0.168  -2.484 1.00 . A A .  80 ILE HG12 1 1 
       15 27162 1 1 31 ILE HG13 H   3.684   0.976  -1.671 1.00 . A A .  80 ILE HG13 1 1 
       15 27163 1 1 31 ILE HG21 H   2.905   2.131  -4.546 1.00 . A A .  80 ILE HG21 1 1 
       15 27164 1 1 31 ILE HG22 H   1.514   1.122  -4.148 1.00 . A A .  80 ILE HG22 1 1 
       15 27165 1 1 31 ILE HG23 H   1.308   2.859  -4.368 1.00 . A A .  80 ILE HG23 1 1 
       15 27166 1 1 31 ILE N    N   3.768   3.435  -0.931 1.00 . A A .  80 ILE N    1 1 
       15 27167 1 1 31 ILE O    O   3.222   5.155  -3.911 1.00 . A A .  80 ILE O    1 1 
       15 27168 1 1 32 LEU C    C   2.512   7.762  -2.164 1.00 . A A .  81 LEU C    1 1 
       15 27169 1 1 32 LEU CA   C   1.475   6.664  -2.377 1.00 . A A .  81 LEU CA   1 1 
       15 27170 1 1 32 LEU CB   C   0.218   6.966  -1.556 1.00 . A A .  81 LEU CB   1 1 
       15 27171 1 1 32 LEU CD1  C  -0.147   7.792   0.787 1.00 . A A .  81 LEU CD1  1 1 
       15 27172 1 1 32 LEU CD2  C  -0.503   5.378   0.248 1.00 . A A .  81 LEU CD2  1 1 
       15 27173 1 1 32 LEU CG   C   0.315   6.621  -0.065 1.00 . A A .  81 LEU CG   1 1 
       15 27174 1 1 32 LEU H    H   1.766   4.952  -1.163 1.00 . A A .  81 LEU H    1 1 
       15 27175 1 1 32 LEU HA   H   1.210   6.635  -3.423 1.00 . A A .  81 LEU HA   1 1 
       15 27176 1 1 32 LEU HB2  H   0.000   8.019  -1.648 1.00 . A A .  81 LEU HB2  1 1 
       15 27177 1 1 32 LEU HB3  H  -0.604   6.408  -1.978 1.00 . A A .  81 LEU HB3  1 1 
       15 27178 1 1 32 LEU HD11 H   0.367   8.690   0.476 1.00 . A A .  81 LEU HD11 1 1 
       15 27179 1 1 32 LEU HD12 H  -1.212   7.927   0.667 1.00 . A A .  81 LEU HD12 1 1 
       15 27180 1 1 32 LEU HD13 H   0.076   7.593   1.824 1.00 . A A .  81 LEU HD13 1 1 
       15 27181 1 1 32 LEU HD21 H  -1.427   5.403  -0.312 1.00 . A A .  81 LEU HD21 1 1 
       15 27182 1 1 32 LEU HD22 H   0.059   4.497  -0.026 1.00 . A A .  81 LEU HD22 1 1 
       15 27183 1 1 32 LEU HD23 H  -0.724   5.349   1.304 1.00 . A A .  81 LEU HD23 1 1 
       15 27184 1 1 32 LEU HG   H   1.346   6.415   0.182 1.00 . A A .  81 LEU HG   1 1 
       15 27185 1 1 32 LEU N    N   2.018   5.359  -2.018 1.00 . A A .  81 LEU N    1 1 
       15 27186 1 1 32 LEU O    O   2.488   8.792  -2.838 1.00 . A A .  81 LEU O    1 1 
       15 27187 1 1 33 LYS C    C   5.512   8.537  -2.045 1.00 . A A .  82 LYS C    1 1 
       15 27188 1 1 33 LYS CA   C   4.473   8.502  -0.927 1.00 . A A .  82 LYS CA   1 1 
       15 27189 1 1 33 LYS CB   C   5.150   8.166   0.403 1.00 . A A .  82 LYS CB   1 1 
       15 27190 1 1 33 LYS CD   C   5.313   9.846   2.269 1.00 . A A .  82 LYS CD   1 1 
       15 27191 1 1 33 LYS CE   C   4.477  10.777   3.132 1.00 . A A .  82 LYS CE   1 1 
       15 27192 1 1 33 LYS CG   C   4.456   8.775   1.612 1.00 . A A .  82 LYS CG   1 1 
       15 27193 1 1 33 LYS H    H   3.396   6.693  -0.721 1.00 . A A .  82 LYS H    1 1 
       15 27194 1 1 33 LYS HA   H   4.012   9.476  -0.851 1.00 . A A .  82 LYS HA   1 1 
       15 27195 1 1 33 LYS HB2  H   5.163   7.093   0.525 1.00 . A A .  82 LYS HB2  1 1 
       15 27196 1 1 33 LYS HB3  H   6.168   8.528   0.377 1.00 . A A .  82 LYS HB3  1 1 
       15 27197 1 1 33 LYS HD2  H   6.056   9.368   2.889 1.00 . A A .  82 LYS HD2  1 1 
       15 27198 1 1 33 LYS HD3  H   5.801  10.425   1.499 1.00 . A A .  82 LYS HD3  1 1 
       15 27199 1 1 33 LYS HE2  H   3.458  10.765   2.770 1.00 . A A .  82 LYS HE2  1 1 
       15 27200 1 1 33 LYS HE3  H   4.499  10.419   4.150 1.00 . A A .  82 LYS HE3  1 1 
       15 27201 1 1 33 LYS HG2  H   3.525   9.221   1.292 1.00 . A A .  82 LYS HG2  1 1 
       15 27202 1 1 33 LYS HG3  H   4.257   7.995   2.330 1.00 . A A .  82 LYS HG3  1 1 
       15 27203 1 1 33 LYS HZ1  H   6.025  12.176   3.106 1.00 . A A .  82 LYS HZ1  1 1 
       15 27204 1 1 33 LYS HZ2  H   4.657  12.654   2.234 1.00 . A A .  82 LYS HZ2  1 1 
       15 27205 1 1 33 LYS HZ3  H   4.640  12.702   3.925 1.00 . A A .  82 LYS HZ3  1 1 
       15 27206 1 1 33 LYS N    N   3.425   7.533  -1.224 1.00 . A A .  82 LYS N    1 1 
       15 27207 1 1 33 LYS NZ   N   4.986  12.175   3.097 1.00 . A A .  82 LYS NZ   1 1 
       15 27208 1 1 33 LYS O    O   6.159   9.558  -2.273 1.00 . A A .  82 LYS O    1 1 
       15 27209 1 1 34 MET C    C   5.948   7.568  -5.177 1.00 . A A .  83 MET C    1 1 
       15 27210 1 1 34 MET CA   C   6.622   7.312  -3.830 1.00 . A A .  83 MET CA   1 1 
       15 27211 1 1 34 MET CB   C   7.285   5.931  -3.826 1.00 . A A .  83 MET CB   1 1 
       15 27212 1 1 34 MET CE   C   6.942   2.580  -2.726 1.00 . A A .  83 MET CE   1 1 
       15 27213 1 1 34 MET CG   C   6.363   4.806  -4.272 1.00 . A A .  83 MET CG   1 1 
       15 27214 1 1 34 MET H    H   5.121   6.633  -2.509 1.00 . A A .  83 MET H    1 1 
       15 27215 1 1 34 MET HA   H   7.381   8.064  -3.674 1.00 . A A .  83 MET HA   1 1 
       15 27216 1 1 34 MET HB2  H   8.137   5.952  -4.490 1.00 . A A .  83 MET HB2  1 1 
       15 27217 1 1 34 MET HB3  H   7.623   5.713  -2.826 1.00 . A A .  83 MET HB3  1 1 
       15 27218 1 1 34 MET HE1  H   7.005   3.390  -2.013 1.00 . A A .  83 MET HE1  1 1 
       15 27219 1 1 34 MET HE2  H   5.963   2.126  -2.668 1.00 . A A .  83 MET HE2  1 1 
       15 27220 1 1 34 MET HE3  H   7.696   1.841  -2.498 1.00 . A A .  83 MET HE3  1 1 
       15 27221 1 1 34 MET HG2  H   5.553   4.719  -3.563 1.00 . A A .  83 MET HG2  1 1 
       15 27222 1 1 34 MET HG3  H   5.963   5.050  -5.245 1.00 . A A .  83 MET HG3  1 1 
       15 27223 1 1 34 MET N    N   5.665   7.412  -2.738 1.00 . A A .  83 MET N    1 1 
       15 27224 1 1 34 MET O    O   6.598   7.976  -6.140 1.00 . A A .  83 MET O    1 1 
       15 27225 1 1 34 MET SD   S   7.207   3.216  -4.379 1.00 . A A .  83 MET SD   1 1 
       15 27226 1 1 35 ASP C    C   3.527   8.997  -6.647 1.00 . A A .  84 ASP C    1 1 
       15 27227 1 1 35 ASP CA   C   3.883   7.526  -6.464 1.00 . A A .  84 ASP CA   1 1 
       15 27228 1 1 35 ASP CB   C   2.610   6.678  -6.447 1.00 . A A .  84 ASP CB   1 1 
       15 27229 1 1 35 ASP CG   C   2.811   5.317  -7.085 1.00 . A A .  84 ASP CG   1 1 
       15 27230 1 1 35 ASP H    H   4.179   6.999  -4.438 1.00 . A A .  84 ASP H    1 1 
       15 27231 1 1 35 ASP HA   H   4.502   7.213  -7.292 1.00 . A A .  84 ASP HA   1 1 
       15 27232 1 1 35 ASP HB2  H   2.297   6.533  -5.424 1.00 . A A .  84 ASP HB2  1 1 
       15 27233 1 1 35 ASP HB3  H   1.832   7.198  -6.987 1.00 . A A .  84 ASP HB3  1 1 
       15 27234 1 1 35 ASP N    N   4.643   7.323  -5.236 1.00 . A A .  84 ASP N    1 1 
       15 27235 1 1 35 ASP O    O   3.758   9.575  -7.710 1.00 . A A .  84 ASP O    1 1 
       15 27236 1 1 35 ASP OD1  O   3.674   5.203  -7.980 1.00 . A A .  84 ASP OD1  1 1 
       15 27237 1 1 35 ASP OD2  O   2.107   4.366  -6.688 1.00 . A A .  84 ASP OD2  1 1 
       15 27238 1 1 36 SER C    C   1.976  11.449  -4.320 1.00 . A A .  85 SER C    1 1 
       15 27239 1 1 36 SER CA   C   2.574  11.005  -5.651 1.00 . A A .  85 SER CA   1 1 
       15 27240 1 1 36 SER CB   C   1.566  11.241  -6.779 1.00 . A A .  85 SER CB   1 1 
       15 27241 1 1 36 SER H    H   2.804   9.086  -4.785 1.00 . A A .  85 SER H    1 1 
       15 27242 1 1 36 SER HA   H   3.461  11.587  -5.847 1.00 . A A .  85 SER HA   1 1 
       15 27243 1 1 36 SER HB2  H   1.138  12.227  -6.675 1.00 . A A .  85 SER HB2  1 1 
       15 27244 1 1 36 SER HB3  H   2.072  11.167  -7.731 1.00 . A A .  85 SER HB3  1 1 
       15 27245 1 1 36 SER HG   H   0.899   9.400  -6.711 1.00 . A A .  85 SER HG   1 1 
       15 27246 1 1 36 SER N    N   2.963   9.598  -5.606 1.00 . A A .  85 SER N    1 1 
       15 27247 1 1 36 SER O    O   1.084  10.795  -3.778 1.00 . A A .  85 SER O    1 1 
       15 27248 1 1 36 SER OG   O   0.523  10.284  -6.740 1.00 . A A .  85 SER OG   1 1 
       15 27249 1 1 37 LEU C    C   2.658  14.434  -2.216 1.00 . A A .  86 LEU C    1 1 
       15 27250 1 1 37 LEU CA   C   1.991  13.100  -2.530 1.00 . A A .  86 LEU CA   1 1 
       15 27251 1 1 37 LEU CB   C   2.257  12.106  -1.397 1.00 . A A .  86 LEU CB   1 1 
       15 27252 1 1 37 LEU CD1  C   0.888  11.133   0.468 1.00 . A A .  86 LEU CD1  1 1 
       15 27253 1 1 37 LEU CD2  C   2.462  13.022   0.929 1.00 . A A .  86 LEU CD2  1 1 
       15 27254 1 1 37 LEU CG   C   1.517  12.401  -0.090 1.00 . A A .  86 LEU CG   1 1 
       15 27255 1 1 37 LEU H    H   3.184  13.041  -4.277 1.00 . A A .  86 LEU H    1 1 
       15 27256 1 1 37 LEU HA   H   0.927  13.254  -2.619 1.00 . A A .  86 LEU HA   1 1 
       15 27257 1 1 37 LEU HB2  H   1.968  11.121  -1.739 1.00 . A A .  86 LEU HB2  1 1 
       15 27258 1 1 37 LEU HB3  H   3.317  12.099  -1.193 1.00 . A A .  86 LEU HB3  1 1 
       15 27259 1 1 37 LEU HD11 H   0.582  10.494  -0.347 1.00 . A A .  86 LEU HD11 1 1 
       15 27260 1 1 37 LEU HD12 H   1.610  10.615   1.082 1.00 . A A .  86 LEU HD12 1 1 
       15 27261 1 1 37 LEU HD13 H   0.027  11.392   1.066 1.00 . A A .  86 LEU HD13 1 1 
       15 27262 1 1 37 LEU HD21 H   3.313  13.448   0.419 1.00 . A A .  86 LEU HD21 1 1 
       15 27263 1 1 37 LEU HD22 H   1.944  13.798   1.474 1.00 . A A .  86 LEU HD22 1 1 
       15 27264 1 1 37 LEU HD23 H   2.799  12.262   1.617 1.00 . A A .  86 LEU HD23 1 1 
       15 27265 1 1 37 LEU HG   H   0.723  13.109  -0.286 1.00 . A A .  86 LEU HG   1 1 
       15 27266 1 1 37 LEU N    N   2.474  12.565  -3.798 1.00 . A A .  86 LEU N    1 1 
       15 27267 1 1 37 LEU O    O   1.983  15.448  -2.034 1.00 . A A .  86 LEU O    1 1 
       15 27268 1 1 38 ARG C    C   4.882  16.502  -3.116 1.00 . A A .  87 ARG C    1 1 
       15 27269 1 1 38 ARG CA   C   4.745  15.638  -1.867 1.00 . A A .  87 ARG CA   1 1 
       15 27270 1 1 38 ARG CB   C   6.127  15.281  -1.317 1.00 . A A .  87 ARG CB   1 1 
       15 27271 1 1 38 ARG CD   C   7.427  14.009   0.420 1.00 . A A .  87 ARG CD   1 1 
       15 27272 1 1 38 ARG CG   C   6.111  14.123  -0.331 1.00 . A A .  87 ARG CG   1 1 
       15 27273 1 1 38 ARG CZ   C   8.517  12.356   1.888 1.00 . A A .  87 ARG CZ   1 1 
       15 27274 1 1 38 ARG H    H   4.466  13.588  -2.313 1.00 . A A .  87 ARG H    1 1 
       15 27275 1 1 38 ARG HA   H   4.201  16.198  -1.117 1.00 . A A .  87 ARG HA   1 1 
       15 27276 1 1 38 ARG HB2  H   6.771  15.014  -2.142 1.00 . A A .  87 ARG HB2  1 1 
       15 27277 1 1 38 ARG HB3  H   6.538  16.145  -0.817 1.00 . A A .  87 ARG HB3  1 1 
       15 27278 1 1 38 ARG HD2  H   8.233  14.276  -0.248 1.00 . A A .  87 ARG HD2  1 1 
       15 27279 1 1 38 ARG HD3  H   7.411  14.692   1.256 1.00 . A A .  87 ARG HD3  1 1 
       15 27280 1 1 38 ARG HE   H   7.139  11.929   0.511 1.00 . A A .  87 ARG HE   1 1 
       15 27281 1 1 38 ARG HG2  H   5.314  14.283   0.381 1.00 . A A .  87 ARG HG2  1 1 
       15 27282 1 1 38 ARG HG3  H   5.933  13.205  -0.873 1.00 . A A .  87 ARG HG3  1 1 
       15 27283 1 1 38 ARG HH11 H   9.128  14.264   2.174 1.00 . A A .  87 ARG HH11 1 1 
       15 27284 1 1 38 ARG HH12 H   9.881  13.083   3.193 1.00 . A A .  87 ARG HH12 1 1 
       15 27285 1 1 38 ARG HH21 H   8.126  10.374   1.849 1.00 . A A .  87 ARG HH21 1 1 
       15 27286 1 1 38 ARG HH22 H   9.312  10.873   3.008 1.00 . A A .  87 ARG HH22 1 1 
       15 27287 1 1 38 ARG N    N   3.985  14.427  -2.156 1.00 . A A .  87 ARG N    1 1 
       15 27288 1 1 38 ARG NE   N   7.655  12.654   0.919 1.00 . A A .  87 ARG NE   1 1 
       15 27289 1 1 38 ARG NH1  N   9.234  13.313   2.466 1.00 . A A .  87 ARG NH1  1 1 
       15 27290 1 1 38 ARG NH2  N   8.664  11.099   2.281 1.00 . A A .  87 ARG NH2  1 1 
       15 27291 1 1 38 ARG O    O   4.989  17.723  -3.027 1.00 . A A .  87 ARG O    1 1 
       15 27292 1 1 39 ASP C    C   3.690  17.337  -5.861 1.00 . A A .  88 ASP C    1 1 
       15 27293 1 1 39 ASP CA   C   4.981  16.579  -5.548 1.00 . A A .  88 ASP CA   1 1 
       15 27294 1 1 39 ASP CB   C   5.302  15.606  -6.684 1.00 . A A .  88 ASP CB   1 1 
       15 27295 1 1 39 ASP CG   C   6.762  15.195  -6.698 1.00 . A A .  88 ASP CG   1 1 
       15 27296 1 1 39 ASP H    H   4.774  14.885  -4.292 1.00 . A A .  88 ASP H    1 1 
       15 27297 1 1 39 ASP HA   H   5.788  17.290  -5.456 1.00 . A A .  88 ASP HA   1 1 
       15 27298 1 1 39 ASP HB2  H   4.699  14.717  -6.570 1.00 . A A .  88 ASP HB2  1 1 
       15 27299 1 1 39 ASP HB3  H   5.069  16.076  -7.629 1.00 . A A .  88 ASP HB3  1 1 
       15 27300 1 1 39 ASP N    N   4.868  15.861  -4.282 1.00 . A A .  88 ASP N    1 1 
       15 27301 1 1 39 ASP O    O   3.645  18.156  -6.780 1.00 . A A .  88 ASP O    1 1 
       15 27302 1 1 39 ASP OD1  O   7.102  14.193  -6.035 1.00 . A A .  88 ASP OD1  1 1 
       15 27303 1 1 39 ASP OD2  O   7.563  15.877  -7.371 1.00 . A A .  88 ASP OD2  1 1 
       15 27304 1 1 40 ILE C    C   1.344  18.998  -4.417 1.00 . A A .  89 ILE C    1 1 
       15 27305 1 1 40 ILE CA   C   1.364  17.733  -5.245 1.00 . A A .  89 ILE CA   1 1 
       15 27306 1 1 40 ILE CB   C   0.193  16.826  -4.815 1.00 . A A .  89 ILE CB   1 1 
       15 27307 1 1 40 ILE CD1  C   0.253  15.397  -6.905 1.00 . A A .  89 ILE CD1  1 1 
       15 27308 1 1 40 ILE CG1  C   0.361  15.427  -5.402 1.00 . A A .  89 ILE CG1  1 1 
       15 27309 1 1 40 ILE CG2  C  -1.134  17.434  -5.245 1.00 . A A .  89 ILE CG2  1 1 
       15 27310 1 1 40 ILE H    H   2.754  16.434  -4.345 1.00 . A A .  89 ILE H    1 1 
       15 27311 1 1 40 ILE HA   H   1.246  17.986  -6.289 1.00 . A A .  89 ILE HA   1 1 
       15 27312 1 1 40 ILE HB   H   0.196  16.758  -3.743 1.00 . A A .  89 ILE HB   1 1 
       15 27313 1 1 40 ILE HD11 H   0.019  16.387  -7.264 1.00 . A A .  89 ILE HD11 1 1 
       15 27314 1 1 40 ILE HD12 H   1.191  15.073  -7.328 1.00 . A A .  89 ILE HD12 1 1 
       15 27315 1 1 40 ILE HD13 H  -0.531  14.714  -7.196 1.00 . A A .  89 ILE HD13 1 1 
       15 27316 1 1 40 ILE HG12 H   1.334  15.043  -5.131 1.00 . A A .  89 ILE HG12 1 1 
       15 27317 1 1 40 ILE HG13 H  -0.403  14.778  -4.998 1.00 . A A .  89 ILE HG13 1 1 
       15 27318 1 1 40 ILE HG21 H  -1.134  18.492  -5.029 1.00 . A A .  89 ILE HG21 1 1 
       15 27319 1 1 40 ILE HG22 H  -1.272  17.284  -6.306 1.00 . A A .  89 ILE HG22 1 1 
       15 27320 1 1 40 ILE HG23 H  -1.940  16.957  -4.705 1.00 . A A .  89 ILE HG23 1 1 
       15 27321 1 1 40 ILE N    N   2.649  17.073  -5.073 1.00 . A A .  89 ILE N    1 1 
       15 27322 1 1 40 ILE O    O   1.122  20.092  -4.931 1.00 . A A .  89 ILE O    1 1 
       15 27323 1 1 41 GLU C    C   2.838  20.878  -2.639 1.00 . A A .  90 GLU C    1 1 
       15 27324 1 1 41 GLU CA   C   1.683  19.971  -2.227 1.00 . A A .  90 GLU CA   1 1 
       15 27325 1 1 41 GLU CB   C   1.877  19.489  -0.787 1.00 . A A .  90 GLU CB   1 1 
       15 27326 1 1 41 GLU CD   C   1.225  20.953   1.166 1.00 . A A .  90 GLU CD   1 1 
       15 27327 1 1 41 GLU CG   C   0.765  19.921   0.156 1.00 . A A .  90 GLU CG   1 1 
       15 27328 1 1 41 GLU H    H   1.818  17.944  -2.790 1.00 . A A .  90 GLU H    1 1 
       15 27329 1 1 41 GLU HA   H   0.755  20.518  -2.303 1.00 . A A .  90 GLU HA   1 1 
       15 27330 1 1 41 GLU HB2  H   1.921  18.408  -0.787 1.00 . A A .  90 GLU HB2  1 1 
       15 27331 1 1 41 GLU HB3  H   2.812  19.877  -0.410 1.00 . A A .  90 GLU HB3  1 1 
       15 27332 1 1 41 GLU HG2  H  -0.039  20.345  -0.428 1.00 . A A .  90 GLU HG2  1 1 
       15 27333 1 1 41 GLU HG3  H   0.403  19.053   0.687 1.00 . A A .  90 GLU HG3  1 1 
       15 27334 1 1 41 GLU N    N   1.620  18.840  -3.130 1.00 . A A .  90 GLU N    1 1 
       15 27335 1 1 41 GLU O    O   2.869  22.060  -2.304 1.00 . A A .  90 GLU O    1 1 
       15 27336 1 1 41 GLU OE1  O   1.871  21.940   0.756 1.00 . A A .  90 GLU OE1  1 1 
       15 27337 1 1 41 GLU OE2  O   0.941  20.774   2.370 1.00 . A A .  90 GLU OE2  1 1 
       15 27338 1 1 42 ALA C    C   4.644  21.741  -5.172 1.00 . A A .  91 ALA C    1 1 
       15 27339 1 1 42 ALA CA   C   4.951  21.039  -3.858 1.00 . A A .  91 ALA CA   1 1 
       15 27340 1 1 42 ALA CB   C   6.137  20.102  -4.021 1.00 . A A .  91 ALA CB   1 1 
       15 27341 1 1 42 ALA H    H   3.694  19.354  -3.622 1.00 . A A .  91 ALA H    1 1 
       15 27342 1 1 42 ALA HA   H   5.206  21.780  -3.113 1.00 . A A .  91 ALA HA   1 1 
       15 27343 1 1 42 ALA HB1  H   6.546  19.865  -3.049 1.00 . A A .  91 ALA HB1  1 1 
       15 27344 1 1 42 ALA HB2  H   6.897  20.581  -4.622 1.00 . A A .  91 ALA HB2  1 1 
       15 27345 1 1 42 ALA HB3  H   5.814  19.192  -4.506 1.00 . A A .  91 ALA HB3  1 1 
       15 27346 1 1 42 ALA N    N   3.786  20.303  -3.382 1.00 . A A .  91 ALA N    1 1 
       15 27347 1 1 42 ALA O    O   4.589  22.968  -5.231 1.00 . A A .  91 ALA O    1 1 
       15 27348 1 1 43 LEU C    C   3.002  22.568  -7.407 1.00 . A A .  92 LEU C    1 1 
       15 27349 1 1 43 LEU CA   C   4.117  21.533  -7.535 1.00 . A A .  92 LEU CA   1 1 
       15 27350 1 1 43 LEU CB   C   3.701  20.436  -8.520 1.00 . A A .  92 LEU CB   1 1 
       15 27351 1 1 43 LEU CD1  C   4.294  18.369  -9.808 1.00 . A A .  92 LEU CD1  1 1 
       15 27352 1 1 43 LEU CD2  C   5.803  20.363  -9.879 1.00 . A A .  92 LEU CD2  1 1 
       15 27353 1 1 43 LEU CG   C   4.841  19.552  -9.022 1.00 . A A .  92 LEU CG   1 1 
       15 27354 1 1 43 LEU H    H   4.482  19.992  -6.126 1.00 . A A .  92 LEU H    1 1 
       15 27355 1 1 43 LEU HA   H   5.005  22.021  -7.906 1.00 . A A .  92 LEU HA   1 1 
       15 27356 1 1 43 LEU HB2  H   2.968  19.808  -8.036 1.00 . A A .  92 LEU HB2  1 1 
       15 27357 1 1 43 LEU HB3  H   3.237  20.908  -9.373 1.00 . A A .  92 LEU HB3  1 1 
       15 27358 1 1 43 LEU HD11 H   3.308  18.609 -10.178 1.00 . A A .  92 LEU HD11 1 1 
       15 27359 1 1 43 LEU HD12 H   4.947  18.155 -10.641 1.00 . A A .  92 LEU HD12 1 1 
       15 27360 1 1 43 LEU HD13 H   4.236  17.505  -9.163 1.00 . A A .  92 LEU HD13 1 1 
       15 27361 1 1 43 LEU HD21 H   5.281  21.204 -10.308 1.00 . A A .  92 LEU HD21 1 1 
       15 27362 1 1 43 LEU HD22 H   6.616  20.722  -9.264 1.00 . A A .  92 LEU HD22 1 1 
       15 27363 1 1 43 LEU HD23 H   6.197  19.741 -10.668 1.00 . A A .  92 LEU HD23 1 1 
       15 27364 1 1 43 LEU HG   H   5.389  19.165  -8.176 1.00 . A A .  92 LEU HG   1 1 
       15 27365 1 1 43 LEU N    N   4.432  20.960  -6.230 1.00 . A A .  92 LEU N    1 1 
       15 27366 1 1 43 LEU O    O   2.905  23.499  -8.206 1.00 . A A .  92 LEU O    1 1 
       15 27367 1 1 44 LEU C    C   1.511  24.488  -5.269 1.00 . A A .  93 LEU C    1 1 
       15 27368 1 1 44 LEU CA   C   1.065  23.316  -6.140 1.00 . A A .  93 LEU CA   1 1 
       15 27369 1 1 44 LEU CB   C  -0.104  22.580  -5.478 1.00 . A A .  93 LEU CB   1 1 
       15 27370 1 1 44 LEU CD1  C  -1.677  24.452  -4.885 1.00 . A A .  93 LEU CD1  1 1 
       15 27371 1 1 44 LEU CD2  C  -1.700  23.486  -7.196 1.00 . A A .  93 LEU CD2  1 1 
       15 27372 1 1 44 LEU CG   C  -1.490  23.191  -5.717 1.00 . A A .  93 LEU CG   1 1 
       15 27373 1 1 44 LEU H    H   2.302  21.645  -5.779 1.00 . A A .  93 LEU H    1 1 
       15 27374 1 1 44 LEU HA   H   0.741  23.700  -7.095 1.00 . A A .  93 LEU HA   1 1 
       15 27375 1 1 44 LEU HB2  H  -0.117  21.567  -5.851 1.00 . A A .  93 LEU HB2  1 1 
       15 27376 1 1 44 LEU HB3  H   0.072  22.551  -4.415 1.00 . A A .  93 LEU HB3  1 1 
       15 27377 1 1 44 LEU HD11 H  -0.753  24.698  -4.386 1.00 . A A .  93 LEU HD11 1 1 
       15 27378 1 1 44 LEU HD12 H  -1.968  25.270  -5.528 1.00 . A A .  93 LEU HD12 1 1 
       15 27379 1 1 44 LEU HD13 H  -2.448  24.285  -4.148 1.00 . A A .  93 LEU HD13 1 1 
       15 27380 1 1 44 LEU HD21 H  -1.392  22.632  -7.781 1.00 . A A .  93 LEU HD21 1 1 
       15 27381 1 1 44 LEU HD22 H  -2.745  23.689  -7.379 1.00 . A A .  93 LEU HD22 1 1 
       15 27382 1 1 44 LEU HD23 H  -1.113  24.346  -7.479 1.00 . A A .  93 LEU HD23 1 1 
       15 27383 1 1 44 LEU HG   H  -2.244  22.479  -5.411 1.00 . A A .  93 LEU HG   1 1 
       15 27384 1 1 44 LEU N    N   2.168  22.399  -6.384 1.00 . A A .  93 LEU N    1 1 
       15 27385 1 1 44 LEU O    O   1.176  25.636  -5.554 1.00 . A A .  93 LEU O    1 1 
       15 27386 1 1 45 THR C    C   3.743  26.197  -4.043 1.00 . A A .  94 THR C    1 1 
       15 27387 1 1 45 THR CA   C   2.740  25.285  -3.333 1.00 . A A .  94 THR CA   1 1 
       15 27388 1 1 45 THR CB   C   3.356  24.729  -2.048 1.00 . A A .  94 THR CB   1 1 
       15 27389 1 1 45 THR CG2  C   4.700  24.075  -2.263 1.00 . A A .  94 THR CG2  1 1 
       15 27390 1 1 45 THR H    H   2.525  23.275  -4.023 1.00 . A A .  94 THR H    1 1 
       15 27391 1 1 45 THR HA   H   1.882  25.875  -3.068 1.00 . A A .  94 THR HA   1 1 
       15 27392 1 1 45 THR HB   H   2.689  23.992  -1.629 1.00 . A A .  94 THR HB   1 1 
       15 27393 1 1 45 THR HG1  H   3.804  25.380  -0.256 1.00 . A A .  94 THR HG1  1 1 
       15 27394 1 1 45 THR HG21 H   4.859  23.932  -3.319 1.00 . A A .  94 THR HG21 1 1 
       15 27395 1 1 45 THR HG22 H   5.476  24.711  -1.864 1.00 . A A .  94 THR HG22 1 1 
       15 27396 1 1 45 THR HG23 H   4.721  23.121  -1.759 1.00 . A A .  94 THR HG23 1 1 
       15 27397 1 1 45 THR N    N   2.273  24.210  -4.212 1.00 . A A .  94 THR N    1 1 
       15 27398 1 1 45 THR O    O   4.129  27.236  -3.509 1.00 . A A .  94 THR O    1 1 
       15 27399 1 1 45 THR OG1  O   3.533  25.761  -1.094 1.00 . A A .  94 THR OG1  1 1 
       15 27400 1 1 46 GLY C    C   4.590  27.077  -7.326 1.00 . A A .  95 GLY C    1 1 
       15 27401 1 1 46 GLY CA   C   5.124  26.604  -5.986 1.00 . A A .  95 GLY CA   1 1 
       15 27402 1 1 46 GLY H    H   3.836  24.963  -5.624 1.00 . A A .  95 GLY H    1 1 
       15 27403 1 1 46 GLY HA2  H   6.012  26.013  -6.155 1.00 . A A .  95 GLY HA2  1 1 
       15 27404 1 1 46 GLY HA3  H   5.387  27.467  -5.394 1.00 . A A .  95 GLY HA3  1 1 
       15 27405 1 1 46 GLY N    N   4.167  25.804  -5.244 1.00 . A A .  95 GLY N    1 1 
       15 27406 1 1 46 GLY O    O   4.988  28.133  -7.815 1.00 . A A .  95 GLY O    1 1 
       15 27407 1 1 47 LEU C    C   1.738  27.273  -9.086 1.00 . A A .  96 LEU C    1 1 
       15 27408 1 1 47 LEU CA   C   3.128  26.660  -9.223 1.00 . A A .  96 LEU CA   1 1 
       15 27409 1 1 47 LEU CB   C   3.079  25.442 -10.145 1.00 . A A .  96 LEU CB   1 1 
       15 27410 1 1 47 LEU CD1  C   2.495  26.733 -12.217 1.00 . A A .  96 LEU CD1  1 1 
       15 27411 1 1 47 LEU CD2  C   4.884  26.186 -11.720 1.00 . A A .  96 LEU CD2  1 1 
       15 27412 1 1 47 LEU CG   C   3.442  25.712 -11.607 1.00 . A A .  96 LEU CG   1 1 
       15 27413 1 1 47 LEU H    H   3.415  25.462  -7.498 1.00 . A A .  96 LEU H    1 1 
       15 27414 1 1 47 LEU HA   H   3.774  27.398  -9.656 1.00 . A A .  96 LEU HA   1 1 
       15 27415 1 1 47 LEU HB2  H   3.762  24.702  -9.758 1.00 . A A .  96 LEU HB2  1 1 
       15 27416 1 1 47 LEU HB3  H   2.078  25.035 -10.114 1.00 . A A .  96 LEU HB3  1 1 
       15 27417 1 1 47 LEU HD11 H   1.474  26.442 -12.015 1.00 . A A .  96 LEU HD11 1 1 
       15 27418 1 1 47 LEU HD12 H   2.686  27.704 -11.786 1.00 . A A .  96 LEU HD12 1 1 
       15 27419 1 1 47 LEU HD13 H   2.652  26.774 -13.285 1.00 . A A .  96 LEU HD13 1 1 
       15 27420 1 1 47 LEU HD21 H   5.201  26.602 -10.774 1.00 . A A .  96 LEU HD21 1 1 
       15 27421 1 1 47 LEU HD22 H   5.518  25.349 -11.974 1.00 . A A .  96 LEU HD22 1 1 
       15 27422 1 1 47 LEU HD23 H   4.957  26.940 -12.488 1.00 . A A .  96 LEU HD23 1 1 
       15 27423 1 1 47 LEU HG   H   3.347  24.794 -12.169 1.00 . A A .  96 LEU HG   1 1 
       15 27424 1 1 47 LEU N    N   3.694  26.296  -7.928 1.00 . A A .  96 LEU N    1 1 
       15 27425 1 1 47 LEU O    O   1.124  27.673 -10.075 1.00 . A A .  96 LEU O    1 1 
       15 27426 1 1 48 PHE C    C  -0.083  29.415  -7.940 1.00 . A A .  97 PHE C    1 1 
       15 27427 1 1 48 PHE CA   C  -0.069  27.925  -7.603 1.00 . A A .  97 PHE CA   1 1 
       15 27428 1 1 48 PHE CB   C  -0.474  27.711  -6.140 1.00 . A A .  97 PHE CB   1 1 
       15 27429 1 1 48 PHE CD1  C  -2.969  27.990  -6.146 1.00 . A A .  97 PHE CD1  1 1 
       15 27430 1 1 48 PHE CD2  C  -1.654  29.587  -4.959 1.00 . A A .  97 PHE CD2  1 1 
       15 27431 1 1 48 PHE CE1  C  -4.121  28.662  -5.778 1.00 . A A .  97 PHE CE1  1 1 
       15 27432 1 1 48 PHE CE2  C  -2.801  30.262  -4.589 1.00 . A A .  97 PHE CE2  1 1 
       15 27433 1 1 48 PHE CG   C  -1.725  28.444  -5.740 1.00 . A A .  97 PHE CG   1 1 
       15 27434 1 1 48 PHE CZ   C  -4.036  29.800  -4.999 1.00 . A A .  97 PHE CZ   1 1 
       15 27435 1 1 48 PHE H    H   1.788  27.018  -7.112 1.00 . A A .  97 PHE H    1 1 
       15 27436 1 1 48 PHE HA   H  -0.780  27.420  -8.242 1.00 . A A .  97 PHE HA   1 1 
       15 27437 1 1 48 PHE HB2  H  -0.645  26.659  -5.975 1.00 . A A .  97 PHE HB2  1 1 
       15 27438 1 1 48 PHE HB3  H   0.328  28.046  -5.500 1.00 . A A .  97 PHE HB3  1 1 
       15 27439 1 1 48 PHE HD1  H  -3.037  27.101  -6.754 1.00 . A A .  97 PHE HD1  1 1 
       15 27440 1 1 48 PHE HD2  H  -0.689  29.949  -4.638 1.00 . A A .  97 PHE HD2  1 1 
       15 27441 1 1 48 PHE HE1  H  -5.086  28.299  -6.101 1.00 . A A .  97 PHE HE1  1 1 
       15 27442 1 1 48 PHE HE2  H  -2.732  31.153  -3.980 1.00 . A A .  97 PHE HE2  1 1 
       15 27443 1 1 48 PHE HZ   H  -4.934  30.326  -4.712 1.00 . A A .  97 PHE HZ   1 1 
       15 27444 1 1 48 PHE N    N   1.248  27.352  -7.861 1.00 . A A .  97 PHE N    1 1 
       15 27445 1 1 48 PHE O    O  -0.878  29.864  -8.762 1.00 . A A .  97 PHE O    1 1 
       15 27446 1 1 49 VAL C    C  -0.416  32.321  -7.393 1.00 . A A .  98 VAL C    1 1 
       15 27447 1 1 49 VAL CA   C   0.932  31.607  -7.512 1.00 . A A .  98 VAL CA   1 1 
       15 27448 1 1 49 VAL CB   C   1.576  31.918  -8.882 1.00 . A A .  98 VAL CB   1 1 
       15 27449 1 1 49 VAL CG1  C   0.628  31.606 -10.033 1.00 . A A .  98 VAL CG1  1 1 
       15 27450 1 1 49 VAL CG2  C   2.038  33.367  -8.942 1.00 . A A .  98 VAL CG2  1 1 
       15 27451 1 1 49 VAL H    H   1.419  29.736  -6.661 1.00 . A A .  98 VAL H    1 1 
       15 27452 1 1 49 VAL HA   H   1.587  31.994  -6.745 1.00 . A A .  98 VAL HA   1 1 
       15 27453 1 1 49 VAL HB   H   2.445  31.286  -8.988 1.00 . A A .  98 VAL HB   1 1 
       15 27454 1 1 49 VAL HG11 H  -0.377  31.894  -9.765 1.00 . A A .  98 VAL HG11 1 1 
       15 27455 1 1 49 VAL HG12 H   0.937  32.156 -10.911 1.00 . A A .  98 VAL HG12 1 1 
       15 27456 1 1 49 VAL HG13 H   0.656  30.548 -10.245 1.00 . A A .  98 VAL HG13 1 1 
       15 27457 1 1 49 VAL HG21 H   2.345  33.688  -7.957 1.00 . A A .  98 VAL HG21 1 1 
       15 27458 1 1 49 VAL HG22 H   2.872  33.451  -9.624 1.00 . A A .  98 VAL HG22 1 1 
       15 27459 1 1 49 VAL HG23 H   1.227  33.988  -9.289 1.00 . A A .  98 VAL HG23 1 1 
       15 27460 1 1 49 VAL N    N   0.813  30.166  -7.297 1.00 . A A .  98 VAL N    1 1 
       15 27461 1 1 49 VAL O    O  -1.474  31.692  -7.427 1.00 . A A .  98 VAL O    1 1 
       15 27462 1 1 50 GLN C    C  -1.445  35.767  -7.855 1.00 . A A .  99 GLN C    1 1 
       15 27463 1 1 50 GLN CA   C  -1.584  34.439  -7.117 1.00 . A A .  99 GLN CA   1 1 
       15 27464 1 1 50 GLN CB   C  -1.899  34.693  -5.641 1.00 . A A .  99 GLN CB   1 1 
       15 27465 1 1 50 GLN CD   C  -4.257  33.804  -5.499 1.00 . A A .  99 GLN CD   1 1 
       15 27466 1 1 50 GLN CG   C  -2.824  33.656  -5.029 1.00 . A A .  99 GLN CG   1 1 
       15 27467 1 1 50 GLN H    H   0.499  34.091  -7.218 1.00 . A A .  99 GLN H    1 1 
       15 27468 1 1 50 GLN HA   H  -2.396  33.880  -7.557 1.00 . A A .  99 GLN HA   1 1 
       15 27469 1 1 50 GLN HB2  H  -0.974  34.695  -5.082 1.00 . A A .  99 GLN HB2  1 1 
       15 27470 1 1 50 GLN HB3  H  -2.367  35.662  -5.545 1.00 . A A .  99 GLN HB3  1 1 
       15 27471 1 1 50 GLN HE21 H  -4.864  34.110  -3.630 1.00 . A A .  99 GLN HE21 1 1 
       15 27472 1 1 50 GLN HE22 H  -6.101  34.143  -4.835 1.00 . A A .  99 GLN HE22 1 1 
       15 27473 1 1 50 GLN HG2  H  -2.471  32.673  -5.301 1.00 . A A .  99 GLN HG2  1 1 
       15 27474 1 1 50 GLN HG3  H  -2.800  33.761  -3.954 1.00 . A A .  99 GLN HG3  1 1 
       15 27475 1 1 50 GLN N    N  -0.371  33.641  -7.245 1.00 . A A .  99 GLN N    1 1 
       15 27476 1 1 50 GLN NE2  N  -5.166  34.043  -4.559 1.00 . A A .  99 GLN NE2  1 1 
       15 27477 1 1 50 GLN O    O  -0.695  36.647  -7.433 1.00 . A A .  99 GLN O    1 1 
       15 27478 1 1 50 GLN OE1  O  -4.546  33.704  -6.690 1.00 . A A .  99 GLN OE1  1 1 
       15 27479 1 1 51 ASP C    C  -3.458  37.873  -9.673 1.00 . A A . 100 ASP C    1 1 
       15 27480 1 1 51 ASP CA   C  -2.132  37.125  -9.756 1.00 . A A . 100 ASP CA   1 1 
       15 27481 1 1 51 ASP CB   C  -1.808  36.797 -11.214 1.00 . A A . 100 ASP CB   1 1 
       15 27482 1 1 51 ASP CG   C  -0.321  36.618 -11.451 1.00 . A A . 100 ASP CG   1 1 
       15 27483 1 1 51 ASP H    H  -2.753  35.168  -9.244 1.00 . A A . 100 ASP H    1 1 
       15 27484 1 1 51 ASP HA   H  -1.352  37.755  -9.356 1.00 . A A . 100 ASP HA   1 1 
       15 27485 1 1 51 ASP HB2  H  -2.312  35.883 -11.492 1.00 . A A . 100 ASP HB2  1 1 
       15 27486 1 1 51 ASP HB3  H  -2.159  37.603 -11.843 1.00 . A A . 100 ASP HB3  1 1 
       15 27487 1 1 51 ASP N    N  -2.174  35.904  -8.958 1.00 . A A . 100 ASP N    1 1 
       15 27488 1 1 51 ASP O    O  -4.365  37.641 -10.474 1.00 . A A . 100 ASP O    1 1 
       15 27489 1 1 51 ASP OD1  O   0.382  37.637 -11.606 1.00 . A A . 100 ASP OD1  1 1 
       15 27490 1 1 51 ASP OD2  O   0.138  35.456 -11.482 1.00 . A A . 100 ASP OD2  1 1 
       15 27491 1 1 52 ASN C    C  -4.592  40.601  -7.419 1.00 . A A . 101 ASN C    1 1 
       15 27492 1 1 52 ASN CA   C  -4.781  39.555  -8.514 1.00 . A A . 101 ASN CA   1 1 
       15 27493 1 1 52 ASN CB   C  -5.954  38.636  -8.166 1.00 . A A . 101 ASN CB   1 1 
       15 27494 1 1 52 ASN CG   C  -7.197  38.956  -8.973 1.00 . A A . 101 ASN CG   1 1 
       15 27495 1 1 52 ASN H    H  -2.808  38.914  -8.095 1.00 . A A . 101 ASN H    1 1 
       15 27496 1 1 52 ASN HA   H  -4.996  40.060  -9.444 1.00 . A A . 101 ASN HA   1 1 
       15 27497 1 1 52 ASN HB2  H  -5.673  37.613  -8.362 1.00 . A A . 101 ASN HB2  1 1 
       15 27498 1 1 52 ASN HB3  H  -6.192  38.745  -7.117 1.00 . A A . 101 ASN HB3  1 1 
       15 27499 1 1 52 ASN HD21 H  -6.173  38.767 -10.668 1.00 . A A . 101 ASN HD21 1 1 
       15 27500 1 1 52 ASN HD22 H  -7.845  39.167 -10.842 1.00 . A A . 101 ASN HD22 1 1 
       15 27501 1 1 52 ASN N    N  -3.565  38.773  -8.700 1.00 . A A . 101 ASN N    1 1 
       15 27502 1 1 52 ASN ND2  N  -7.057  38.964 -10.295 1.00 . A A . 101 ASN ND2  1 1 
       15 27503 1 1 52 ASN O    O  -3.560  40.634  -6.751 1.00 . A A . 101 ASN O    1 1 
       15 27504 1 1 52 ASN OD1  O  -8.271  39.191  -8.419 1.00 . A A . 101 ASN OD1  1 1 
       15 27505 1 1 53 VAL C    C  -6.635  42.311  -5.183 1.00 . A A . 102 VAL C    1 1 
       15 27506 1 1 53 VAL CA   C  -5.541  42.500  -6.228 1.00 . A A . 102 VAL CA   1 1 
       15 27507 1 1 53 VAL CB   C  -5.686  43.898  -6.856 1.00 . A A . 102 VAL CB   1 1 
       15 27508 1 1 53 VAL CG1  C  -4.404  44.300  -7.569 1.00 . A A . 102 VAL CG1  1 1 
       15 27509 1 1 53 VAL CG2  C  -6.868  43.935  -7.812 1.00 . A A . 102 VAL CG2  1 1 
       15 27510 1 1 53 VAL H    H  -6.394  41.376  -7.806 1.00 . A A . 102 VAL H    1 1 
       15 27511 1 1 53 VAL HA   H  -4.578  42.444  -5.742 1.00 . A A . 102 VAL HA   1 1 
       15 27512 1 1 53 VAL HB   H  -5.867  44.609  -6.064 1.00 . A A . 102 VAL HB   1 1 
       15 27513 1 1 53 VAL HG11 H  -3.554  43.889  -7.042 1.00 . A A . 102 VAL HG11 1 1 
       15 27514 1 1 53 VAL HG12 H  -4.418  43.919  -8.580 1.00 . A A . 102 VAL HG12 1 1 
       15 27515 1 1 53 VAL HG13 H  -4.325  45.377  -7.592 1.00 . A A . 102 VAL HG13 1 1 
       15 27516 1 1 53 VAL HG21 H  -7.603  43.205  -7.505 1.00 . A A . 102 VAL HG21 1 1 
       15 27517 1 1 53 VAL HG22 H  -7.313  44.919  -7.797 1.00 . A A . 102 VAL HG22 1 1 
       15 27518 1 1 53 VAL HG23 H  -6.530  43.708  -8.812 1.00 . A A . 102 VAL HG23 1 1 
       15 27519 1 1 53 VAL N    N  -5.597  41.453  -7.241 1.00 . A A . 102 VAL N    1 1 
       15 27520 1 1 53 VAL O    O  -7.813  42.187  -5.518 1.00 . A A . 102 VAL O    1 1 
       15 27521 1 1 54 ASN C    C  -7.924  40.788  -2.944 1.00 . A A . 103 ASN C    1 1 
       15 27522 1 1 54 ASN CA   C  -7.184  42.116  -2.819 1.00 . A A . 103 ASN CA   1 1 
       15 27523 1 1 54 ASN CB   C  -8.186  43.271  -2.795 1.00 . A A . 103 ASN CB   1 1 
       15 27524 1 1 54 ASN CG   C  -7.551  44.580  -2.369 1.00 . A A . 103 ASN CG   1 1 
       15 27525 1 1 54 ASN H    H  -5.285  42.394  -3.712 1.00 . A A . 103 ASN H    1 1 
       15 27526 1 1 54 ASN HA   H  -6.625  42.118  -1.895 1.00 . A A . 103 ASN HA   1 1 
       15 27527 1 1 54 ASN HB2  H  -8.601  43.400  -3.785 1.00 . A A . 103 ASN HB2  1 1 
       15 27528 1 1 54 ASN HB3  H  -8.982  43.035  -2.105 1.00 . A A . 103 ASN HB3  1 1 
       15 27529 1 1 54 ASN HD21 H  -6.482  44.635  -4.043 1.00 . A A . 103 ASN HD21 1 1 
       15 27530 1 1 54 ASN HD22 H  -6.244  45.957  -2.957 1.00 . A A . 103 ASN HD22 1 1 
       15 27531 1 1 54 ASN N    N  -6.238  42.289  -3.915 1.00 . A A . 103 ASN N    1 1 
       15 27532 1 1 54 ASN ND2  N  -6.670  45.111  -3.207 1.00 . A A . 103 ASN ND2  1 1 
       15 27533 1 1 54 ASN O    O  -7.681  40.016  -3.871 1.00 . A A . 103 ASN O    1 1 
       15 27534 1 1 54 ASN OD1  O  -7.849  45.107  -1.298 1.00 . A A . 103 ASN OD1  1 1 
       15 27535 1 1 55 LYS C    C -11.096  39.591  -2.130 1.00 . A A . 104 LYS C    1 1 
       15 27536 1 1 55 LYS CA   C  -9.604  39.296  -2.008 1.00 . A A . 104 LYS CA   1 1 
       15 27537 1 1 55 LYS CB   C  -9.335  38.495  -0.732 1.00 . A A . 104 LYS CB   1 1 
       15 27538 1 1 55 LYS CD   C -10.325  38.544   1.579 1.00 . A A . 104 LYS CD   1 1 
       15 27539 1 1 55 LYS CE   C -10.132  39.123   2.972 1.00 . A A . 104 LYS CE   1 1 
       15 27540 1 1 55 LYS CG   C  -9.514  39.305   0.542 1.00 . A A . 104 LYS CG   1 1 
       15 27541 1 1 55 LYS H    H  -8.978  41.186  -1.292 1.00 . A A . 104 LYS H    1 1 
       15 27542 1 1 55 LYS HA   H  -9.295  38.711  -2.862 1.00 . A A . 104 LYS HA   1 1 
       15 27543 1 1 55 LYS HB2  H -10.014  37.655  -0.700 1.00 . A A . 104 LYS HB2  1 1 
       15 27544 1 1 55 LYS HB3  H  -8.320  38.128  -0.760 1.00 . A A . 104 LYS HB3  1 1 
       15 27545 1 1 55 LYS HD2  H -11.371  38.603   1.319 1.00 . A A . 104 LYS HD2  1 1 
       15 27546 1 1 55 LYS HD3  H -10.010  37.511   1.580 1.00 . A A . 104 LYS HD3  1 1 
       15 27547 1 1 55 LYS HE2  H -10.100  38.312   3.683 1.00 . A A . 104 LYS HE2  1 1 
       15 27548 1 1 55 LYS HE3  H  -9.194  39.659   2.998 1.00 . A A . 104 LYS HE3  1 1 
       15 27549 1 1 55 LYS HG2  H  -8.542  39.528   0.954 1.00 . A A . 104 LYS HG2  1 1 
       15 27550 1 1 55 LYS HG3  H -10.026  40.226   0.303 1.00 . A A . 104 LYS HG3  1 1 
       15 27551 1 1 55 LYS HZ1  H -11.679  40.440   2.489 1.00 . A A . 104 LYS HZ1  1 1 
       15 27552 1 1 55 LYS HZ2  H -11.954  39.548   3.899 1.00 . A A . 104 LYS HZ2  1 1 
       15 27553 1 1 55 LYS HZ3  H -10.860  40.837   3.915 1.00 . A A . 104 LYS HZ3  1 1 
       15 27554 1 1 55 LYS N    N  -8.828  40.531  -2.004 1.00 . A A . 104 LYS N    1 1 
       15 27555 1 1 55 LYS NZ   N -11.233  40.052   3.345 1.00 . A A . 104 LYS NZ   1 1 
       15 27556 1 1 55 LYS O    O -11.523  40.739  -2.017 1.00 . A A . 104 LYS O    1 1 
       15 27557 1 1 56 ASP C    C -14.029  38.438  -1.167 1.00 . A A . 105 ASP C    1 1 
       15 27558 1 1 56 ASP CA   C -13.328  38.693  -2.498 1.00 . A A . 105 ASP CA   1 1 
       15 27559 1 1 56 ASP CB   C -13.863  37.732  -3.560 1.00 . A A . 105 ASP CB   1 1 
       15 27560 1 1 56 ASP CG   C -15.200  38.174  -4.120 1.00 . A A . 105 ASP CG   1 1 
       15 27561 1 1 56 ASP H    H -11.485  37.654  -2.441 1.00 . A A . 105 ASP H    1 1 
       15 27562 1 1 56 ASP HA   H -13.531  39.707  -2.808 1.00 . A A . 105 ASP HA   1 1 
       15 27563 1 1 56 ASP HB2  H -13.155  37.675  -4.375 1.00 . A A . 105 ASP HB2  1 1 
       15 27564 1 1 56 ASP HB3  H -13.981  36.751  -3.125 1.00 . A A . 105 ASP HB3  1 1 
       15 27565 1 1 56 ASP N    N -11.884  38.546  -2.361 1.00 . A A . 105 ASP N    1 1 
       15 27566 1 1 56 ASP O    O -14.976  39.137  -0.809 1.00 . A A . 105 ASP O    1 1 
       15 27567 1 1 56 ASP OD1  O -16.196  38.150  -3.366 1.00 . A A . 105 ASP OD1  1 1 
       15 27568 1 1 56 ASP OD2  O -15.254  38.543  -5.312 1.00 . A A . 105 ASP OD2  1 1 
       15 27569 1 1 57 ALA C    C -13.249  36.104   1.610 1.00 . A A . 106 ALA C    1 1 
       15 27570 1 1 57 ALA CA   C -14.138  37.086   0.853 1.00 . A A . 106 ALA CA   1 1 
       15 27571 1 1 57 ALA CB   C -15.529  36.503   0.665 1.00 . A A . 106 ALA CB   1 1 
       15 27572 1 1 57 ALA H    H -12.797  36.912  -0.776 1.00 . A A . 106 ALA H    1 1 
       15 27573 1 1 57 ALA HA   H -14.229  37.994   1.432 1.00 . A A . 106 ALA HA   1 1 
       15 27574 1 1 57 ALA HB1  H -15.920  36.808  -0.295 1.00 . A A . 106 ALA HB1  1 1 
       15 27575 1 1 57 ALA HB2  H -16.180  36.863   1.449 1.00 . A A . 106 ALA HB2  1 1 
       15 27576 1 1 57 ALA HB3  H -15.478  35.426   0.707 1.00 . A A . 106 ALA HB3  1 1 
       15 27577 1 1 57 ALA N    N -13.555  37.433  -0.438 1.00 . A A . 106 ALA N    1 1 
       15 27578 1 1 57 ALA O    O -12.209  35.697   1.051 1.00 . A A . 106 ALA O    1 1 
       15 27579 1 1 57 ALA OXT  O -13.599  35.752   2.756 1.00 . A A . 106 ALA OXT  1 1 
       15 27580 2 1  1 THR C    C  -3.610 -37.035   2.277 1.00 . B B .  50 THR C    1 1 
       15 27581 2 1  1 THR CA   C  -2.423 -37.990   2.223 1.00 . B B .  50 THR CA   1 1 
       15 27582 2 1  1 THR CB   C  -2.564 -39.064   3.304 1.00 . B B .  50 THR CB   1 1 
       15 27583 2 1  1 THR CG2  C  -1.555 -40.186   3.169 1.00 . B B .  50 THR CG2  1 1 
       15 27584 2 1  1 THR H1   H  -1.248 -36.678   3.286 1.00 . B B .  50 THR H1   1 1 
       15 27585 2 1  1 THR H2   H  -0.394 -37.980   2.563 1.00 . B B .  50 THR H2   1 1 
       15 27586 2 1  1 THR H3   H  -0.962 -36.686   1.594 1.00 . B B .  50 THR H3   1 1 
       15 27587 2 1  1 THR HA   H  -2.394 -38.463   1.253 1.00 . B B .  50 THR HA   1 1 
       15 27588 2 1  1 THR HB   H  -3.551 -39.497   3.241 1.00 . B B .  50 THR HB   1 1 
       15 27589 2 1  1 THR HG1  H  -1.525 -38.129   4.677 1.00 . B B .  50 THR HG1  1 1 
       15 27590 2 1  1 THR HG21 H  -0.923 -40.000   2.313 1.00 . B B .  50 THR HG21 1 1 
       15 27591 2 1  1 THR HG22 H  -0.949 -40.234   4.061 1.00 . B B .  50 THR HG22 1 1 
       15 27592 2 1  1 THR HG23 H  -2.075 -41.122   3.036 1.00 . B B .  50 THR HG23 1 1 
       15 27593 2 1  1 THR N    N  -1.141 -37.268   2.435 1.00 . B B .  50 THR N    1 1 
       15 27594 2 1  1 THR O    O  -4.233 -36.745   1.255 1.00 . B B .  50 THR O    1 1 
       15 27595 2 1  1 THR OG1  O  -2.405 -38.499   4.593 1.00 . B B .  50 THR OG1  1 1 
       15 27596 2 1  2 ARG C    C  -4.523 -34.215   3.959 1.00 . B B .  51 ARG C    1 1 
       15 27597 2 1  2 ARG CA   C  -5.029 -35.623   3.659 1.00 . B B .  51 ARG CA   1 1 
       15 27598 2 1  2 ARG CB   C  -5.936 -36.103   4.793 1.00 . B B .  51 ARG CB   1 1 
       15 27599 2 1  2 ARG CD   C  -7.004 -37.891   3.380 1.00 . B B .  51 ARG CD   1 1 
       15 27600 2 1  2 ARG CG   C  -6.307 -37.574   4.696 1.00 . B B .  51 ARG CG   1 1 
       15 27601 2 1  2 ARG CZ   C  -6.373 -40.239   2.979 1.00 . B B .  51 ARG CZ   1 1 
       15 27602 2 1  2 ARG H    H  -3.382 -36.814   4.250 1.00 . B B .  51 ARG H    1 1 
       15 27603 2 1  2 ARG HA   H  -5.597 -35.599   2.741 1.00 . B B .  51 ARG HA   1 1 
       15 27604 2 1  2 ARG HB2  H  -5.431 -35.943   5.734 1.00 . B B .  51 ARG HB2  1 1 
       15 27605 2 1  2 ARG HB3  H  -6.847 -35.523   4.780 1.00 . B B .  51 ARG HB3  1 1 
       15 27606 2 1  2 ARG HD2  H  -8.016 -38.205   3.591 1.00 . B B .  51 ARG HD2  1 1 
       15 27607 2 1  2 ARG HD3  H  -7.024 -36.999   2.773 1.00 . B B .  51 ARG HD3  1 1 
       15 27608 2 1  2 ARG HE   H  -5.799 -38.692   1.857 1.00 . B B .  51 ARG HE   1 1 
       15 27609 2 1  2 ARG HG2  H  -5.408 -38.167   4.765 1.00 . B B .  51 ARG HG2  1 1 
       15 27610 2 1  2 ARG HG3  H  -6.969 -37.823   5.512 1.00 . B B .  51 ARG HG3  1 1 
       15 27611 2 1  2 ARG HH11 H  -7.564 -39.953   4.591 1.00 . B B .  51 ARG HH11 1 1 
       15 27612 2 1  2 ARG HH12 H  -7.108 -41.596   4.286 1.00 . B B .  51 ARG HH12 1 1 
       15 27613 2 1  2 ARG HH21 H  -5.197 -40.852   1.456 1.00 . B B .  51 ARG HH21 1 1 
       15 27614 2 1  2 ARG HH22 H  -5.764 -42.106   2.506 1.00 . B B .  51 ARG HH22 1 1 
       15 27615 2 1  2 ARG N    N  -3.916 -36.546   3.474 1.00 . B B .  51 ARG N    1 1 
       15 27616 2 1  2 ARG NE   N  -6.322 -38.952   2.644 1.00 . B B .  51 ARG NE   1 1 
       15 27617 2 1  2 ARG NH1  N  -7.072 -40.628   4.039 1.00 . B B .  51 ARG NH1  1 1 
       15 27618 2 1  2 ARG NH2  N  -5.726 -41.139   2.254 1.00 . B B .  51 ARG NH2  1 1 
       15 27619 2 1  2 ARG O    O  -5.154 -33.463   4.703 1.00 . B B .  51 ARG O    1 1 
       15 27620 2 1  3 ALA C    C  -2.339 -31.936   2.250 1.00 . B B .  52 ALA C    1 1 
       15 27621 2 1  3 ALA CA   C  -2.793 -32.547   3.581 1.00 . B B .  52 ALA CA   1 1 
       15 27622 2 1  3 ALA CB   C  -1.644 -32.639   4.577 1.00 . B B .  52 ALA CB   1 1 
       15 27623 2 1  3 ALA H    H  -2.925 -34.507   2.793 1.00 . B B .  52 ALA H    1 1 
       15 27624 2 1  3 ALA HA   H  -3.556 -31.911   4.009 1.00 . B B .  52 ALA HA   1 1 
       15 27625 2 1  3 ALA HB1  H  -2.016 -33.003   5.523 1.00 . B B .  52 ALA HB1  1 1 
       15 27626 2 1  3 ALA HB2  H  -1.208 -31.660   4.714 1.00 . B B .  52 ALA HB2  1 1 
       15 27627 2 1  3 ALA HB3  H  -0.894 -33.318   4.199 1.00 . B B .  52 ALA HB3  1 1 
       15 27628 2 1  3 ALA N    N  -3.381 -33.864   3.376 1.00 . B B .  52 ALA N    1 1 
       15 27629 2 1  3 ALA O    O  -3.164 -31.689   1.370 1.00 . B B .  52 ALA O    1 1 
       15 27630 2 1  4 HIS C    C  -1.346 -29.955   0.369 1.00 . B B .  53 HIS C    1 1 
       15 27631 2 1  4 HIS CA   C  -0.485 -31.112   0.875 1.00 . B B .  53 HIS CA   1 1 
       15 27632 2 1  4 HIS CB   C  -0.356 -32.182  -0.212 1.00 . B B .  53 HIS CB   1 1 
       15 27633 2 1  4 HIS CD2  C  -2.019 -34.174  -0.207 1.00 . B B .  53 HIS CD2  1 1 
       15 27634 2 1  4 HIS CE1  C  -3.682 -33.205  -1.255 1.00 . B B .  53 HIS CE1  1 1 
       15 27635 2 1  4 HIS CG   C  -1.635 -32.908  -0.495 1.00 . B B .  53 HIS CG   1 1 
       15 27636 2 1  4 HIS H    H  -0.419 -31.907   2.833 1.00 . B B .  53 HIS H    1 1 
       15 27637 2 1  4 HIS HA   H   0.500 -30.730   1.104 1.00 . B B .  53 HIS HA   1 1 
       15 27638 2 1  4 HIS HB2  H  -0.030 -31.715  -1.129 1.00 . B B .  53 HIS HB2  1 1 
       15 27639 2 1  4 HIS HB3  H   0.379 -32.911   0.097 1.00 . B B .  53 HIS HB3  1 1 
       15 27640 2 1  4 HIS HD1  H  -2.730 -31.410  -1.493 1.00 . B B .  53 HIS HD1  1 1 
       15 27641 2 1  4 HIS HD2  H  -1.430 -34.922   0.307 1.00 . B B .  53 HIS HD2  1 1 
       15 27642 2 1  4 HIS HE1  H  -4.640 -33.029  -1.722 1.00 . B B .  53 HIS HE1  1 1 
       15 27643 2 1  4 HIS HE2  H  -3.801 -35.172  -0.696 1.00 . B B .  53 HIS HE2  1 1 
       15 27644 2 1  4 HIS N    N  -1.032 -31.692   2.101 1.00 . B B .  53 HIS N    1 1 
       15 27645 2 1  4 HIS ND1  N  -2.700 -32.328  -1.152 1.00 . B B .  53 HIS ND1  1 1 
       15 27646 2 1  4 HIS NE2  N  -3.294 -34.333  -0.691 1.00 . B B .  53 HIS NE2  1 1 
       15 27647 2 1  4 HIS O    O  -1.418 -29.701  -0.834 1.00 . B B .  53 HIS O    1 1 
       15 27648 2 1  5 LEU C    C  -2.678 -26.977   1.925 1.00 . B B .  54 LEU C    1 1 
       15 27649 2 1  5 LEU CA   C  -2.858 -28.135   0.944 1.00 . B B .  54 LEU CA   1 1 
       15 27650 2 1  5 LEU CB   C  -4.324 -28.573   0.925 1.00 . B B .  54 LEU CB   1 1 
       15 27651 2 1  5 LEU CD1  C  -5.744 -30.583   0.441 1.00 . B B .  54 LEU CD1  1 1 
       15 27652 2 1  5 LEU CD2  C  -5.094 -29.038  -1.414 1.00 . B B .  54 LEU CD2  1 1 
       15 27653 2 1  5 LEU CG   C  -4.660 -29.661  -0.096 1.00 . B B .  54 LEU CG   1 1 
       15 27654 2 1  5 LEU H    H  -1.903 -29.515   2.236 1.00 . B B .  54 LEU H    1 1 
       15 27655 2 1  5 LEU HA   H  -2.578 -27.801  -0.042 1.00 . B B .  54 LEU HA   1 1 
       15 27656 2 1  5 LEU HB2  H  -4.582 -28.937   1.908 1.00 . B B .  54 LEU HB2  1 1 
       15 27657 2 1  5 LEU HB3  H  -4.934 -27.707   0.708 1.00 . B B .  54 LEU HB3  1 1 
       15 27658 2 1  5 LEU HD11 H  -5.693 -30.609   1.519 1.00 . B B .  54 LEU HD11 1 1 
       15 27659 2 1  5 LEU HD12 H  -6.713 -30.215   0.135 1.00 . B B .  54 LEU HD12 1 1 
       15 27660 2 1  5 LEU HD13 H  -5.597 -31.578   0.049 1.00 . B B .  54 LEU HD13 1 1 
       15 27661 2 1  5 LEU HD21 H  -4.484 -28.170  -1.621 1.00 . B B .  54 LEU HD21 1 1 
       15 27662 2 1  5 LEU HD22 H  -4.977 -29.757  -2.210 1.00 . B B .  54 LEU HD22 1 1 
       15 27663 2 1  5 LEU HD23 H  -6.130 -28.741  -1.349 1.00 . B B .  54 LEU HD23 1 1 
       15 27664 2 1  5 LEU HG   H  -3.778 -30.257  -0.282 1.00 . B B .  54 LEU HG   1 1 
       15 27665 2 1  5 LEU N    N  -1.999 -29.261   1.296 1.00 . B B .  54 LEU N    1 1 
       15 27666 2 1  5 LEU O    O  -2.796 -25.810   1.552 1.00 . B B .  54 LEU O    1 1 
       15 27667 2 1  6 THR C    C  -0.846 -25.629   4.097 1.00 . B B .  55 THR C    1 1 
       15 27668 2 1  6 THR CA   C  -2.204 -26.310   4.224 1.00 . B B .  55 THR CA   1 1 
       15 27669 2 1  6 THR CB   C  -2.301 -26.966   5.591 1.00 . B B .  55 THR CB   1 1 
       15 27670 2 1  6 THR CG2  C  -2.642 -25.997   6.703 1.00 . B B .  55 THR CG2  1 1 
       15 27671 2 1  6 THR H    H  -2.322 -28.258   3.417 1.00 . B B .  55 THR H    1 1 
       15 27672 2 1  6 THR HA   H  -2.980 -25.571   4.131 1.00 . B B .  55 THR HA   1 1 
       15 27673 2 1  6 THR HB   H  -1.345 -27.408   5.818 1.00 . B B .  55 THR HB   1 1 
       15 27674 2 1  6 THR HG1  H  -3.300 -28.414   6.453 1.00 . B B .  55 THR HG1  1 1 
       15 27675 2 1  6 THR HG21 H  -3.504 -25.412   6.418 1.00 . B B .  55 THR HG21 1 1 
       15 27676 2 1  6 THR HG22 H  -2.862 -26.548   7.606 1.00 . B B .  55 THR HG22 1 1 
       15 27677 2 1  6 THR HG23 H  -1.802 -25.340   6.877 1.00 . B B .  55 THR HG23 1 1 
       15 27678 2 1  6 THR N    N  -2.396 -27.311   3.181 1.00 . B B .  55 THR N    1 1 
       15 27679 2 1  6 THR O    O  -0.727 -24.417   4.283 1.00 . B B .  55 THR O    1 1 
       15 27680 2 1  6 THR OG1  O  -3.281 -27.990   5.593 1.00 . B B .  55 THR OG1  1 1 
       15 27681 2 1  7 GLU C    C   1.678 -25.110   2.361 1.00 . B B .  56 GLU C    1 1 
       15 27682 2 1  7 GLU CA   C   1.528 -25.892   3.660 1.00 . B B .  56 GLU CA   1 1 
       15 27683 2 1  7 GLU CB   C   2.554 -27.024   3.711 1.00 . B B .  56 GLU CB   1 1 
       15 27684 2 1  7 GLU CD   C   2.407 -29.518   3.334 1.00 . B B .  56 GLU CD   1 1 
       15 27685 2 1  7 GLU CG   C   2.274 -28.137   2.720 1.00 . B B .  56 GLU CG   1 1 
       15 27686 2 1  7 GLU H    H   0.023 -27.378   3.675 1.00 . B B .  56 GLU H    1 1 
       15 27687 2 1  7 GLU HA   H   1.705 -25.226   4.486 1.00 . B B .  56 GLU HA   1 1 
       15 27688 2 1  7 GLU HB2  H   3.532 -26.620   3.499 1.00 . B B .  56 GLU HB2  1 1 
       15 27689 2 1  7 GLU HB3  H   2.556 -27.447   4.705 1.00 . B B .  56 GLU HB3  1 1 
       15 27690 2 1  7 GLU HG2  H   1.269 -28.021   2.348 1.00 . B B .  56 GLU HG2  1 1 
       15 27691 2 1  7 GLU HG3  H   2.971 -28.054   1.901 1.00 . B B .  56 GLU HG3  1 1 
       15 27692 2 1  7 GLU N    N   0.178 -26.418   3.797 1.00 . B B .  56 GLU N    1 1 
       15 27693 2 1  7 GLU O    O   2.304 -24.052   2.329 1.00 . B B .  56 GLU O    1 1 
       15 27694 2 1  7 GLU OE1  O   1.608 -29.846   4.236 1.00 . B B .  56 GLU OE1  1 1 
       15 27695 2 1  7 GLU OE2  O   3.310 -30.271   2.912 1.00 . B B .  56 GLU OE2  1 1 
       15 27696 2 1  8 VAL C    C   0.317 -23.700  -0.023 1.00 . B B .  57 VAL C    1 1 
       15 27697 2 1  8 VAL CA   C   1.180 -24.959  -0.006 1.00 . B B .  57 VAL CA   1 1 
       15 27698 2 1  8 VAL CB   C   0.766 -25.886  -1.162 1.00 . B B .  57 VAL CB   1 1 
       15 27699 2 1  8 VAL CG1  C   1.299 -25.349  -2.482 1.00 . B B .  57 VAL CG1  1 1 
       15 27700 2 1  8 VAL CG2  C   1.260 -27.306  -0.921 1.00 . B B .  57 VAL CG2  1 1 
       15 27701 2 1  8 VAL H    H   0.603 -26.472   1.370 1.00 . B B .  57 VAL H    1 1 
       15 27702 2 1  8 VAL HA   H   2.211 -24.674  -0.159 1.00 . B B .  57 VAL HA   1 1 
       15 27703 2 1  8 VAL HB   H  -0.310 -25.906  -1.212 1.00 . B B .  57 VAL HB   1 1 
       15 27704 2 1  8 VAL HG11 H   2.249 -24.862  -2.316 1.00 . B B .  57 VAL HG11 1 1 
       15 27705 2 1  8 VAL HG12 H   1.430 -26.165  -3.175 1.00 . B B .  57 VAL HG12 1 1 
       15 27706 2 1  8 VAL HG13 H   0.598 -24.639  -2.892 1.00 . B B .  57 VAL HG13 1 1 
       15 27707 2 1  8 VAL HG21 H   2.268 -27.275  -0.537 1.00 . B B .  57 VAL HG21 1 1 
       15 27708 2 1  8 VAL HG22 H   0.616 -27.793  -0.203 1.00 . B B .  57 VAL HG22 1 1 
       15 27709 2 1  8 VAL HG23 H   1.246 -27.856  -1.850 1.00 . B B .  57 VAL HG23 1 1 
       15 27710 2 1  8 VAL N    N   1.097 -25.629   1.287 1.00 . B B .  57 VAL N    1 1 
       15 27711 2 1  8 VAL O    O   0.732 -22.645  -0.530 1.00 . B B .  57 VAL O    1 1 
       15 27712 2 1  9 GLU C    C  -1.080 -21.559   1.462 1.00 . B B .  58 GLU C    1 1 
       15 27713 2 1  9 GLU CA   C  -1.759 -22.640   0.641 1.00 . B B .  58 GLU CA   1 1 
       15 27714 2 1  9 GLU CB   C  -3.114 -23.016   1.251 1.00 . B B .  58 GLU CB   1 1 
       15 27715 2 1  9 GLU CD   C  -4.410 -23.709   3.306 1.00 . B B .  58 GLU CD   1 1 
       15 27716 2 1  9 GLU CG   C  -3.061 -23.311   2.738 1.00 . B B .  58 GLU CG   1 1 
       15 27717 2 1  9 GLU H    H  -1.139 -24.637   0.982 1.00 . B B .  58 GLU H    1 1 
       15 27718 2 1  9 GLU HA   H  -1.910 -22.274  -0.358 1.00 . B B .  58 GLU HA   1 1 
       15 27719 2 1  9 GLU HB2  H  -3.801 -22.201   1.096 1.00 . B B .  58 GLU HB2  1 1 
       15 27720 2 1  9 GLU HB3  H  -3.491 -23.892   0.746 1.00 . B B .  58 GLU HB3  1 1 
       15 27721 2 1  9 GLU HG2  H  -2.366 -24.115   2.903 1.00 . B B .  58 GLU HG2  1 1 
       15 27722 2 1  9 GLU HG3  H  -2.718 -22.426   3.252 1.00 . B B .  58 GLU HG3  1 1 
       15 27723 2 1  9 GLU N    N  -0.873 -23.794   0.568 1.00 . B B .  58 GLU N    1 1 
       15 27724 2 1  9 GLU O    O  -0.981 -20.404   1.050 1.00 . B B .  58 GLU O    1 1 
       15 27725 2 1  9 GLU OE1  O  -5.374 -23.828   2.521 1.00 . B B .  58 GLU OE1  1 1 
       15 27726 2 1  9 GLU OE2  O  -4.502 -23.901   4.536 1.00 . B B .  58 GLU OE2  1 1 
       15 27727 2 1 10 SER C    C   1.412 -20.558   2.760 1.00 . B B .  59 SER C    1 1 
       15 27728 2 1 10 SER CA   C   0.161 -21.054   3.477 1.00 . B B .  59 SER CA   1 1 
       15 27729 2 1 10 SER CB   C   0.542 -21.749   4.785 1.00 . B B .  59 SER CB   1 1 
       15 27730 2 1 10 SER H    H  -0.643 -22.900   2.848 1.00 . B B .  59 SER H    1 1 
       15 27731 2 1 10 SER HA   H  -0.481 -20.213   3.693 1.00 . B B .  59 SER HA   1 1 
       15 27732 2 1 10 SER HB2  H   0.782 -22.782   4.585 1.00 . B B .  59 SER HB2  1 1 
       15 27733 2 1 10 SER HB3  H   1.403 -21.257   5.214 1.00 . B B .  59 SER HB3  1 1 
       15 27734 2 1 10 SER HG   H  -0.974 -22.547   5.736 1.00 . B B .  59 SER HG   1 1 
       15 27735 2 1 10 SER N    N  -0.563 -21.966   2.607 1.00 . B B .  59 SER N    1 1 
       15 27736 2 1 10 SER O    O   1.961 -19.514   3.099 1.00 . B B .  59 SER O    1 1 
       15 27737 2 1 10 SER OG   O  -0.523 -21.700   5.719 1.00 . B B .  59 SER OG   1 1 
       15 27738 2 1 11 ARG C    C   2.826 -19.794   0.122 1.00 . B B .  60 ARG C    1 1 
       15 27739 2 1 11 ARG CA   C   3.045 -21.009   1.000 1.00 . B B .  60 ARG CA   1 1 
       15 27740 2 1 11 ARG CB   C   3.442 -22.199   0.127 1.00 . B B .  60 ARG CB   1 1 
       15 27741 2 1 11 ARG CD   C   5.485 -23.518  -0.511 1.00 . B B .  60 ARG CD   1 1 
       15 27742 2 1 11 ARG CG   C   4.663 -22.948   0.634 1.00 . B B .  60 ARG CG   1 1 
       15 27743 2 1 11 ARG CZ   C   7.652 -23.912   0.593 1.00 . B B .  60 ARG CZ   1 1 
       15 27744 2 1 11 ARG H    H   1.387 -22.173   1.571 1.00 . B B .  60 ARG H    1 1 
       15 27745 2 1 11 ARG HA   H   3.843 -20.792   1.690 1.00 . B B .  60 ARG HA   1 1 
       15 27746 2 1 11 ARG HB2  H   2.613 -22.886   0.089 1.00 . B B .  60 ARG HB2  1 1 
       15 27747 2 1 11 ARG HB3  H   3.645 -21.846  -0.873 1.00 . B B .  60 ARG HB3  1 1 
       15 27748 2 1 11 ARG HD2  H   4.835 -24.101  -1.147 1.00 . B B .  60 ARG HD2  1 1 
       15 27749 2 1 11 ARG HD3  H   5.903 -22.700  -1.081 1.00 . B B .  60 ARG HD3  1 1 
       15 27750 2 1 11 ARG HE   H   6.490 -25.334  -0.188 1.00 . B B .  60 ARG HE   1 1 
       15 27751 2 1 11 ARG HG2  H   5.281 -22.267   1.202 1.00 . B B .  60 ARG HG2  1 1 
       15 27752 2 1 11 ARG HG3  H   4.338 -23.758   1.269 1.00 . B B .  60 ARG HG3  1 1 
       15 27753 2 1 11 ARG HH11 H   7.099 -21.969   0.505 1.00 . B B .  60 ARG HH11 1 1 
       15 27754 2 1 11 ARG HH12 H   8.614 -22.274   1.287 1.00 . B B .  60 ARG HH12 1 1 
       15 27755 2 1 11 ARG HH21 H   8.485 -25.738   0.837 1.00 . B B .  60 ARG HH21 1 1 
       15 27756 2 1 11 ARG HH22 H   9.402 -24.412   1.473 1.00 . B B .  60 ARG HH22 1 1 
       15 27757 2 1 11 ARG N    N   1.861 -21.335   1.774 1.00 . B B .  60 ARG N    1 1 
       15 27758 2 1 11 ARG NE   N   6.571 -24.371  -0.035 1.00 . B B .  60 ARG NE   1 1 
       15 27759 2 1 11 ARG NH1  N   7.801 -22.611   0.812 1.00 . B B .  60 ARG NH1  1 1 
       15 27760 2 1 11 ARG NH2  N   8.590 -24.757   1.001 1.00 . B B .  60 ARG NH2  1 1 
       15 27761 2 1 11 ARG O    O   3.382 -18.722   0.386 1.00 . B B .  60 ARG O    1 1 
       15 27762 2 1 12 LEU C    C   1.140 -17.678  -1.038 1.00 . B B .  61 LEU C    1 1 
       15 27763 2 1 12 LEU CA   C   1.797 -18.807  -1.815 1.00 . B B .  61 LEU CA   1 1 
       15 27764 2 1 12 LEU CB   C   0.994 -19.206  -3.046 1.00 . B B .  61 LEU CB   1 1 
       15 27765 2 1 12 LEU CD1  C   2.486 -18.133  -4.751 1.00 . B B .  61 LEU CD1  1 1 
       15 27766 2 1 12 LEU CD2  C   2.940 -20.468  -3.994 1.00 . B B .  61 LEU CD2  1 1 
       15 27767 2 1 12 LEU CG   C   1.860 -19.439  -4.287 1.00 . B B .  61 LEU CG   1 1 
       15 27768 2 1 12 LEU H    H   1.597 -20.807  -1.125 1.00 . B B .  61 LEU H    1 1 
       15 27769 2 1 12 LEU HA   H   2.770 -18.461  -2.139 1.00 . B B .  61 LEU HA   1 1 
       15 27770 2 1 12 LEU HB2  H   0.452 -20.115  -2.825 1.00 . B B .  61 LEU HB2  1 1 
       15 27771 2 1 12 LEU HB3  H   0.286 -18.422  -3.267 1.00 . B B .  61 LEU HB3  1 1 
       15 27772 2 1 12 LEU HD11 H   1.765 -17.335  -4.660 1.00 . B B .  61 LEU HD11 1 1 
       15 27773 2 1 12 LEU HD12 H   3.348 -17.909  -4.140 1.00 . B B .  61 LEU HD12 1 1 
       15 27774 2 1 12 LEU HD13 H   2.792 -18.225  -5.783 1.00 . B B .  61 LEU HD13 1 1 
       15 27775 2 1 12 LEU HD21 H   3.556 -20.121  -3.176 1.00 . B B .  61 LEU HD21 1 1 
       15 27776 2 1 12 LEU HD22 H   2.479 -21.407  -3.723 1.00 . B B .  61 LEU HD22 1 1 
       15 27777 2 1 12 LEU HD23 H   3.552 -20.608  -4.872 1.00 . B B .  61 LEU HD23 1 1 
       15 27778 2 1 12 LEU HG   H   1.248 -19.816  -5.086 1.00 . B B .  61 LEU HG   1 1 
       15 27779 2 1 12 LEU N    N   2.027 -19.942  -0.937 1.00 . B B .  61 LEU N    1 1 
       15 27780 2 1 12 LEU O    O   1.304 -16.499  -1.361 1.00 . B B .  61 LEU O    1 1 
       15 27781 2 1 13 GLU C    C   0.936 -16.243   1.556 1.00 . B B .  62 GLU C    1 1 
       15 27782 2 1 13 GLU CA   C  -0.168 -17.064   0.907 1.00 . B B .  62 GLU CA   1 1 
       15 27783 2 1 13 GLU CB   C  -1.023 -17.749   1.971 1.00 . B B .  62 GLU CB   1 1 
       15 27784 2 1 13 GLU CD   C  -1.260 -17.112   4.407 1.00 . B B .  62 GLU CD   1 1 
       15 27785 2 1 13 GLU CG   C  -1.636 -16.786   2.975 1.00 . B B .  62 GLU CG   1 1 
       15 27786 2 1 13 GLU H    H   0.399 -18.992   0.265 1.00 . B B .  62 GLU H    1 1 
       15 27787 2 1 13 GLU HA   H  -0.787 -16.416   0.302 1.00 . B B .  62 GLU HA   1 1 
       15 27788 2 1 13 GLU HB2  H  -1.822 -18.282   1.481 1.00 . B B .  62 GLU HB2  1 1 
       15 27789 2 1 13 GLU HB3  H  -0.409 -18.455   2.510 1.00 . B B .  62 GLU HB3  1 1 
       15 27790 2 1 13 GLU HG2  H  -1.296 -15.786   2.749 1.00 . B B .  62 GLU HG2  1 1 
       15 27791 2 1 13 GLU HG3  H  -2.712 -16.827   2.882 1.00 . B B .  62 GLU HG3  1 1 
       15 27792 2 1 13 GLU N    N   0.450 -18.046   0.036 1.00 . B B .  62 GLU N    1 1 
       15 27793 2 1 13 GLU O    O   0.812 -15.027   1.727 1.00 . B B .  62 GLU O    1 1 
       15 27794 2 1 13 GLU OE1  O  -1.885 -18.022   4.991 1.00 . B B .  62 GLU OE1  1 1 
       15 27795 2 1 13 GLU OE2  O  -0.341 -16.459   4.943 1.00 . B B .  62 GLU OE2  1 1 
       15 27796 2 1 14 ARG C    C   3.844 -15.372   1.424 1.00 . B B .  63 ARG C    1 1 
       15 27797 2 1 14 ARG CA   C   3.192 -16.258   2.472 1.00 . B B .  63 ARG CA   1 1 
       15 27798 2 1 14 ARG CB   C   4.201 -17.285   2.998 1.00 . B B .  63 ARG CB   1 1 
       15 27799 2 1 14 ARG CD   C   3.616 -17.155   5.440 1.00 . B B .  63 ARG CD   1 1 
       15 27800 2 1 14 ARG CG   C   4.708 -16.977   4.397 1.00 . B B .  63 ARG CG   1 1 
       15 27801 2 1 14 ARG CZ   C   3.415 -18.162   7.680 1.00 . B B .  63 ARG CZ   1 1 
       15 27802 2 1 14 ARG H    H   2.091 -17.886   1.694 1.00 . B B .  63 ARG H    1 1 
       15 27803 2 1 14 ARG HA   H   2.846 -15.643   3.290 1.00 . B B .  63 ARG HA   1 1 
       15 27804 2 1 14 ARG HB2  H   3.733 -18.256   3.013 1.00 . B B .  63 ARG HB2  1 1 
       15 27805 2 1 14 ARG HB3  H   5.048 -17.315   2.330 1.00 . B B .  63 ARG HB3  1 1 
       15 27806 2 1 14 ARG HD2  H   3.405 -16.195   5.889 1.00 . B B .  63 ARG HD2  1 1 
       15 27807 2 1 14 ARG HD3  H   2.726 -17.526   4.954 1.00 . B B .  63 ARG HD3  1 1 
       15 27808 2 1 14 ARG HE   H   4.752 -18.699   6.300 1.00 . B B .  63 ARG HE   1 1 
       15 27809 2 1 14 ARG HG2  H   5.523 -17.646   4.629 1.00 . B B .  63 ARG HG2  1 1 
       15 27810 2 1 14 ARG HG3  H   5.059 -15.955   4.427 1.00 . B B .  63 ARG HG3  1 1 
       15 27811 2 1 14 ARG HH11 H   2.081 -16.688   7.302 1.00 . B B .  63 ARG HH11 1 1 
       15 27812 2 1 14 ARG HH12 H   1.962 -17.413   8.870 1.00 . B B .  63 ARG HH12 1 1 
       15 27813 2 1 14 ARG HH21 H   4.595 -19.655   8.360 1.00 . B B .  63 ARG HH21 1 1 
       15 27814 2 1 14 ARG HH22 H   3.389 -19.097   9.472 1.00 . B B .  63 ARG HH22 1 1 
       15 27815 2 1 14 ARG N    N   2.041 -16.920   1.883 1.00 . B B .  63 ARG N    1 1 
       15 27816 2 1 14 ARG NE   N   4.008 -18.092   6.490 1.00 . B B .  63 ARG NE   1 1 
       15 27817 2 1 14 ARG NH1  N   2.403 -17.355   7.974 1.00 . B B .  63 ARG NH1  1 1 
       15 27818 2 1 14 ARG NH2  N   3.834 -19.043   8.576 1.00 . B B .  63 ARG NH2  1 1 
       15 27819 2 1 14 ARG O    O   4.397 -14.317   1.736 1.00 . B B .  63 ARG O    1 1 
       15 27820 2 1 15 LEU C    C   3.487 -13.750  -1.111 1.00 . B B .  64 LEU C    1 1 
       15 27821 2 1 15 LEU CA   C   4.290 -15.029  -0.942 1.00 . B B .  64 LEU CA   1 1 
       15 27822 2 1 15 LEU CB   C   4.272 -15.858  -2.232 1.00 . B B .  64 LEU CB   1 1 
       15 27823 2 1 15 LEU CD1  C   5.011 -15.788  -4.629 1.00 . B B .  64 LEU CD1  1 1 
       15 27824 2 1 15 LEU CD2  C   2.818 -14.778  -3.968 1.00 . B B .  64 LEU CD2  1 1 
       15 27825 2 1 15 LEU CG   C   4.253 -15.052  -3.535 1.00 . B B .  64 LEU CG   1 1 
       15 27826 2 1 15 LEU H    H   3.268 -16.632  -0.023 1.00 . B B .  64 LEU H    1 1 
       15 27827 2 1 15 LEU HA   H   5.298 -14.771  -0.694 1.00 . B B .  64 LEU HA   1 1 
       15 27828 2 1 15 LEU HB2  H   5.148 -16.491  -2.239 1.00 . B B .  64 LEU HB2  1 1 
       15 27829 2 1 15 LEU HB3  H   3.396 -16.489  -2.215 1.00 . B B .  64 LEU HB3  1 1 
       15 27830 2 1 15 LEU HD11 H   5.724 -16.464  -4.180 1.00 . B B .  64 LEU HD11 1 1 
       15 27831 2 1 15 LEU HD12 H   4.313 -16.350  -5.234 1.00 . B B .  64 LEU HD12 1 1 
       15 27832 2 1 15 LEU HD13 H   5.531 -15.074  -5.249 1.00 . B B .  64 LEU HD13 1 1 
       15 27833 2 1 15 LEU HD21 H   2.162 -14.867  -3.116 1.00 . B B .  64 LEU HD21 1 1 
       15 27834 2 1 15 LEU HD22 H   2.750 -13.779  -4.372 1.00 . B B .  64 LEU HD22 1 1 
       15 27835 2 1 15 LEU HD23 H   2.528 -15.494  -4.724 1.00 . B B .  64 LEU HD23 1 1 
       15 27836 2 1 15 LEU HG   H   4.741 -14.103  -3.370 1.00 . B B .  64 LEU HG   1 1 
       15 27837 2 1 15 LEU N    N   3.743 -15.799   0.165 1.00 . B B .  64 LEU N    1 1 
       15 27838 2 1 15 LEU O    O   3.995 -12.728  -1.574 1.00 . B B .  64 LEU O    1 1 
       15 27839 2 1 16 GLU C    C   1.536 -11.760   0.395 1.00 . B B .  65 GLU C    1 1 
       15 27840 2 1 16 GLU CA   C   1.319 -12.695  -0.787 1.00 . B B .  65 GLU CA   1 1 
       15 27841 2 1 16 GLU CB   C  -0.128 -13.184  -0.800 1.00 . B B .  65 GLU CB   1 1 
       15 27842 2 1 16 GLU CD   C  -1.665 -11.548   0.359 1.00 . B B .  65 GLU CD   1 1 
       15 27843 2 1 16 GLU CG   C  -1.146 -12.069  -0.968 1.00 . B B .  65 GLU CG   1 1 
       15 27844 2 1 16 GLU H    H   1.909 -14.677  -0.349 1.00 . B B .  65 GLU H    1 1 
       15 27845 2 1 16 GLU HA   H   1.522 -12.160  -1.702 1.00 . B B .  65 GLU HA   1 1 
       15 27846 2 1 16 GLU HB2  H  -0.252 -13.884  -1.611 1.00 . B B .  65 GLU HB2  1 1 
       15 27847 2 1 16 GLU HB3  H  -0.333 -13.691   0.133 1.00 . B B .  65 GLU HB3  1 1 
       15 27848 2 1 16 GLU HG2  H  -0.682 -11.252  -1.500 1.00 . B B .  65 GLU HG2  1 1 
       15 27849 2 1 16 GLU HG3  H  -1.980 -12.443  -1.542 1.00 . B B .  65 GLU HG3  1 1 
       15 27850 2 1 16 GLU N    N   2.231 -13.827  -0.713 1.00 . B B .  65 GLU N    1 1 
       15 27851 2 1 16 GLU O    O   1.351 -10.547   0.285 1.00 . B B .  65 GLU O    1 1 
       15 27852 2 1 16 GLU OE1  O  -1.015 -11.805   1.393 1.00 . B B .  65 GLU OE1  1 1 
       15 27853 2 1 16 GLU OE2  O  -2.722 -10.882   0.362 1.00 . B B .  65 GLU OE2  1 1 
       15 27854 2 1 17 GLN C    C   3.386 -10.636   2.551 1.00 . B B .  66 GLN C    1 1 
       15 27855 2 1 17 GLN CA   C   2.178 -11.550   2.735 1.00 . B B .  66 GLN CA   1 1 
       15 27856 2 1 17 GLN CB   C   2.396 -12.477   3.932 1.00 . B B .  66 GLN CB   1 1 
       15 27857 2 1 17 GLN CD   C   2.361 -11.892   6.391 1.00 . B B .  66 GLN CD   1 1 
       15 27858 2 1 17 GLN CG   C   1.540 -12.125   5.138 1.00 . B B .  66 GLN CG   1 1 
       15 27859 2 1 17 GLN H    H   2.066 -13.301   1.554 1.00 . B B .  66 GLN H    1 1 
       15 27860 2 1 17 GLN HA   H   1.304 -10.941   2.916 1.00 . B B .  66 GLN HA   1 1 
       15 27861 2 1 17 GLN HB2  H   2.163 -13.489   3.636 1.00 . B B .  66 GLN HB2  1 1 
       15 27862 2 1 17 GLN HB3  H   3.434 -12.429   4.227 1.00 . B B .  66 GLN HB3  1 1 
       15 27863 2 1 17 GLN HE21 H   2.095  -9.929   6.230 1.00 . B B .  66 GLN HE21 1 1 
       15 27864 2 1 17 GLN HE22 H   3.040 -10.450   7.579 1.00 . B B .  66 GLN HE22 1 1 
       15 27865 2 1 17 GLN HG2  H   0.984 -11.225   4.919 1.00 . B B .  66 GLN HG2  1 1 
       15 27866 2 1 17 GLN HG3  H   0.850 -12.936   5.322 1.00 . B B .  66 GLN HG3  1 1 
       15 27867 2 1 17 GLN N    N   1.932 -12.332   1.529 1.00 . B B .  66 GLN N    1 1 
       15 27868 2 1 17 GLN NE2  N   2.515 -10.630   6.772 1.00 . B B .  66 GLN NE2  1 1 
       15 27869 2 1 17 GLN O    O   3.321  -9.439   2.834 1.00 . B B .  66 GLN O    1 1 
       15 27870 2 1 17 GLN OE1  O   2.853 -12.836   7.009 1.00 . B B .  66 GLN OE1  1 1 
       15 27871 2 1 18 LEU C    C   5.494  -9.366   0.796 1.00 . B B .  67 LEU C    1 1 
       15 27872 2 1 18 LEU CA   C   5.710 -10.447   1.851 1.00 . B B .  67 LEU CA   1 1 
       15 27873 2 1 18 LEU CB   C   6.844 -11.378   1.419 1.00 . B B .  67 LEU CB   1 1 
       15 27874 2 1 18 LEU CD1  C   6.926 -11.542  -1.082 1.00 . B B .  67 LEU CD1  1 1 
       15 27875 2 1 18 LEU CD2  C   7.254 -13.591   0.315 1.00 . B B .  67 LEU CD2  1 1 
       15 27876 2 1 18 LEU CG   C   6.535 -12.254   0.203 1.00 . B B .  67 LEU CG   1 1 
       15 27877 2 1 18 LEU H    H   4.475 -12.167   1.868 1.00 . B B .  67 LEU H    1 1 
       15 27878 2 1 18 LEU HA   H   5.980  -9.973   2.783 1.00 . B B .  67 LEU HA   1 1 
       15 27879 2 1 18 LEU HB2  H   7.710 -10.773   1.191 1.00 . B B .  67 LEU HB2  1 1 
       15 27880 2 1 18 LEU HB3  H   7.086 -12.025   2.250 1.00 . B B .  67 LEU HB3  1 1 
       15 27881 2 1 18 LEU HD11 H   7.726 -10.845  -0.878 1.00 . B B .  67 LEU HD11 1 1 
       15 27882 2 1 18 LEU HD12 H   7.259 -12.268  -1.808 1.00 . B B .  67 LEU HD12 1 1 
       15 27883 2 1 18 LEU HD13 H   6.072 -11.008  -1.471 1.00 . B B .  67 LEU HD13 1 1 
       15 27884 2 1 18 LEU HD21 H   8.273 -13.425   0.634 1.00 . B B .  67 LEU HD21 1 1 
       15 27885 2 1 18 LEU HD22 H   6.747 -14.213   1.036 1.00 . B B .  67 LEU HD22 1 1 
       15 27886 2 1 18 LEU HD23 H   7.254 -14.080  -0.648 1.00 . B B .  67 LEU HD23 1 1 
       15 27887 2 1 18 LEU HG   H   5.473 -12.447   0.168 1.00 . B B .  67 LEU HG   1 1 
       15 27888 2 1 18 LEU N    N   4.486 -11.209   2.075 1.00 . B B .  67 LEU N    1 1 
       15 27889 2 1 18 LEU O    O   6.172  -8.340   0.797 1.00 . B B .  67 LEU O    1 1 
       15 27890 2 1 19 PHE C    C   5.425  -8.491  -2.113 1.00 . B B .  68 PHE C    1 1 
       15 27891 2 1 19 PHE CA   C   4.239  -8.651  -1.166 1.00 . B B .  68 PHE CA   1 1 
       15 27892 2 1 19 PHE CB   C   3.857  -7.294  -0.569 1.00 . B B .  68 PHE CB   1 1 
       15 27893 2 1 19 PHE CD1  C   1.551  -7.752   0.310 1.00 . B B .  68 PHE CD1  1 1 
       15 27894 2 1 19 PHE CD2  C   1.810  -6.095  -1.387 1.00 . B B .  68 PHE CD2  1 1 
       15 27895 2 1 19 PHE CE1  C   0.189  -7.522   0.331 1.00 . B B .  68 PHE CE1  1 1 
       15 27896 2 1 19 PHE CE2  C   0.447  -5.861  -1.370 1.00 . B B .  68 PHE CE2  1 1 
       15 27897 2 1 19 PHE CG   C   2.377  -7.042  -0.547 1.00 . B B .  68 PHE CG   1 1 
       15 27898 2 1 19 PHE CZ   C  -0.364  -6.576  -0.510 1.00 . B B .  68 PHE CZ   1 1 
       15 27899 2 1 19 PHE H    H   4.037 -10.441  -0.054 1.00 . B B .  68 PHE H    1 1 
       15 27900 2 1 19 PHE HA   H   3.399  -9.036  -1.725 1.00 . B B .  68 PHE HA   1 1 
       15 27901 2 1 19 PHE HB2  H   4.216  -7.242   0.447 1.00 . B B .  68 PHE HB2  1 1 
       15 27902 2 1 19 PHE HB3  H   4.320  -6.509  -1.150 1.00 . B B .  68 PHE HB3  1 1 
       15 27903 2 1 19 PHE HD1  H   1.982  -8.492   0.968 1.00 . B B .  68 PHE HD1  1 1 
       15 27904 2 1 19 PHE HD2  H   2.442  -5.538  -2.060 1.00 . B B .  68 PHE HD2  1 1 
       15 27905 2 1 19 PHE HE1  H  -0.443  -8.081   1.005 1.00 . B B .  68 PHE HE1  1 1 
       15 27906 2 1 19 PHE HE2  H   0.017  -5.121  -2.028 1.00 . B B .  68 PHE HE2  1 1 
       15 27907 2 1 19 PHE HZ   H  -1.429  -6.395  -0.495 1.00 . B B .  68 PHE HZ   1 1 
       15 27908 2 1 19 PHE N    N   4.544  -9.605  -0.105 1.00 . B B .  68 PHE N    1 1 
       15 27909 2 1 19 PHE O    O   6.558  -8.820  -1.764 1.00 . B B .  68 PHE O    1 1 
       15 27910 2 1 20 LEU C    C   5.934  -6.508  -5.112 1.00 . B B .  69 LEU C    1 1 
       15 27911 2 1 20 LEU CA   C   6.196  -7.778  -4.308 1.00 . B B .  69 LEU CA   1 1 
       15 27912 2 1 20 LEU CB   C   6.279  -8.983  -5.247 1.00 . B B .  69 LEU CB   1 1 
       15 27913 2 1 20 LEU CD1  C   7.891 -10.356  -6.591 1.00 . B B .  69 LEU CD1  1 1 
       15 27914 2 1 20 LEU CD2  C   7.029  -8.194  -7.504 1.00 . B B .  69 LEU CD2  1 1 
       15 27915 2 1 20 LEU CG   C   7.436  -8.946  -6.247 1.00 . B B .  69 LEU CG   1 1 
       15 27916 2 1 20 LEU H    H   4.229  -7.741  -3.528 1.00 . B B .  69 LEU H    1 1 
       15 27917 2 1 20 LEU HA   H   7.136  -7.672  -3.788 1.00 . B B .  69 LEU HA   1 1 
       15 27918 2 1 20 LEU HB2  H   6.376  -9.875  -4.647 1.00 . B B .  69 LEU HB2  1 1 
       15 27919 2 1 20 LEU HB3  H   5.354  -9.043  -5.804 1.00 . B B .  69 LEU HB3  1 1 
       15 27920 2 1 20 LEU HD11 H   7.061 -11.039  -6.479 1.00 . B B .  69 LEU HD11 1 1 
       15 27921 2 1 20 LEU HD12 H   8.244 -10.382  -7.610 1.00 . B B .  69 LEU HD12 1 1 
       15 27922 2 1 20 LEU HD13 H   8.689 -10.649  -5.925 1.00 . B B .  69 LEU HD13 1 1 
       15 27923 2 1 20 LEU HD21 H   5.994  -8.404  -7.731 1.00 . B B .  69 LEU HD21 1 1 
       15 27924 2 1 20 LEU HD22 H   7.154  -7.133  -7.346 1.00 . B B .  69 LEU HD22 1 1 
       15 27925 2 1 20 LEU HD23 H   7.649  -8.511  -8.329 1.00 . B B .  69 LEU HD23 1 1 
       15 27926 2 1 20 LEU HG   H   8.272  -8.427  -5.800 1.00 . B B .  69 LEU HG   1 1 
       15 27927 2 1 20 LEU N    N   5.154  -7.983  -3.311 1.00 . B B .  69 LEU N    1 1 
       15 27928 2 1 20 LEU O    O   5.291  -6.548  -6.161 1.00 . B B .  69 LEU O    1 1 
       15 27929 2 1 21 LEU C    C   4.791  -3.845  -5.612 1.00 . B B .  70 LEU C    1 1 
       15 27930 2 1 21 LEU CA   C   6.263  -4.098  -5.284 1.00 . B B .  70 LEU CA   1 1 
       15 27931 2 1 21 LEU CB   C   7.114  -4.050  -6.556 1.00 . B B .  70 LEU CB   1 1 
       15 27932 2 1 21 LEU CD1  C   9.220  -3.263  -7.664 1.00 . B B .  70 LEU CD1  1 1 
       15 27933 2 1 21 LEU CD2  C   7.617  -1.600  -6.703 1.00 . B B .  70 LEU CD2  1 1 
       15 27934 2 1 21 LEU CG   C   8.216  -2.991  -6.555 1.00 . B B .  70 LEU CG   1 1 
       15 27935 2 1 21 LEU H    H   6.943  -5.416  -3.777 1.00 . B B .  70 LEU H    1 1 
       15 27936 2 1 21 LEU HA   H   6.603  -3.328  -4.609 1.00 . B B .  70 LEU HA   1 1 
       15 27937 2 1 21 LEU HB2  H   7.575  -5.018  -6.688 1.00 . B B .  70 LEU HB2  1 1 
       15 27938 2 1 21 LEU HB3  H   6.465  -3.863  -7.398 1.00 . B B .  70 LEU HB3  1 1 
       15 27939 2 1 21 LEU HD11 H   9.184  -4.308  -7.934 1.00 . B B .  70 LEU HD11 1 1 
       15 27940 2 1 21 LEU HD12 H   8.975  -2.659  -8.526 1.00 . B B .  70 LEU HD12 1 1 
       15 27941 2 1 21 LEU HD13 H  10.212  -3.013  -7.319 1.00 . B B .  70 LEU HD13 1 1 
       15 27942 2 1 21 LEU HD21 H   6.588  -1.614  -6.374 1.00 . B B .  70 LEU HD21 1 1 
       15 27943 2 1 21 LEU HD22 H   8.178  -0.900  -6.102 1.00 . B B .  70 LEU HD22 1 1 
       15 27944 2 1 21 LEU HD23 H   7.660  -1.299  -7.740 1.00 . B B .  70 LEU HD23 1 1 
       15 27945 2 1 21 LEU HG   H   8.742  -3.030  -5.612 1.00 . B B .  70 LEU HG   1 1 
       15 27946 2 1 21 LEU N    N   6.438  -5.382  -4.614 1.00 . B B .  70 LEU N    1 1 
       15 27947 2 1 21 LEU O    O   4.441  -3.536  -6.750 1.00 . B B .  70 LEU O    1 1 
       15 27948 2 1 22 ILE C    C   1.965  -4.378  -6.050 1.00 . B B .  71 ILE C    1 1 
       15 27949 2 1 22 ILE CA   C   2.497  -3.771  -4.749 1.00 . B B .  71 ILE CA   1 1 
       15 27950 2 1 22 ILE CB   C   2.135  -2.264  -4.667 1.00 . B B .  71 ILE CB   1 1 
       15 27951 2 1 22 ILE CD1  C   0.695  -1.708  -2.647 1.00 . B B .  71 ILE CD1  1 1 
       15 27952 2 1 22 ILE CG1  C   0.721  -2.091  -4.110 1.00 . B B .  71 ILE CG1  1 1 
       15 27953 2 1 22 ILE CG2  C   2.267  -1.572  -6.021 1.00 . B B .  71 ILE CG2  1 1 
       15 27954 2 1 22 ILE H    H   4.287  -4.230  -3.718 1.00 . B B .  71 ILE H    1 1 
       15 27955 2 1 22 ILE HA   H   2.014  -4.270  -3.921 1.00 . B B .  71 ILE HA   1 1 
       15 27956 2 1 22 ILE HB   H   2.832  -1.794  -3.992 1.00 . B B .  71 ILE HB   1 1 
       15 27957 2 1 22 ILE HD11 H   1.696  -1.753  -2.245 1.00 . B B .  71 ILE HD11 1 1 
       15 27958 2 1 22 ILE HD12 H   0.311  -0.703  -2.545 1.00 . B B .  71 ILE HD12 1 1 
       15 27959 2 1 22 ILE HD13 H   0.058  -2.393  -2.107 1.00 . B B .  71 ILE HD13 1 1 
       15 27960 2 1 22 ILE HG12 H   0.214  -1.315  -4.664 1.00 . B B .  71 ILE HG12 1 1 
       15 27961 2 1 22 ILE HG13 H   0.179  -3.019  -4.221 1.00 . B B .  71 ILE HG13 1 1 
       15 27962 2 1 22 ILE HG21 H   2.834  -2.196  -6.695 1.00 . B B .  71 ILE HG21 1 1 
       15 27963 2 1 22 ILE HG22 H   1.285  -1.400  -6.434 1.00 . B B .  71 ILE HG22 1 1 
       15 27964 2 1 22 ILE HG23 H   2.774  -0.627  -5.894 1.00 . B B .  71 ILE HG23 1 1 
       15 27965 2 1 22 ILE N    N   3.937  -3.982  -4.598 1.00 . B B .  71 ILE N    1 1 
       15 27966 2 1 22 ILE O    O   1.007  -3.876  -6.638 1.00 . B B .  71 ILE O    1 1 
       15 27967 2 1 23 PHE C    C   2.479  -5.294  -8.943 1.00 . B B .  72 PHE C    1 1 
       15 27968 2 1 23 PHE CA   C   2.185  -6.151  -7.712 1.00 . B B .  72 PHE CA   1 1 
       15 27969 2 1 23 PHE CB   C   0.694  -6.496  -7.660 1.00 . B B .  72 PHE CB   1 1 
       15 27970 2 1 23 PHE CD1  C   0.706  -8.931  -8.271 1.00 . B B .  72 PHE CD1  1 1 
       15 27971 2 1 23 PHE CD2  C  -0.450  -7.409  -9.699 1.00 . B B .  72 PHE CD2  1 1 
       15 27972 2 1 23 PHE CE1  C   0.352  -9.979  -9.098 1.00 . B B .  72 PHE CE1  1 1 
       15 27973 2 1 23 PHE CE2  C  -0.807  -8.455 -10.529 1.00 . B B .  72 PHE CE2  1 1 
       15 27974 2 1 23 PHE CG   C   0.309  -7.635  -8.562 1.00 . B B .  72 PHE CG   1 1 
       15 27975 2 1 23 PHE CZ   C  -0.406  -9.742 -10.228 1.00 . B B .  72 PHE CZ   1 1 
       15 27976 2 1 23 PHE H    H   3.345  -5.823  -5.970 1.00 . B B .  72 PHE H    1 1 
       15 27977 2 1 23 PHE HA   H   2.752  -7.068  -7.782 1.00 . B B .  72 PHE HA   1 1 
       15 27978 2 1 23 PHE HB2  H   0.431  -6.768  -6.650 1.00 . B B .  72 PHE HB2  1 1 
       15 27979 2 1 23 PHE HB3  H   0.122  -5.629  -7.956 1.00 . B B .  72 PHE HB3  1 1 
       15 27980 2 1 23 PHE HD1  H   1.297  -9.118  -7.387 1.00 . B B .  72 PHE HD1  1 1 
       15 27981 2 1 23 PHE HD2  H  -0.765  -6.404  -9.935 1.00 . B B .  72 PHE HD2  1 1 
       15 27982 2 1 23 PHE HE1  H   0.668 -10.986  -8.861 1.00 . B B .  72 PHE HE1  1 1 
       15 27983 2 1 23 PHE HE2  H  -1.398  -8.267 -11.412 1.00 . B B .  72 PHE HE2  1 1 
       15 27984 2 1 23 PHE HZ   H  -0.683 -10.560 -10.876 1.00 . B B .  72 PHE HZ   1 1 
       15 27985 2 1 23 PHE N    N   2.593  -5.467  -6.486 1.00 . B B .  72 PHE N    1 1 
       15 27986 2 1 23 PHE O    O   1.729  -4.368  -9.255 1.00 . B B .  72 PHE O    1 1 
       15 27987 2 1 24 PRO C    C   2.901  -4.901 -11.951 1.00 . B B .  73 PRO C    1 1 
       15 27988 2 1 24 PRO CA   C   3.966  -4.836 -10.862 1.00 . B B .  73 PRO CA   1 1 
       15 27989 2 1 24 PRO CB   C   5.251  -5.527 -11.333 1.00 . B B .  73 PRO CB   1 1 
       15 27990 2 1 24 PRO CD   C   4.532  -6.671  -9.365 1.00 . B B .  73 PRO CD   1 1 
       15 27991 2 1 24 PRO CG   C   5.752  -6.271 -10.143 1.00 . B B .  73 PRO CG   1 1 
       15 27992 2 1 24 PRO HA   H   4.175  -3.802 -10.628 1.00 . B B .  73 PRO HA   1 1 
       15 27993 2 1 24 PRO HB2  H   5.024  -6.198 -12.149 1.00 . B B .  73 PRO HB2  1 1 
       15 27994 2 1 24 PRO HB3  H   5.963  -4.785 -11.659 1.00 . B B .  73 PRO HB3  1 1 
       15 27995 2 1 24 PRO HD2  H   4.156  -7.623  -9.712 1.00 . B B .  73 PRO HD2  1 1 
       15 27996 2 1 24 PRO HD3  H   4.752  -6.713  -8.309 1.00 . B B .  73 PRO HD3  1 1 
       15 27997 2 1 24 PRO HG2  H   6.299  -7.147 -10.459 1.00 . B B .  73 PRO HG2  1 1 
       15 27998 2 1 24 PRO HG3  H   6.382  -5.628  -9.546 1.00 . B B .  73 PRO HG3  1 1 
       15 27999 2 1 24 PRO N    N   3.580  -5.588  -9.662 1.00 . B B .  73 PRO N    1 1 
       15 28000 2 1 24 PRO O    O   1.820  -5.452 -11.745 1.00 . B B .  73 PRO O    1 1 
       15 28001 2 1 25 ARG C    C   1.062  -3.476 -13.934 1.00 . B B .  74 ARG C    1 1 
       15 28002 2 1 25 ARG CA   C   2.288  -4.328 -14.241 1.00 . B B .  74 ARG CA   1 1 
       15 28003 2 1 25 ARG CB   C   1.860  -5.757 -14.591 1.00 . B B .  74 ARG CB   1 1 
       15 28004 2 1 25 ARG CD   C   2.871  -7.385 -16.222 1.00 . B B .  74 ARG CD   1 1 
       15 28005 2 1 25 ARG CG   C   2.058  -6.110 -16.058 1.00 . B B .  74 ARG CG   1 1 
       15 28006 2 1 25 ARG CZ   C   2.584  -9.787 -15.754 1.00 . B B .  74 ARG CZ   1 1 
       15 28007 2 1 25 ARG H    H   4.094  -3.913 -13.216 1.00 . B B .  74 ARG H    1 1 
       15 28008 2 1 25 ARG HA   H   2.804  -3.901 -15.089 1.00 . B B .  74 ARG HA   1 1 
       15 28009 2 1 25 ARG HB2  H   2.438  -6.448 -13.995 1.00 . B B .  74 ARG HB2  1 1 
       15 28010 2 1 25 ARG HB3  H   0.814  -5.878 -14.352 1.00 . B B .  74 ARG HB3  1 1 
       15 28011 2 1 25 ARG HD2  H   3.260  -7.420 -17.229 1.00 . B B .  74 ARG HD2  1 1 
       15 28012 2 1 25 ARG HD3  H   3.691  -7.365 -15.520 1.00 . B B .  74 ARG HD3  1 1 
       15 28013 2 1 25 ARG HE   H   1.093  -8.482 -15.989 1.00 . B B .  74 ARG HE   1 1 
       15 28014 2 1 25 ARG HG2  H   1.091  -6.251 -16.516 1.00 . B B .  74 ARG HG2  1 1 
       15 28015 2 1 25 ARG HG3  H   2.575  -5.298 -16.546 1.00 . B B .  74 ARG HG3  1 1 
       15 28016 2 1 25 ARG HH11 H   4.510  -9.184 -15.891 1.00 . B B .  74 ARG HH11 1 1 
       15 28017 2 1 25 ARG HH12 H   4.281 -10.870 -15.563 1.00 . B B .  74 ARG HH12 1 1 
       15 28018 2 1 25 ARG HH21 H   0.789 -10.696 -15.559 1.00 . B B .  74 ARG HH21 1 1 
       15 28019 2 1 25 ARG HH22 H   2.168 -11.728 -15.375 1.00 . B B .  74 ARG HH22 1 1 
       15 28020 2 1 25 ARG N    N   3.216  -4.336 -13.115 1.00 . B B .  74 ARG N    1 1 
       15 28021 2 1 25 ARG NE   N   2.068  -8.581 -15.980 1.00 . B B .  74 ARG NE   1 1 
       15 28022 2 1 25 ARG NH1  N   3.899  -9.961 -15.734 1.00 . B B .  74 ARG NH1  1 1 
       15 28023 2 1 25 ARG NH2  N   1.781 -10.821 -15.546 1.00 . B B .  74 ARG NH2  1 1 
       15 28024 2 1 25 ARG O    O   0.919  -2.367 -14.450 1.00 . B B .  74 ARG O    1 1 
       15 28025 2 1 26 GLU C    C  -0.709  -1.950 -12.069 1.00 . B B .  75 GLU C    1 1 
       15 28026 2 1 26 GLU CA   C  -1.039  -3.292 -12.717 1.00 . B B .  75 GLU CA   1 1 
       15 28027 2 1 26 GLU CB   C  -1.877  -4.144 -11.762 1.00 . B B .  75 GLU CB   1 1 
       15 28028 2 1 26 GLU CD   C  -2.850  -6.040 -13.120 1.00 . B B .  75 GLU CD   1 1 
       15 28029 2 1 26 GLU CG   C  -3.123  -4.731 -12.407 1.00 . B B .  75 GLU CG   1 1 
       15 28030 2 1 26 GLU H    H   0.348  -4.891 -12.716 1.00 . B B .  75 GLU H    1 1 
       15 28031 2 1 26 GLU HA   H  -1.607  -3.112 -13.617 1.00 . B B .  75 GLU HA   1 1 
       15 28032 2 1 26 GLU HB2  H  -1.268  -4.960 -11.400 1.00 . B B .  75 GLU HB2  1 1 
       15 28033 2 1 26 GLU HB3  H  -2.184  -3.536 -10.925 1.00 . B B .  75 GLU HB3  1 1 
       15 28034 2 1 26 GLU HG2  H  -3.861  -4.905 -11.638 1.00 . B B .  75 GLU HG2  1 1 
       15 28035 2 1 26 GLU HG3  H  -3.510  -4.021 -13.123 1.00 . B B .  75 GLU HG3  1 1 
       15 28036 2 1 26 GLU N    N   0.177  -4.002 -13.093 1.00 . B B .  75 GLU N    1 1 
       15 28037 2 1 26 GLU O    O  -0.961  -0.893 -12.646 1.00 . B B .  75 GLU O    1 1 
       15 28038 2 1 26 GLU OE1  O  -2.203  -6.011 -14.188 1.00 . B B .  75 GLU OE1  1 1 
       15 28039 2 1 26 GLU OE2  O  -3.283  -7.096 -12.612 1.00 . B B .  75 GLU OE2  1 1 
       15 28040 2 1 27 ASP C    C  -1.028  -0.037  -9.680 1.00 . B B .  76 ASP C    1 1 
       15 28041 2 1 27 ASP CA   C   0.218  -0.791 -10.134 1.00 . B B .  76 ASP CA   1 1 
       15 28042 2 1 27 ASP CB   C   1.096   0.116 -11.000 1.00 . B B .  76 ASP CB   1 1 
       15 28043 2 1 27 ASP CG   C   2.374   0.529 -10.295 1.00 . B B .  76 ASP CG   1 1 
       15 28044 2 1 27 ASP H    H   0.029  -2.875 -10.458 1.00 . B B .  76 ASP H    1 1 
       15 28045 2 1 27 ASP HA   H   0.779  -1.090  -9.260 1.00 . B B .  76 ASP HA   1 1 
       15 28046 2 1 27 ASP HB2  H   1.362  -0.408 -11.907 1.00 . B B .  76 ASP HB2  1 1 
       15 28047 2 1 27 ASP HB3  H   0.543   1.009 -11.254 1.00 . B B .  76 ASP HB3  1 1 
       15 28048 2 1 27 ASP N    N  -0.146  -2.002 -10.865 1.00 . B B .  76 ASP N    1 1 
       15 28049 2 1 27 ASP O    O  -1.304   0.065  -8.484 1.00 . B B .  76 ASP O    1 1 
       15 28050 2 1 27 ASP OD1  O   3.053  -0.355  -9.732 1.00 . B B .  76 ASP OD1  1 1 
       15 28051 2 1 27 ASP OD2  O   2.697   1.735 -10.308 1.00 . B B .  76 ASP OD2  1 1 
       15 28052 2 1 28 LEU C    C  -2.691   2.451  -9.471 1.00 . B B .  77 LEU C    1 1 
       15 28053 2 1 28 LEU CA   C  -2.995   1.237 -10.343 1.00 . B B .  77 LEU CA   1 1 
       15 28054 2 1 28 LEU CB   C  -4.012   0.332  -9.643 1.00 . B B .  77 LEU CB   1 1 
       15 28055 2 1 28 LEU CD1  C  -5.548   0.050 -11.604 1.00 . B B .  77 LEU CD1  1 1 
       15 28056 2 1 28 LEU CD2  C  -6.393  -0.365  -9.287 1.00 . B B .  77 LEU CD2  1 1 
       15 28057 2 1 28 LEU CG   C  -5.452   0.466 -10.144 1.00 . B B .  77 LEU CG   1 1 
       15 28058 2 1 28 LEU H    H  -1.506   0.377 -11.577 1.00 . B B .  77 LEU H    1 1 
       15 28059 2 1 28 LEU HA   H  -3.413   1.576 -11.279 1.00 . B B .  77 LEU HA   1 1 
       15 28060 2 1 28 LEU HB2  H  -3.701  -0.695  -9.777 1.00 . B B .  77 LEU HB2  1 1 
       15 28061 2 1 28 LEU HB3  H  -4.001   0.558  -8.587 1.00 . B B .  77 LEU HB3  1 1 
       15 28062 2 1 28 LEU HD11 H  -4.763  -0.657 -11.830 1.00 . B B .  77 LEU HD11 1 1 
       15 28063 2 1 28 LEU HD12 H  -6.509  -0.410 -11.783 1.00 . B B .  77 LEU HD12 1 1 
       15 28064 2 1 28 LEU HD13 H  -5.442   0.919 -12.235 1.00 . B B .  77 LEU HD13 1 1 
       15 28065 2 1 28 LEU HD21 H  -5.850  -1.188  -8.848 1.00 . B B .  77 LEU HD21 1 1 
       15 28066 2 1 28 LEU HD22 H  -6.806   0.254  -8.503 1.00 . B B .  77 LEU HD22 1 1 
       15 28067 2 1 28 LEU HD23 H  -7.195  -0.749  -9.901 1.00 . B B .  77 LEU HD23 1 1 
       15 28068 2 1 28 LEU HG   H  -5.755   1.500 -10.073 1.00 . B B .  77 LEU HG   1 1 
       15 28069 2 1 28 LEU N    N  -1.777   0.492 -10.643 1.00 . B B .  77 LEU N    1 1 
       15 28070 2 1 28 LEU O    O  -1.599   2.571  -8.916 1.00 . B B .  77 LEU O    1 1 
       15 28071 2 1 29 ASP C    C  -4.748   4.816  -7.704 1.00 . B B .  78 ASP C    1 1 
       15 28072 2 1 29 ASP CA   C  -3.505   4.552  -8.550 1.00 . B B .  78 ASP CA   1 1 
       15 28073 2 1 29 ASP CB   C  -3.221   5.756  -9.450 1.00 . B B .  78 ASP CB   1 1 
       15 28074 2 1 29 ASP CG   C  -4.185   5.844 -10.618 1.00 . B B .  78 ASP CG   1 1 
       15 28075 2 1 29 ASP H    H  -4.513   3.193  -9.821 1.00 . B B .  78 ASP H    1 1 
       15 28076 2 1 29 ASP HA   H  -2.663   4.400  -7.893 1.00 . B B .  78 ASP HA   1 1 
       15 28077 2 1 29 ASP HB2  H  -3.309   6.660  -8.868 1.00 . B B .  78 ASP HB2  1 1 
       15 28078 2 1 29 ASP HB3  H  -2.217   5.678  -9.839 1.00 . B B .  78 ASP HB3  1 1 
       15 28079 2 1 29 ASP N    N  -3.665   3.347  -9.356 1.00 . B B .  78 ASP N    1 1 
       15 28080 2 1 29 ASP O    O  -4.969   5.936  -7.245 1.00 . B B .  78 ASP O    1 1 
       15 28081 2 1 29 ASP OD1  O  -4.260   4.874 -11.400 1.00 . B B .  78 ASP OD1  1 1 
       15 28082 2 1 29 ASP OD2  O  -4.863   6.884 -10.750 1.00 . B B .  78 ASP OD2  1 1 
       15 28083 2 1 30 MET C    C  -6.448   3.993  -5.222 1.00 . B B .  79 MET C    1 1 
       15 28084 2 1 30 MET CA   C  -6.774   3.903  -6.709 1.00 . B B .  79 MET CA   1 1 
       15 28085 2 1 30 MET CB   C  -7.704   2.716  -6.973 1.00 . B B .  79 MET CB   1 1 
       15 28086 2 1 30 MET CE   C -10.160   3.435 -10.250 1.00 . B B .  79 MET CE   1 1 
       15 28087 2 1 30 MET CG   C  -8.935   3.077  -7.790 1.00 . B B .  79 MET CG   1 1 
       15 28088 2 1 30 MET H    H  -5.329   2.908  -7.889 1.00 . B B .  79 MET H    1 1 
       15 28089 2 1 30 MET HA   H  -7.273   4.812  -7.010 1.00 . B B .  79 MET HA   1 1 
       15 28090 2 1 30 MET HB2  H  -7.153   1.955  -7.507 1.00 . B B .  79 MET HB2  1 1 
       15 28091 2 1 30 MET HB3  H  -8.033   2.311  -6.027 1.00 . B B .  79 MET HB3  1 1 
       15 28092 2 1 30 MET HE1  H -10.212   4.415  -9.798 1.00 . B B .  79 MET HE1  1 1 
       15 28093 2 1 30 MET HE2  H  -9.972   3.537 -11.308 1.00 . B B .  79 MET HE2  1 1 
       15 28094 2 1 30 MET HE3  H -11.098   2.921 -10.097 1.00 . B B .  79 MET HE3  1 1 
       15 28095 2 1 30 MET HG2  H  -9.803   2.633  -7.326 1.00 . B B .  79 MET HG2  1 1 
       15 28096 2 1 30 MET HG3  H  -9.043   4.152  -7.795 1.00 . B B .  79 MET HG3  1 1 
       15 28097 2 1 30 MET N    N  -5.557   3.778  -7.500 1.00 . B B .  79 MET N    1 1 
       15 28098 2 1 30 MET O    O  -7.119   4.700  -4.470 1.00 . B B .  79 MET O    1 1 
       15 28099 2 1 30 MET SD   S  -8.834   2.498  -9.495 1.00 . B B .  79 MET SD   1 1 
       15 28100 2 1 31 ILE C    C  -4.516   4.653  -2.982 1.00 . B B .  80 ILE C    1 1 
       15 28101 2 1 31 ILE CA   C  -4.994   3.269  -3.409 1.00 . B B .  80 ILE CA   1 1 
       15 28102 2 1 31 ILE CB   C  -3.866   2.250  -3.159 1.00 . B B .  80 ILE CB   1 1 
       15 28103 2 1 31 ILE CD1  C  -3.540   0.625  -5.092 1.00 . B B .  80 ILE CD1  1 1 
       15 28104 2 1 31 ILE CG1  C  -4.229   0.895  -3.771 1.00 . B B .  80 ILE CG1  1 1 
       15 28105 2 1 31 ILE CG2  C  -3.598   2.110  -1.667 1.00 . B B .  80 ILE CG2  1 1 
       15 28106 2 1 31 ILE H    H  -4.916   2.728  -5.453 1.00 . B B .  80 ILE H    1 1 
       15 28107 2 1 31 ILE HA   H  -5.845   2.990  -2.805 1.00 . B B .  80 ILE HA   1 1 
       15 28108 2 1 31 ILE HB   H  -2.967   2.620  -3.629 1.00 . B B .  80 ILE HB   1 1 
       15 28109 2 1 31 ILE HD11 H  -2.630   1.204  -5.148 1.00 . B B .  80 ILE HD11 1 1 
       15 28110 2 1 31 ILE HD12 H  -3.303  -0.427  -5.166 1.00 . B B .  80 ILE HD12 1 1 
       15 28111 2 1 31 ILE HD13 H  -4.196   0.904  -5.904 1.00 . B B .  80 ILE HD13 1 1 
       15 28112 2 1 31 ILE HG12 H  -3.948   0.109  -3.086 1.00 . B B .  80 ILE HG12 1 1 
       15 28113 2 1 31 ILE HG13 H  -5.296   0.856  -3.939 1.00 . B B .  80 ILE HG13 1 1 
       15 28114 2 1 31 ILE HG21 H  -4.532   2.167  -1.127 1.00 . B B .  80 ILE HG21 1 1 
       15 28115 2 1 31 ILE HG22 H  -3.127   1.157  -1.474 1.00 . B B .  80 ILE HG22 1 1 
       15 28116 2 1 31 ILE HG23 H  -2.945   2.907  -1.343 1.00 . B B .  80 ILE HG23 1 1 
       15 28117 2 1 31 ILE N    N  -5.412   3.271  -4.805 1.00 . B B .  80 ILE N    1 1 
       15 28118 2 1 31 ILE O    O  -4.890   5.150  -1.918 1.00 . B B .  80 ILE O    1 1 
       15 28119 2 1 32 LEU C    C  -4.215   7.671  -3.799 1.00 . B B .  81 LEU C    1 1 
       15 28120 2 1 32 LEU CA   C  -3.163   6.601  -3.529 1.00 . B B .  81 LEU CA   1 1 
       15 28121 2 1 32 LEU CB   C  -1.911   6.877  -4.365 1.00 . B B .  81 LEU CB   1 1 
       15 28122 2 1 32 LEU CD1  C  -1.556   7.587  -6.746 1.00 . B B .  81 LEU CD1  1 1 
       15 28123 2 1 32 LEU CD2  C  -1.166   5.207  -6.084 1.00 . B B .  81 LEU CD2  1 1 
       15 28124 2 1 32 LEU CG   C  -2.002   6.455  -5.834 1.00 . B B .  81 LEU CG   1 1 
       15 28125 2 1 32 LEU H    H  -3.431   4.825  -4.651 1.00 . B B .  81 LEU H    1 1 
       15 28126 2 1 32 LEU HA   H  -2.899   6.630  -2.482 1.00 . B B .  81 LEU HA   1 1 
       15 28127 2 1 32 LEU HB2  H  -1.707   7.938  -4.327 1.00 . B B .  81 LEU HB2  1 1 
       15 28128 2 1 32 LEU HB3  H  -1.081   6.353  -3.914 1.00 . B B .  81 LEU HB3  1 1 
       15 28129 2 1 32 LEU HD11 H  -2.082   8.492  -6.481 1.00 . B B .  81 LEU HD11 1 1 
       15 28130 2 1 32 LEU HD12 H  -0.493   7.742  -6.635 1.00 . B B .  81 LEU HD12 1 1 
       15 28131 2 1 32 LEU HD13 H  -1.776   7.332  -7.773 1.00 . B B .  81 LEU HD13 1 1 
       15 28132 2 1 32 LEU HD21 H  -0.244   5.273  -5.527 1.00 . B B .  81 LEU HD21 1 1 
       15 28133 2 1 32 LEU HD22 H  -1.718   4.334  -5.765 1.00 . B B .  81 LEU HD22 1 1 
       15 28134 2 1 32 LEU HD23 H  -0.946   5.127  -7.139 1.00 . B B .  81 LEU HD23 1 1 
       15 28135 2 1 32 LEU HG   H  -3.030   6.222  -6.071 1.00 . B B .  81 LEU HG   1 1 
       15 28136 2 1 32 LEU N    N  -3.690   5.272  -3.820 1.00 . B B .  81 LEU N    1 1 
       15 28137 2 1 32 LEU O    O  -4.205   8.735  -3.178 1.00 . B B .  81 LEU O    1 1 
       15 28138 2 1 33 LYS C    C  -7.225   8.399  -3.956 1.00 . B B .  82 LYS C    1 1 
       15 28139 2 1 33 LYS CA   C  -6.186   8.322  -5.070 1.00 . B B .  82 LYS CA   1 1 
       15 28140 2 1 33 LYS CB   C  -6.858   7.907  -6.381 1.00 . B B .  82 LYS CB   1 1 
       15 28141 2 1 33 LYS CD   C  -7.043   9.487  -8.332 1.00 . B B .  82 LYS CD   1 1 
       15 28142 2 1 33 LYS CE   C  -6.218  10.383  -9.241 1.00 . B B .  82 LYS CE   1 1 
       15 28143 2 1 33 LYS CG   C  -6.172   8.463  -7.619 1.00 . B B .  82 LYS CG   1 1 
       15 28144 2 1 33 LYS H    H  -5.083   6.519  -5.182 1.00 . B B .  82 LYS H    1 1 
       15 28145 2 1 33 LYS HA   H  -5.739   9.297  -5.197 1.00 . B B .  82 LYS HA   1 1 
       15 28146 2 1 33 LYS HB2  H  -6.856   6.830  -6.448 1.00 . B B .  82 LYS HB2  1 1 
       15 28147 2 1 33 LYS HB3  H  -7.881   8.256  -6.374 1.00 . B B .  82 LYS HB3  1 1 
       15 28148 2 1 33 LYS HD2  H  -7.779   8.967  -8.925 1.00 . B B .  82 LYS HD2  1 1 
       15 28149 2 1 33 LYS HD3  H  -7.540  10.098  -7.593 1.00 . B B .  82 LYS HD3  1 1 
       15 28150 2 1 33 LYS HE2  H  -5.201  10.403  -8.879 1.00 . B B .  82 LYS HE2  1 1 
       15 28151 2 1 33 LYS HE3  H  -6.236   9.972 -10.240 1.00 . B B .  82 LYS HE3  1 1 
       15 28152 2 1 33 LYS HG2  H  -5.247   8.936  -7.325 1.00 . B B .  82 LYS HG2  1 1 
       15 28153 2 1 33 LYS HG3  H  -5.962   7.649  -8.298 1.00 . B B .  82 LYS HG3  1 1 
       15 28154 2 1 33 LYS HZ1  H  -7.787  11.762  -9.287 1.00 . B B .  82 LYS HZ1  1 1 
       15 28155 2 1 33 LYS HZ2  H  -6.425  12.302  -8.441 1.00 . B B .  82 LYS HZ2  1 1 
       15 28156 2 1 33 LYS HZ3  H  -6.409  12.262 -10.132 1.00 . B B .  82 LYS HZ3  1 1 
       15 28157 2 1 33 LYS N    N  -5.125   7.383  -4.725 1.00 . B B .  82 LYS N    1 1 
       15 28158 2 1 33 LYS NZ   N  -6.747  11.774  -9.278 1.00 . B B .  82 LYS NZ   1 1 
       15 28159 2 1 33 LYS O    O  -7.886   9.422  -3.780 1.00 . B B .  82 LYS O    1 1 
       15 28160 2 1 34 MET C    C  -7.649   7.587  -0.777 1.00 . B B .  83 MET C    1 1 
       15 28161 2 1 34 MET CA   C  -8.321   7.253  -2.109 1.00 . B B .  83 MET CA   1 1 
       15 28162 2 1 34 MET CB   C  -8.964   5.866  -2.041 1.00 . B B .  83 MET CB   1 1 
       15 28163 2 1 34 MET CE   C  -8.574   2.467  -2.968 1.00 . B B .  83 MET CE   1 1 
       15 28164 2 1 34 MET CG   C  -8.026   4.777  -1.538 1.00 . B B .  83 MET CG   1 1 
       15 28165 2 1 34 MET H    H  -6.808   6.527  -3.394 1.00 . B B .  83 MET H    1 1 
       15 28166 2 1 34 MET HA   H  -9.088   7.985  -2.303 1.00 . B B .  83 MET HA   1 1 
       15 28167 2 1 34 MET HB2  H  -9.815   5.909  -1.379 1.00 . B B .  83 MET HB2  1 1 
       15 28168 2 1 34 MET HB3  H  -9.300   5.590  -3.029 1.00 . B B .  83 MET HB3  1 1 
       15 28169 2 1 34 MET HE1  H  -8.648   3.238  -3.721 1.00 . B B .  83 MET HE1  1 1 
       15 28170 2 1 34 MET HE2  H  -7.590   2.024  -3.002 1.00 . B B .  83 MET HE2  1 1 
       15 28171 2 1 34 MET HE3  H  -9.318   1.707  -3.156 1.00 . B B .  83 MET HE3  1 1 
       15 28172 2 1 34 MET HG2  H  -7.216   4.665  -2.243 1.00 . B B .  83 MET HG2  1 1 
       15 28173 2 1 34 MET HG3  H  -7.629   5.077  -0.579 1.00 . B B .  83 MET HG3  1 1 
       15 28174 2 1 34 MET N    N  -7.364   7.310  -3.206 1.00 . B B .  83 MET N    1 1 
       15 28175 2 1 34 MET O    O  -8.304   8.035   0.162 1.00 . B B .  83 MET O    1 1 
       15 28176 2 1 34 MET SD   S  -8.850   3.183  -1.350 1.00 . B B .  83 MET SD   1 1 
       15 28177 2 1 35 ASP C    C  -5.247   9.124   0.617 1.00 . B B .  84 ASP C    1 1 
       15 28178 2 1 35 ASP CA   C  -5.584   7.640   0.510 1.00 . B B .  84 ASP CA   1 1 
       15 28179 2 1 35 ASP CB   C  -4.300   6.809   0.536 1.00 . B B .  84 ASP CB   1 1 
       15 28180 2 1 35 ASP CG   C  -4.483   5.482   1.243 1.00 . B B .  84 ASP CG   1 1 
       15 28181 2 1 35 ASP H    H  -5.872   7.005  -1.487 1.00 . B B .  84 ASP H    1 1 
       15 28182 2 1 35 ASP HA   H  -6.199   7.361   1.353 1.00 . B B .  84 ASP HA   1 1 
       15 28183 2 1 35 ASP HB2  H  -3.984   6.616  -0.478 1.00 . B B .  84 ASP HB2  1 1 
       15 28184 2 1 35 ASP HB3  H  -3.529   7.367   1.048 1.00 . B B .  84 ASP HB3  1 1 
       15 28185 2 1 35 ASP N    N  -6.341   7.363  -0.705 1.00 . B B .  84 ASP N    1 1 
       15 28186 2 1 35 ASP O    O  -5.487   9.752   1.649 1.00 . B B .  84 ASP O    1 1 
       15 28187 2 1 35 ASP OD1  O  -5.344   5.402   2.143 1.00 . B B .  84 ASP OD1  1 1 
       15 28188 2 1 35 ASP OD2  O  -3.766   4.520   0.895 1.00 . B B .  84 ASP OD2  1 1 
       15 28189 2 1 36 SER C    C  -3.730  11.470  -1.835 1.00 . B B .  85 SER C    1 1 
       15 28190 2 1 36 SER CA   C  -4.321  11.089  -0.481 1.00 . B B .  85 SER CA   1 1 
       15 28191 2 1 36 SER CB   C  -3.318  11.398   0.632 1.00 . B B .  85 SER CB   1 1 
       15 28192 2 1 36 SER H    H  -4.526   9.125  -1.247 1.00 . B B .  85 SER H    1 1 
       15 28193 2 1 36 SER HA   H  -5.217  11.669  -0.317 1.00 . B B .  85 SER HA   1 1 
       15 28194 2 1 36 SER HB2  H  -2.903  12.381   0.475 1.00 . B B .  85 SER HB2  1 1 
       15 28195 2 1 36 SER HB3  H  -3.822  11.366   1.586 1.00 . B B .  85 SER HB3  1 1 
       15 28196 2 1 36 SER HG   H  -2.624   9.565   0.658 1.00 . B B .  85 SER HG   1 1 
       15 28197 2 1 36 SER N    N  -4.691   9.678  -0.455 1.00 . B B .  85 SER N    1 1 
       15 28198 2 1 36 SER O    O  -2.831  10.801  -2.342 1.00 . B B .  85 SER O    1 1 
       15 28199 2 1 36 SER OG   O  -2.260  10.453   0.640 1.00 . B B .  85 SER OG   1 1 
       15 28200 2 1 37 LEU C    C  -4.450  14.334  -4.090 1.00 . B B .  86 LEU C    1 1 
       15 28201 2 1 37 LEU CA   C  -3.767  13.025  -3.707 1.00 . B B .  86 LEU CA   1 1 
       15 28202 2 1 37 LEU CB   C  -4.020  11.968  -4.782 1.00 . B B .  86 LEU CB   1 1 
       15 28203 2 1 37 LEU CD1  C  -2.706  13.202  -6.525 1.00 . B B .  86 LEU CD1  1 1 
       15 28204 2 1 37 LEU CD2  C  -1.636  11.344  -5.239 1.00 . B B .  86 LEU CD2  1 1 
       15 28205 2 1 37 LEU CG   C  -2.930  11.857  -5.851 1.00 . B B .  86 LEU CG   1 1 
       15 28206 2 1 37 LEU H    H  -4.958  13.044  -1.956 1.00 . B B .  86 LEU H    1 1 
       15 28207 2 1 37 LEU HA   H  -2.704  13.198  -3.626 1.00 . B B .  86 LEU HA   1 1 
       15 28208 2 1 37 LEU HB2  H  -4.117  11.008  -4.298 1.00 . B B .  86 LEU HB2  1 1 
       15 28209 2 1 37 LEU HB3  H  -4.953  12.200  -5.275 1.00 . B B .  86 LEU HB3  1 1 
       15 28210 2 1 37 LEU HD11 H  -2.502  13.952  -5.774 1.00 . B B .  86 LEU HD11 1 1 
       15 28211 2 1 37 LEU HD12 H  -1.866  13.130  -7.201 1.00 . B B .  86 LEU HD12 1 1 
       15 28212 2 1 37 LEU HD13 H  -3.591  13.478  -7.079 1.00 . B B .  86 LEU HD13 1 1 
       15 28213 2 1 37 LEU HD21 H  -1.609  11.595  -4.189 1.00 . B B .  86 LEU HD21 1 1 
       15 28214 2 1 37 LEU HD22 H  -1.585  10.271  -5.354 1.00 . B B .  86 LEU HD22 1 1 
       15 28215 2 1 37 LEU HD23 H  -0.794  11.799  -5.740 1.00 . B B .  86 LEU HD23 1 1 
       15 28216 2 1 37 LEU HG   H  -3.247  11.154  -6.608 1.00 . B B .  86 LEU HG   1 1 
       15 28217 2 1 37 LEU N    N  -4.242  12.552  -2.413 1.00 . B B .  86 LEU N    1 1 
       15 28218 2 1 37 LEU O    O  -3.790  15.345  -4.326 1.00 . B B .  86 LEU O    1 1 
       15 28219 2 1 38 ARG C    C  -6.703  16.416  -3.296 1.00 . B B .  87 ARG C    1 1 
       15 28220 2 1 38 ARG CA   C  -6.553  15.490  -4.500 1.00 . B B .  87 ARG CA   1 1 
       15 28221 2 1 38 ARG CB   C  -7.931  15.087  -5.029 1.00 . B B .  87 ARG CB   1 1 
       15 28222 2 1 38 ARG CD   C  -9.214  13.710  -6.698 1.00 . B B .  87 ARG CD   1 1 
       15 28223 2 1 38 ARG CG   C  -7.898  13.882  -5.955 1.00 . B B .  87 ARG CG   1 1 
       15 28224 2 1 38 ARG CZ   C -10.282  11.970  -8.080 1.00 . B B .  87 ARG CZ   1 1 
       15 28225 2 1 38 ARG H    H  -6.248  13.470  -3.946 1.00 . B B .  87 ARG H    1 1 
       15 28226 2 1 38 ARG HA   H  -6.016  16.018  -5.277 1.00 . B B .  87 ARG HA   1 1 
       15 28227 2 1 38 ARG HB2  H  -8.572  14.855  -4.193 1.00 . B B .  87 ARG HB2  1 1 
       15 28228 2 1 38 ARG HB3  H  -8.353  15.920  -5.574 1.00 . B B .  87 ARG HB3  1 1 
       15 28229 2 1 38 ARG HD2  H -10.022  14.000  -6.045 1.00 . B B .  87 ARG HD2  1 1 
       15 28230 2 1 38 ARG HD3  H  -9.206  14.350  -7.568 1.00 . B B .  87 ARG HD3  1 1 
       15 28231 2 1 38 ARG HE   H  -8.897  11.632  -6.681 1.00 . B B .  87 ARG HE   1 1 
       15 28232 2 1 38 ARG HG2  H  -7.104  14.013  -6.675 1.00 . B B .  87 ARG HG2  1 1 
       15 28233 2 1 38 ARG HG3  H  -7.708  12.995  -5.368 1.00 . B B .  87 ARG HG3  1 1 
       15 28234 2 1 38 ARG HH11 H -10.918  13.852  -8.462 1.00 . B B .  87 ARG HH11 1 1 
       15 28235 2 1 38 ARG HH12 H -11.654  12.610  -9.419 1.00 . B B .  87 ARG HH12 1 1 
       15 28236 2 1 38 ARG HH21 H  -9.863   9.998  -7.938 1.00 . B B .  87 ARG HH21 1 1 
       15 28237 2 1 38 ARG HH22 H -11.056  10.422  -9.121 1.00 . B B .  87 ARG HH22 1 1 
       15 28238 2 1 38 ARG N    N  -5.778  14.306  -4.148 1.00 . B B .  87 ARG N    1 1 
       15 28239 2 1 38 ARG NE   N  -9.423  12.328  -7.127 1.00 . B B .  87 ARG NE   1 1 
       15 28240 2 1 38 ARG NH1  N -11.012  12.886  -8.705 1.00 . B B .  87 ARG NH1  1 1 
       15 28241 2 1 38 ARG NH2  N -10.410  10.692  -8.406 1.00 . B B .  87 ARG NH2  1 1 
       15 28242 2 1 38 ARG O    O  -6.825  17.629  -3.449 1.00 . B B .  87 ARG O    1 1 
       15 28243 2 1 39 ASP C    C  -5.523  17.408  -0.600 1.00 . B B .  88 ASP C    1 1 
       15 28244 2 1 39 ASP CA   C  -6.804  16.618  -0.872 1.00 . B B .  88 ASP CA   1 1 
       15 28245 2 1 39 ASP CB   C  -7.113  15.700   0.312 1.00 . B B .  88 ASP CB   1 1 
       15 28246 2 1 39 ASP CG   C  -8.567  15.271   0.348 1.00 . B B .  88 ASP CG   1 1 
       15 28247 2 1 39 ASP H    H  -6.575  14.865  -2.040 1.00 . B B .  88 ASP H    1 1 
       15 28248 2 1 39 ASP HA   H  -7.621  17.313  -1.002 1.00 . B B .  88 ASP HA   1 1 
       15 28249 2 1 39 ASP HB2  H  -6.497  14.815   0.244 1.00 . B B .  88 ASP HB2  1 1 
       15 28250 2 1 39 ASP HB3  H  -6.887  16.221   1.232 1.00 . B B .  88 ASP HB3  1 1 
       15 28251 2 1 39 ASP N    N  -6.682  15.837  -2.100 1.00 . B B .  88 ASP N    1 1 
       15 28252 2 1 39 ASP O    O  -5.490  18.275   0.277 1.00 . B B .  88 ASP O    1 1 
       15 28253 2 1 39 ASP OD1  O  -8.894  14.232  -0.261 1.00 . B B .  88 ASP OD1  1 1 
       15 28254 2 1 39 ASP OD2  O  -9.377  15.975   0.986 1.00 . B B .  88 ASP OD2  1 1 
       15 28255 2 1 40 ILE C    C  -3.201  19.026  -2.129 1.00 . B B .  89 ILE C    1 1 
       15 28256 2 1 40 ILE CA   C  -3.204  17.804  -1.237 1.00 . B B .  89 ILE CA   1 1 
       15 28257 2 1 40 ILE CB   C  -2.021  16.892  -1.618 1.00 . B B .  89 ILE CB   1 1 
       15 28258 2 1 40 ILE CD1  C  -2.061  15.572   0.543 1.00 . B B .  89 ILE CD1  1 1 
       15 28259 2 1 40 ILE CG1  C  -2.170  15.522  -0.960 1.00 . B B .  89 ILE CG1  1 1 
       15 28260 2 1 40 ILE CG2  C  -0.702  17.539  -1.221 1.00 . B B .  89 ILE CG2  1 1 
       15 28261 2 1 40 ILE H    H  -4.576  16.441  -2.067 1.00 . B B .  89 ILE H    1 1 
       15 28262 2 1 40 ILE HA   H  -3.090  18.112  -0.206 1.00 . B B .  89 ILE HA   1 1 
       15 28263 2 1 40 ILE HB   H  -2.023  16.769  -2.686 1.00 . B B .  89 ILE HB   1 1 
       15 28264 2 1 40 ILE HD11 H  -1.841  16.583   0.849 1.00 . B B .  89 ILE HD11 1 1 
       15 28265 2 1 40 ILE HD12 H  -2.995  15.257   0.982 1.00 . B B .  89 ILE HD12 1 1 
       15 28266 2 1 40 ILE HD13 H  -1.269  14.915   0.868 1.00 . B B .  89 ILE HD13 1 1 
       15 28267 2 1 40 ILE HG12 H  -3.136  15.112  -1.210 1.00 . B B .  89 ILE HG12 1 1 
       15 28268 2 1 40 ILE HG13 H  -1.396  14.865  -1.329 1.00 . B B .  89 ILE HG13 1 1 
       15 28269 2 1 40 ILE HG21 H  -0.717  18.585  -1.491 1.00 . B B .  89 ILE HG21 1 1 
       15 28270 2 1 40 ILE HG22 H  -0.561  17.446  -0.155 1.00 . B B .  89 ILE HG22 1 1 
       15 28271 2 1 40 ILE HG23 H   0.110  17.047  -1.735 1.00 . B B .  89 ILE HG23 1 1 
       15 28272 2 1 40 ILE N    N  -4.478  17.118  -1.373 1.00 . B B .  89 ILE N    1 1 
       15 28273 2 1 40 ILE O    O  -2.993  20.147  -1.671 1.00 . B B .  89 ILE O    1 1 
       15 28274 2 1 41 GLU C    C  -4.720  20.790  -4.000 1.00 . B B .  90 GLU C    1 1 
       15 28275 2 1 41 GLU CA   C  -3.553  19.879  -4.365 1.00 . B B .  90 GLU CA   1 1 
       15 28276 2 1 41 GLU CB   C  -3.739  19.318  -5.778 1.00 . B B .  90 GLU CB   1 1 
       15 28277 2 1 41 GLU CD   C  -3.107  20.690  -7.805 1.00 . B B .  90 GLU CD   1 1 
       15 28278 2 1 41 GLU CG   C  -2.633  19.718  -6.743 1.00 . B B .  90 GLU CG   1 1 
       15 28279 2 1 41 GLU H    H  -3.660  17.881  -3.697 1.00 . B B .  90 GLU H    1 1 
       15 28280 2 1 41 GLU HA   H  -2.632  20.442  -4.318 1.00 . B B .  90 GLU HA   1 1 
       15 28281 2 1 41 GLU HB2  H  -3.768  18.239  -5.723 1.00 . B B .  90 GLU HB2  1 1 
       15 28282 2 1 41 GLU HB3  H  -4.678  19.675  -6.175 1.00 . B B .  90 GLU HB3  1 1 
       15 28283 2 1 41 GLU HG2  H  -1.835  20.182  -6.182 1.00 . B B .  90 GLU HG2  1 1 
       15 28284 2 1 41 GLU HG3  H  -2.260  18.829  -7.229 1.00 . B B .  90 GLU HG3  1 1 
       15 28285 2 1 41 GLU N    N  -3.474  18.797  -3.403 1.00 . B B .  90 GLU N    1 1 
       15 28286 2 1 41 GLU O    O  -4.766  21.951  -4.396 1.00 . B B .  90 GLU O    1 1 
       15 28287 2 1 41 GLU OE1  O  -3.766  21.689  -7.445 1.00 . B B .  90 GLU OE1  1 1 
       15 28288 2 1 41 GLU OE2  O  -2.820  20.452  -8.998 1.00 . B B .  90 GLU OE2  1 1 
       15 28289 2 1 42 ALA C    C  -6.539  21.758  -1.514 1.00 . B B .  91 ALA C    1 1 
       15 28290 2 1 42 ALA CA   C  -6.835  20.985  -2.791 1.00 . B B .  91 ALA CA   1 1 
       15 28291 2 1 42 ALA CB   C  -8.010  20.041  -2.579 1.00 . B B .  91 ALA CB   1 1 
       15 28292 2 1 42 ALA H    H  -5.555  19.307  -2.940 1.00 . B B .  91 ALA H    1 1 
       15 28293 2 1 42 ALA HA   H  -7.100  21.683  -3.570 1.00 . B B .  91 ALA HA   1 1 
       15 28294 2 1 42 ALA HB1  H  -8.413  19.749  -3.537 1.00 . B B .  91 ALA HB1  1 1 
       15 28295 2 1 42 ALA HB2  H  -8.775  20.540  -2.003 1.00 . B B .  91 ALA HB2  1 1 
       15 28296 2 1 42 ALA HB3  H  -7.674  19.163  -2.047 1.00 . B B .  91 ALA HB3  1 1 
       15 28297 2 1 42 ALA N    N  -5.660  20.241  -3.228 1.00 . B B .  91 ALA N    1 1 
       15 28298 2 1 42 ALA O    O  -6.501  22.986  -1.519 1.00 . B B .  91 ALA O    1 1 
       15 28299 2 1 43 LEU C    C  -4.908  22.721   0.675 1.00 . B B .  92 LEU C    1 1 
       15 28300 2 1 43 LEU CA   C  -6.009  21.679   0.856 1.00 . B B .  92 LEU CA   1 1 
       15 28301 2 1 43 LEU CB   C  -5.578  20.641   1.896 1.00 . B B .  92 LEU CB   1 1 
       15 28302 2 1 43 LEU CD1  C  -6.143  18.636   3.289 1.00 . B B .  92 LEU CD1  1 1 
       15 28303 2 1 43 LEU CD2  C  -7.680  20.609   3.257 1.00 . B B .  92 LEU CD2  1 1 
       15 28304 2 1 43 LEU CG   C  -6.706  19.768   2.444 1.00 . B B .  92 LEU CG   1 1 
       15 28305 2 1 43 LEU H    H  -6.352  20.062  -0.472 1.00 . B B .  92 LEU H    1 1 
       15 28306 2 1 43 LEU HA   H  -6.904  22.173   1.202 1.00 . B B .  92 LEU HA   1 1 
       15 28307 2 1 43 LEU HB2  H  -4.837  19.997   1.446 1.00 . B B .  92 LEU HB2  1 1 
       15 28308 2 1 43 LEU HB3  H  -5.121  21.162   2.723 1.00 . B B .  92 LEU HB3  1 1 
       15 28309 2 1 43 LEU HD11 H  -5.161  18.907   3.646 1.00 . B B .  92 LEU HD11 1 1 
       15 28310 2 1 43 LEU HD12 H  -6.794  18.455   4.132 1.00 . B B .  92 LEU HD12 1 1 
       15 28311 2 1 43 LEU HD13 H  -6.073  17.740   2.690 1.00 . B B .  92 LEU HD13 1 1 
       15 28312 2 1 43 LEU HD21 H  -7.169  21.479   3.645 1.00 . B B .  92 LEU HD21 1 1 
       15 28313 2 1 43 LEU HD22 H  -8.498  20.924   2.626 1.00 . B B .  92 LEU HD22 1 1 
       15 28314 2 1 43 LEU HD23 H  -8.064  20.023   4.078 1.00 . B B .  92 LEU HD23 1 1 
       15 28315 2 1 43 LEU HG   H  -7.249  19.330   1.619 1.00 . B B .  92 LEU HG   1 1 
       15 28316 2 1 43 LEU N    N  -6.316  21.036  -0.419 1.00 . B B .  92 LEU N    1 1 
       15 28317 2 1 43 LEU O    O  -4.823  23.693   1.424 1.00 . B B .  92 LEU O    1 1 
       15 28318 2 1 44 LEU C    C  -3.443  24.548  -1.560 1.00 . B B .  93 LEU C    1 1 
       15 28319 2 1 44 LEU CA   C  -2.981  23.429  -0.631 1.00 . B B .  93 LEU CA   1 1 
       15 28320 2 1 44 LEU CB   C  -1.801  22.676  -1.254 1.00 . B B .  93 LEU CB   1 1 
       15 28321 2 1 44 LEU CD1  C  -0.253  24.536  -1.942 1.00 . B B .  93 LEU CD1  1 1 
       15 28322 2 1 44 LEU CD2  C  -0.219  23.691   0.415 1.00 . B B .  93 LEU CD2  1 1 
       15 28323 2 1 44 LEU CG   C  -0.424  23.317  -1.047 1.00 . B B .  93 LEU CG   1 1 
       15 28324 2 1 44 LEU H    H  -4.194  21.724  -0.903 1.00 . B B .  93 LEU H    1 1 
       15 28325 2 1 44 LEU HA   H  -2.663  23.867   0.304 1.00 . B B .  93 LEU HA   1 1 
       15 28326 2 1 44 LEU HB2  H  -1.774  21.685  -0.829 1.00 . B B .  93 LEU HB2  1 1 
       15 28327 2 1 44 LEU HB3  H  -1.976  22.590  -2.315 1.00 . B B .  93 LEU HB3  1 1 
       15 28328 2 1 44 LEU HD11 H  -1.182  24.743  -2.454 1.00 . B B .  93 LEU HD11 1 1 
       15 28329 2 1 44 LEU HD12 H   0.026  25.390  -1.343 1.00 . B B .  93 LEU HD12 1 1 
       15 28330 2 1 44 LEU HD13 H   0.520  24.342  -2.671 1.00 . B B .  93 LEU HD13 1 1 
       15 28331 2 1 44 LEU HD21 H  -0.516  22.864   1.043 1.00 . B B .  93 LEU HD21 1 1 
       15 28332 2 1 44 LEU HD22 H   0.824  23.917   0.586 1.00 . B B .  93 LEU HD22 1 1 
       15 28333 2 1 44 LEU HD23 H  -0.818  24.557   0.654 1.00 . B B .  93 LEU HD23 1 1 
       15 28334 2 1 44 LEU HG   H   0.339  22.601  -1.317 1.00 . B B .  93 LEU HG   1 1 
       15 28335 2 1 44 LEU N    N  -4.071  22.511  -0.338 1.00 . B B .  93 LEU N    1 1 
       15 28336 2 1 44 LEU O    O  -3.124  25.713  -1.335 1.00 . B B .  93 LEU O    1 1 
       15 28337 2 1 45 THR C    C  -5.697  26.161  -2.871 1.00 . B B .  94 THR C    1 1 
       15 28338 2 1 45 THR CA   C  -4.681  25.228  -3.535 1.00 . B B .  94 THR CA   1 1 
       15 28339 2 1 45 THR CB   C  -5.291  24.598  -4.788 1.00 . B B .  94 THR CB   1 1 
       15 28340 2 1 45 THR CG2  C  -6.624  23.937  -4.541 1.00 . B B .  94 THR CG2  1 1 
       15 28341 2 1 45 THR H    H  -4.439  23.259  -2.743 1.00 . B B .  94 THR H    1 1 
       15 28342 2 1 45 THR HA   H  -3.830  25.814  -3.831 1.00 . B B .  94 THR HA   1 1 
       15 28343 2 1 45 THR HB   H  -4.613  23.850  -5.170 1.00 . B B .  94 THR HB   1 1 
       15 28344 2 1 45 THR HG1  H  -5.746  25.148  -6.613 1.00 . B B .  94 THR HG1  1 1 
       15 28345 2 1 45 THR HG21 H  -6.782  23.847  -3.479 1.00 . B B .  94 THR HG21 1 1 
       15 28346 2 1 45 THR HG22 H  -7.409  24.542  -4.970 1.00 . B B .  94 THR HG22 1 1 
       15 28347 2 1 45 THR HG23 H  -6.633  22.958  -4.993 1.00 . B B .  94 THR HG23 1 1 
       15 28348 2 1 45 THR N    N  -4.200  24.204  -2.602 1.00 . B B .  94 THR N    1 1 
       15 28349 2 1 45 THR O    O  -6.097  27.166  -3.458 1.00 . B B .  94 THR O    1 1 
       15 28350 2 1 45 THR OG1  O  -5.480  25.577  -5.795 1.00 . B B .  94 THR OG1  1 1 
       15 28351 2 1 46 GLY C    C  -6.558  27.197   0.361 1.00 . B B .  95 GLY C    1 1 
       15 28352 2 1 46 GLY CA   C  -7.084  26.649  -0.952 1.00 . B B .  95 GLY CA   1 1 
       15 28353 2 1 46 GLY H    H  -5.774  25.011  -1.230 1.00 . B B .  95 GLY H    1 1 
       15 28354 2 1 46 GLY HA2  H  -7.964  26.056  -0.753 1.00 . B B .  95 GLY HA2  1 1 
       15 28355 2 1 46 GLY HA3  H  -7.359  27.478  -1.587 1.00 . B B .  95 GLY HA3  1 1 
       15 28356 2 1 46 GLY N    N  -6.116  25.826  -1.653 1.00 . B B .  95 GLY N    1 1 
       15 28357 2 1 46 GLY O    O  -6.969  28.272   0.797 1.00 . B B .  95 GLY O    1 1 
       15 28358 2 1 47 LEU C    C  -3.708  27.524   2.108 1.00 . B B .  96 LEU C    1 1 
       15 28359 2 1 47 LEU CA   C  -5.090  26.900   2.278 1.00 . B B .  96 LEU CA   1 1 
       15 28360 2 1 47 LEU CB   C  -5.024  25.731   3.260 1.00 . B B .  96 LEU CB   1 1 
       15 28361 2 1 47 LEU CD1  C  -4.458  27.135   5.263 1.00 . B B .  96 LEU CD1  1 1 
       15 28362 2 1 47 LEU CD2  C  -6.841  26.530   4.794 1.00 . B B .  96 LEU CD2  1 1 
       15 28363 2 1 47 LEU CG   C  -5.392  26.071   4.706 1.00 . B B .  96 LEU CG   1 1 
       15 28364 2 1 47 LEU H    H  -5.360  25.610   0.615 1.00 . B B .  96 LEU H    1 1 
       15 28365 2 1 47 LEU HA   H  -5.746  27.649   2.672 1.00 . B B .  96 LEU HA   1 1 
       15 28366 2 1 47 LEU HB2  H  -5.698  24.961   2.914 1.00 . B B .  96 LEU HB2  1 1 
       15 28367 2 1 47 LEU HB3  H  -4.019  25.337   3.251 1.00 . B B .  96 LEU HB3  1 1 
       15 28368 2 1 47 LEU HD11 H  -3.435  26.848   5.075 1.00 . B B .  96 LEU HD11 1 1 
       15 28369 2 1 47 LEU HD12 H  -4.663  28.080   4.783 1.00 . B B .  96 LEU HD12 1 1 
       15 28370 2 1 47 LEU HD13 H  -4.616  27.230   6.328 1.00 . B B .  96 LEU HD13 1 1 
       15 28371 2 1 47 LEU HD21 H  -7.162  26.893   3.829 1.00 . B B .  96 LEU HD21 1 1 
       15 28372 2 1 47 LEU HD22 H  -7.463  25.700   5.093 1.00 . B B .  96 LEU HD22 1 1 
       15 28373 2 1 47 LEU HD23 H  -6.924  27.323   5.523 1.00 . B B .  96 LEU HD23 1 1 
       15 28374 2 1 47 LEU HG   H  -5.285  25.184   5.316 1.00 . B B .  96 LEU HG   1 1 
       15 28375 2 1 47 LEU N    N  -5.651  26.461   1.003 1.00 . B B .  96 LEU N    1 1 
       15 28376 2 1 47 LEU O    O  -3.101  27.982   3.076 1.00 . B B .  96 LEU O    1 1 
       15 28377 2 1 48 PHE C    C  -1.917  29.628   0.852 1.00 . B B .  97 PHE C    1 1 
       15 28378 2 1 48 PHE CA   C  -1.910  28.124   0.593 1.00 . B B .  97 PHE CA   1 1 
       15 28379 2 1 48 PHE CB   C  -1.502  27.839  -0.858 1.00 . B B .  97 PHE CB   1 1 
       15 28380 2 1 48 PHE CD1  C   0.991  28.152  -0.867 1.00 . B B .  97 PHE CD1  1 1 
       15 28381 2 1 48 PHE CD2  C  -0.347  29.667  -2.134 1.00 . B B .  97 PHE CD2  1 1 
       15 28382 2 1 48 PHE CE1  C   2.133  28.819  -1.269 1.00 . B B .  97 PHE CE1  1 1 
       15 28383 2 1 48 PHE CE2  C   0.792  30.338  -2.539 1.00 . B B .  97 PHE CE2  1 1 
       15 28384 2 1 48 PHE CG   C  -0.261  28.567  -1.294 1.00 . B B .  97 PHE CG   1 1 
       15 28385 2 1 48 PHE CZ   C   2.032  29.913  -2.106 1.00 . B B .  97 PHE CZ   1 1 
       15 28386 2 1 48 PHE H    H  -3.754  27.166   0.151 1.00 . B B .  97 PHE H    1 1 
       15 28387 2 1 48 PHE HA   H  -1.193  27.661   1.256 1.00 . B B .  97 PHE HA   1 1 
       15 28388 2 1 48 PHE HB2  H  -1.315  26.782  -0.969 1.00 . B B .  97 PHE HB2  1 1 
       15 28389 2 1 48 PHE HB3  H  -2.308  28.128  -1.514 1.00 . B B .  97 PHE HB3  1 1 
       15 28390 2 1 48 PHE HD1  H   1.069  27.297  -0.214 1.00 . B B .  97 PHE HD1  1 1 
       15 28391 2 1 48 PHE HD2  H  -1.317  29.999  -2.474 1.00 . B B .  97 PHE HD2  1 1 
       15 28392 2 1 48 PHE HE1  H   3.102  28.485  -0.929 1.00 . B B .  97 PHE HE1  1 1 
       15 28393 2 1 48 PHE HE2  H   0.710  31.194  -3.193 1.00 . B B .  97 PHE HE2  1 1 
       15 28394 2 1 48 PHE HZ   H   2.923  30.437  -2.420 1.00 . B B .  97 PHE HZ   1 1 
       15 28395 2 1 48 PHE N    N  -3.220  27.545   0.880 1.00 . B B .  97 PHE N    1 1 
       15 28396 2 1 48 PHE O    O  -1.126  30.129   1.649 1.00 . B B .  97 PHE O    1 1 
       15 28397 2 1 49 VAL C    C  -1.622  32.506   0.155 1.00 . B B .  98 VAL C    1 1 
       15 28398 2 1 49 VAL CA   C  -2.960  31.781   0.313 1.00 . B B .  98 VAL CA   1 1 
       15 28399 2 1 49 VAL CB   C  -3.610  32.154   1.665 1.00 . B B .  98 VAL CB   1 1 
       15 28400 2 1 49 VAL CG1  C  -2.658  31.915   2.830 1.00 . B B .  98 VAL CG1  1 1 
       15 28401 2 1 49 VAL CG2  C  -4.092  33.596   1.650 1.00 . B B .  98 VAL CG2  1 1 
       15 28402 2 1 49 VAL H    H  -3.423  29.862  -0.441 1.00 . B B .  98 VAL H    1 1 
       15 28403 2 1 49 VAL HA   H  -3.621  32.119  -0.474 1.00 . B B .  98 VAL HA   1 1 
       15 28404 2 1 49 VAL HB   H  -4.471  31.516   1.803 1.00 . B B .  98 VAL HB   1 1 
       15 28405 2 1 49 VAL HG11 H  -1.658  32.202   2.546 1.00 . B B .  98 VAL HG11 1 1 
       15 28406 2 1 49 VAL HG12 H  -2.974  32.505   3.678 1.00 . B B .  98 VAL HG12 1 1 
       15 28407 2 1 49 VAL HG13 H  -2.672  30.869   3.096 1.00 . B B .  98 VAL HG13 1 1 
       15 28408 2 1 49 VAL HG21 H  -4.402  33.862   0.651 1.00 . B B .  98 VAL HG21 1 1 
       15 28409 2 1 49 VAL HG22 H  -4.927  33.705   2.327 1.00 . B B .  98 VAL HG22 1 1 
       15 28410 2 1 49 VAL HG23 H  -3.288  34.247   1.964 1.00 . B B .  98 VAL HG23 1 1 
       15 28411 2 1 49 VAL N    N  -2.822  30.332   0.172 1.00 . B B .  98 VAL N    1 1 
       15 28412 2 1 49 VAL O    O  -0.556  31.894   0.222 1.00 . B B .  98 VAL O    1 1 
       15 28413 2 1 50 GLN C    C  -0.640  35.985   0.439 1.00 . B B .  99 GLN C    1 1 
       15 28414 2 1 50 GLN CA   C  -0.483  34.623  -0.231 1.00 . B B .  99 GLN CA   1 1 
       15 28415 2 1 50 GLN CB   C  -0.173  34.806  -1.718 1.00 . B B .  99 GLN CB   1 1 
       15 28416 2 1 50 GLN CD   C   2.199  33.940  -1.815 1.00 . B B .  99 GLN CD   1 1 
       15 28417 2 1 50 GLN CG   C   0.768  33.749  -2.276 1.00 . B B .  99 GLN CG   1 1 
       15 28418 2 1 50 GLN H    H  -2.562  34.252  -0.111 1.00 . B B .  99 GLN H    1 1 
       15 28419 2 1 50 GLN HA   H   0.336  34.098   0.237 1.00 . B B .  99 GLN HA   1 1 
       15 28420 2 1 50 GLN HB2  H  -1.097  34.764  -2.274 1.00 . B B .  99 GLN HB2  1 1 
       15 28421 2 1 50 GLN HB3  H   0.283  35.774  -1.862 1.00 . B B .  99 GLN HB3  1 1 
       15 28422 2 1 50 GLN HE21 H   2.802  34.159  -3.697 1.00 . B B .  99 GLN HE21 1 1 
       15 28423 2 1 50 GLN HE22 H   4.037  34.271  -2.495 1.00 . B B .  99 GLN HE22 1 1 
       15 28424 2 1 50 GLN HG2  H   0.428  32.776  -1.952 1.00 . B B .  99 GLN HG2  1 1 
       15 28425 2 1 50 GLN HG3  H   0.742  33.797  -3.354 1.00 . B B .  99 GLN HG3  1 1 
       15 28426 2 1 50 GLN N    N  -1.686  33.816  -0.060 1.00 . B B .  99 GLN N    1 1 
       15 28427 2 1 50 GLN NE2  N   3.105  34.144  -2.765 1.00 . B B .  99 GLN NE2  1 1 
       15 28428 2 1 50 GLN O    O  -1.403  36.832  -0.026 1.00 . B B .  99 GLN O    1 1 
       15 28429 2 1 50 GLN OE1  O   2.488  33.906  -0.619 1.00 . B B .  99 GLN OE1  1 1 
       15 28430 2 1 51 ASP C    C   1.343  38.209   2.145 1.00 . B B . 100 ASP C    1 1 
       15 28431 2 1 51 ASP CA   C   0.027  37.449   2.266 1.00 . B B . 100 ASP CA   1 1 
       15 28432 2 1 51 ASP CB   C  -0.292  37.193   3.740 1.00 . B B . 100 ASP CB   1 1 
       15 28433 2 1 51 ASP CG   C  -1.777  37.005   3.986 1.00 . B B . 100 ASP CG   1 1 
       15 28434 2 1 51 ASP H    H   0.676  35.476   1.857 1.00 . B B . 100 ASP H    1 1 
       15 28435 2 1 51 ASP HA   H  -0.762  38.047   1.835 1.00 . B B . 100 ASP HA   1 1 
       15 28436 2 1 51 ASP HB2  H   0.222  36.302   4.065 1.00 . B B . 100 ASP HB2  1 1 
       15 28437 2 1 51 ASP HB3  H   0.048  38.033   4.327 1.00 . B B . 100 ASP HB3  1 1 
       15 28438 2 1 51 ASP N    N   0.086  36.189   1.534 1.00 . B B . 100 ASP N    1 1 
       15 28439 2 1 51 ASP O    O   2.253  38.030   2.955 1.00 . B B . 100 ASP O    1 1 
       15 28440 2 1 51 ASP OD1  O  -2.495  38.021   4.089 1.00 . B B . 100 ASP OD1  1 1 
       15 28441 2 1 51 ASP OD2  O  -2.221  35.840   4.078 1.00 . B B . 100 ASP OD2  1 1 
       15 28442 2 1 52 ASN C    C   2.441  40.832  -0.247 1.00 . B B . 101 ASN C    1 1 
       15 28443 2 1 52 ASN CA   C   2.643  39.846   0.900 1.00 . B B . 101 ASN CA   1 1 
       15 28444 2 1 52 ASN CB   C   3.829  38.929   0.599 1.00 . B B . 101 ASN CB   1 1 
       15 28445 2 1 52 ASN CG   C   5.068  39.304   1.389 1.00 . B B . 101 ASN CG   1 1 
       15 28446 2 1 52 ASN H    H   0.679  39.158   0.515 1.00 . B B . 101 ASN H    1 1 
       15 28447 2 1 52 ASN HA   H   2.851  40.403   1.802 1.00 . B B . 101 ASN HA   1 1 
       15 28448 2 1 52 ASN HB2  H   3.562  37.911   0.849 1.00 . B B . 101 ASN HB2  1 1 
       15 28449 2 1 52 ASN HB3  H   4.065  38.985  -0.453 1.00 . B B . 101 ASN HB3  1 1 
       15 28450 2 1 52 ASN HD21 H   4.045  39.190   3.092 1.00 . B B . 101 ASN HD21 1 1 
       15 28451 2 1 52 ASN HD22 H   5.710  39.622   3.244 1.00 . B B . 101 ASN HD22 1 1 
       15 28452 2 1 52 ASN N    N   1.438  39.058   1.127 1.00 . B B . 101 ASN N    1 1 
       15 28453 2 1 52 ASN ND2  N   4.927  39.380   2.708 1.00 . B B . 101 ASN ND2  1 1 
       15 28454 2 1 52 ASN O    O   1.407  40.817  -0.917 1.00 . B B . 101 ASN O    1 1 
       15 28455 2 1 52 ASN OD1  O   6.137  39.526   0.822 1.00 . B B . 101 ASN OD1  1 1 
       15 28456 2 1 53 VAL C    C   4.461  42.452  -2.569 1.00 . B B . 102 VAL C    1 1 
       15 28457 2 1 53 VAL CA   C   3.365  42.679  -1.535 1.00 . B B . 102 VAL CA   1 1 
       15 28458 2 1 53 VAL CB   C   3.489  44.111  -0.979 1.00 . B B . 102 VAL CB   1 1 
       15 28459 2 1 53 VAL CG1  C   2.201  44.531  -0.287 1.00 . B B . 102 VAL CG1  1 1 
       15 28460 2 1 53 VAL CG2  C   4.672  44.214  -0.028 1.00 . B B . 102 VAL CG2  1 1 
       15 28461 2 1 53 VAL H    H   4.232  41.651   0.099 1.00 . B B . 102 VAL H    1 1 
       15 28462 2 1 53 VAL HA   H   2.402  42.585  -2.017 1.00 . B B . 102 VAL HA   1 1 
       15 28463 2 1 53 VAL HB   H   3.662  44.783  -1.807 1.00 . B B . 102 VAL HB   1 1 
       15 28464 2 1 53 VAL HG11 H   1.359  44.081  -0.793 1.00 . B B . 102 VAL HG11 1 1 
       15 28465 2 1 53 VAL HG12 H   2.221  44.203   0.741 1.00 . B B . 102 VAL HG12 1 1 
       15 28466 2 1 53 VAL HG13 H   2.110  45.607  -0.321 1.00 . B B . 102 VAL HG13 1 1 
       15 28467 2 1 53 VAL HG21 H   5.416  43.478  -0.298 1.00 . B B . 102 VAL HG21 1 1 
       15 28468 2 1 53 VAL HG22 H   5.103  45.201  -0.092 1.00 . B B . 102 VAL HG22 1 1 
       15 28469 2 1 53 VAL HG23 H   4.338  44.032   0.984 1.00 . B B . 102 VAL HG23 1 1 
       15 28470 2 1 53 VAL N    N   3.433  41.687  -0.468 1.00 . B B . 102 VAL N    1 1 
       15 28471 2 1 53 VAL O    O   5.641  42.361  -2.230 1.00 . B B . 102 VAL O    1 1 
       15 28472 2 1 54 ASN C    C   5.770  40.833  -4.728 1.00 . B B . 103 ASN C    1 1 
       15 28473 2 1 54 ASN CA   C   5.013  42.144  -4.920 1.00 . B B . 103 ASN CA   1 1 
       15 28474 2 1 54 ASN CB   C   5.999  43.310  -5.003 1.00 . B B . 103 ASN CB   1 1 
       15 28475 2 1 54 ASN CG   C   5.347  44.585  -5.497 1.00 . B B . 103 ASN CG   1 1 
       15 28476 2 1 54 ASN H    H   3.108  42.442  -4.043 1.00 . B B . 103 ASN H    1 1 
       15 28477 2 1 54 ASN HA   H   4.454  42.090  -5.843 1.00 . B B . 103 ASN HA   1 1 
       15 28478 2 1 54 ASN HB2  H   6.412  43.495  -4.023 1.00 . B B . 103 ASN HB2  1 1 
       15 28479 2 1 54 ASN HB3  H   6.798  43.049  -5.682 1.00 . B B . 103 ASN HB3  1 1 
       15 28480 2 1 54 ASN HD21 H   4.277  44.713  -3.827 1.00 . B B . 103 ASN HD21 1 1 
       15 28481 2 1 54 ASN HD22 H   4.020  45.973  -4.981 1.00 . B B . 103 ASN HD22 1 1 
       15 28482 2 1 54 ASN N    N   4.063  42.360  -3.835 1.00 . B B . 103 ASN N    1 1 
       15 28483 2 1 54 ASN ND2  N   4.458  45.148  -4.687 1.00 . B B . 103 ASN ND2  1 1 
       15 28484 2 1 54 ASN O    O   5.536  40.107  -3.762 1.00 . B B . 103 ASN O    1 1 
       15 28485 2 1 54 ASN OD1  O   5.640  45.061  -6.595 1.00 . B B . 103 ASN OD1  1 1 
       15 28486 2 1 55 LYS C    C   8.959  39.639  -5.480 1.00 . B B . 104 LYS C    1 1 
       15 28487 2 1 55 LYS CA   C   7.471  39.318  -5.583 1.00 . B B . 104 LYS CA   1 1 
       15 28488 2 1 55 LYS CB   C   7.210  38.448  -6.814 1.00 . B B . 104 LYS CB   1 1 
       15 28489 2 1 55 LYS CD   C   7.218  38.250  -9.320 1.00 . B B . 104 LYS CD   1 1 
       15 28490 2 1 55 LYS CE   C   7.183  39.041 -10.618 1.00 . B B . 104 LYS CE   1 1 
       15 28491 2 1 55 LYS CG   C   7.516  39.147  -8.130 1.00 . B B . 104 LYS CG   1 1 
       15 28492 2 1 55 LYS H    H   6.820  41.161  -6.397 1.00 . B B . 104 LYS H    1 1 
       15 28493 2 1 55 LYS HA   H   7.169  38.775  -4.701 1.00 . B B . 104 LYS HA   1 1 
       15 28494 2 1 55 LYS HB2  H   7.824  37.562  -6.752 1.00 . B B . 104 LYS HB2  1 1 
       15 28495 2 1 55 LYS HB3  H   6.170  38.156  -6.820 1.00 . B B . 104 LYS HB3  1 1 
       15 28496 2 1 55 LYS HD2  H   7.986  37.495  -9.391 1.00 . B B . 104 LYS HD2  1 1 
       15 28497 2 1 55 LYS HD3  H   6.258  37.777  -9.170 1.00 . B B . 104 LYS HD3  1 1 
       15 28498 2 1 55 LYS HE2  H   6.532  39.893 -10.487 1.00 . B B . 104 LYS HE2  1 1 
       15 28499 2 1 55 LYS HE3  H   8.181  39.383 -10.843 1.00 . B B . 104 LYS HE3  1 1 
       15 28500 2 1 55 LYS HG2  H   6.911  40.037  -8.202 1.00 . B B . 104 LYS HG2  1 1 
       15 28501 2 1 55 LYS HG3  H   8.562  39.417  -8.147 1.00 . B B . 104 LYS HG3  1 1 
       15 28502 2 1 55 LYS HZ1  H   7.047  37.249 -11.683 1.00 . B B . 104 LYS HZ1  1 1 
       15 28503 2 1 55 LYS HZ2  H   5.643  38.190 -11.744 1.00 . B B . 104 LYS HZ2  1 1 
       15 28504 2 1 55 LYS HZ3  H   6.996  38.631 -12.657 1.00 . B B . 104 LYS HZ3  1 1 
       15 28505 2 1 55 LYS N    N   6.678  40.540  -5.652 1.00 . B B . 104 LYS N    1 1 
       15 28506 2 1 55 LYS NZ   N   6.683  38.220 -11.756 1.00 . B B . 104 LYS NZ   1 1 
       15 28507 2 1 55 LYS O    O   9.370  40.787  -5.654 1.00 . B B . 104 LYS O    1 1 
       15 28508 2 1 56 ASP C    C  11.907  38.478  -6.383 1.00 . B B . 105 ASP C    1 1 
       15 28509 2 1 56 ASP CA   C  11.204  38.791  -5.067 1.00 . B B . 105 ASP CA   1 1 
       15 28510 2 1 56 ASP CB   C  11.750  37.895  -3.956 1.00 . B B . 105 ASP CB   1 1 
       15 28511 2 1 56 ASP CG   C  13.082  38.383  -3.422 1.00 . B B . 105 ASP CG   1 1 
       15 28512 2 1 56 ASP H    H   9.373  37.727  -5.067 1.00 . B B . 105 ASP H    1 1 
       15 28513 2 1 56 ASP HA   H  11.391  39.823  -4.810 1.00 . B B . 105 ASP HA   1 1 
       15 28514 2 1 56 ASP HB2  H  11.042  37.871  -3.140 1.00 . B B . 105 ASP HB2  1 1 
       15 28515 2 1 56 ASP HB3  H  11.882  36.894  -4.341 1.00 . B B . 105 ASP HB3  1 1 
       15 28516 2 1 56 ASP N    N   9.761  38.618  -5.194 1.00 . B B . 105 ASP N    1 1 
       15 28517 2 1 56 ASP O    O  12.847  39.171  -6.777 1.00 . B B . 105 ASP O    1 1 
       15 28518 2 1 56 ASP OD1  O  14.078  38.333  -4.173 1.00 . B B . 105 ASP OD1  1 1 
       15 28519 2 1 56 ASP OD2  O  13.129  38.813  -2.250 1.00 . B B . 105 ASP OD2  1 1 
       15 28520 2 1 57 ALA C    C  11.160  35.994  -9.035 1.00 . B B . 106 ALA C    1 1 
       15 28521 2 1 57 ALA CA   C  12.035  37.025  -8.330 1.00 . B B . 106 ALA CA   1 1 
       15 28522 2 1 57 ALA CB   C  13.436  36.472  -8.113 1.00 . B B . 106 ALA CB   1 1 
       15 28523 2 1 57 ALA H    H  10.697  36.917  -6.694 1.00 . B B . 106 ALA H    1 1 
       15 28524 2 1 57 ALA HA   H  12.113  37.902  -8.956 1.00 . B B . 106 ALA HA   1 1 
       15 28525 2 1 57 ALA HB1  H  13.821  36.830  -7.171 1.00 . B B . 106 ALA HB1  1 1 
       15 28526 2 1 57 ALA HB2  H  14.081  36.800  -8.915 1.00 . B B . 106 ALA HB2  1 1 
       15 28527 2 1 57 ALA HB3  H  13.398  35.393  -8.100 1.00 . B B . 106 ALA HB3  1 1 
       15 28528 2 1 57 ALA N    N  11.448  37.430  -7.059 1.00 . B B . 106 ALA N    1 1 
       15 28529 2 1 57 ALA O    O  10.126  35.601  -8.456 1.00 . B B . 106 ALA O    1 1 
       15 28530 2 1 57 ALA OXT  O  11.516  35.587 -10.162 1.00 . B B . 106 ALA OXT  1 1 
       16 28531 1 1  1 THR C    C   3.656 -35.978  -4.348 1.00 . A A .  50 THR C    1 1 
       16 28532 1 1  1 THR CA   C   3.166 -35.933  -2.903 1.00 . A A .  50 THR CA   1 1 
       16 28533 1 1  1 THR CB   C   3.797 -34.749  -2.169 1.00 . A A .  50 THR CB   1 1 
       16 28534 1 1  1 THR CG2  C   2.980 -34.277  -0.984 1.00 . A A .  50 THR CG2  1 1 
       16 28535 1 1  1 THR H1   H   4.554 -37.282  -2.204 1.00 . A A .  50 THR H1   1 1 
       16 28536 1 1  1 THR H2   H   3.175 -37.087  -1.200 1.00 . A A .  50 THR H2   1 1 
       16 28537 1 1  1 THR H3   H   3.054 -37.974  -2.664 1.00 . A A .  50 THR H3   1 1 
       16 28538 1 1  1 THR HA   H   2.091 -35.825  -2.898 1.00 . A A .  50 THR HA   1 1 
       16 28539 1 1  1 THR HB   H   3.890 -33.922  -2.857 1.00 . A A .  50 THR HB   1 1 
       16 28540 1 1  1 THR HG1  H   5.015 -35.742  -1.001 1.00 . A A .  50 THR HG1  1 1 
       16 28541 1 1  1 THR HG21 H   1.948 -34.167  -1.280 1.00 . A A .  50 THR HG21 1 1 
       16 28542 1 1  1 THR HG22 H   3.053 -35.002  -0.186 1.00 . A A .  50 THR HG22 1 1 
       16 28543 1 1  1 THR HG23 H   3.361 -33.326  -0.641 1.00 . A A .  50 THR HG23 1 1 
       16 28544 1 1  1 THR N    N   3.519 -37.182  -2.178 1.00 . A A .  50 THR N    1 1 
       16 28545 1 1  1 THR O    O   4.203 -36.986  -4.797 1.00 . A A .  50 THR O    1 1 
       16 28546 1 1  1 THR OG1  O   5.088 -35.084  -1.696 1.00 . A A .  50 THR OG1  1 1 
       16 28547 1 1  2 ARG C    C   3.682 -33.388  -7.012 1.00 . A A .  51 ARG C    1 1 
       16 28548 1 1  2 ARG CA   C   3.879 -34.799  -6.464 1.00 . A A .  51 ARG CA   1 1 
       16 28549 1 1  2 ARG CB   C   3.099 -35.806  -7.314 1.00 . A A .  51 ARG CB   1 1 
       16 28550 1 1  2 ARG CD   C   3.619 -37.371  -9.210 1.00 . A A .  51 ARG CD   1 1 
       16 28551 1 1  2 ARG CG   C   3.939 -36.985  -7.776 1.00 . A A .  51 ARG CG   1 1 
       16 28552 1 1  2 ARG CZ   C   4.779 -38.488 -11.075 1.00 . A A .  51 ARG CZ   1 1 
       16 28553 1 1  2 ARG H    H   3.015 -34.109  -4.657 1.00 . A A .  51 ARG H    1 1 
       16 28554 1 1  2 ARG HA   H   4.929 -35.044  -6.506 1.00 . A A .  51 ARG HA   1 1 
       16 28555 1 1  2 ARG HB2  H   2.274 -36.187  -6.732 1.00 . A A .  51 ARG HB2  1 1 
       16 28556 1 1  2 ARG HB3  H   2.712 -35.304  -8.187 1.00 . A A .  51 ARG HB3  1 1 
       16 28557 1 1  2 ARG HD2  H   2.913 -38.187  -9.201 1.00 . A A .  51 ARG HD2  1 1 
       16 28558 1 1  2 ARG HD3  H   3.179 -36.520  -9.709 1.00 . A A .  51 ARG HD3  1 1 
       16 28559 1 1  2 ARG HE   H   5.683 -37.529  -9.576 1.00 . A A .  51 ARG HE   1 1 
       16 28560 1 1  2 ARG HG2  H   4.984 -36.718  -7.712 1.00 . A A .  51 ARG HG2  1 1 
       16 28561 1 1  2 ARG HG3  H   3.742 -37.830  -7.132 1.00 . A A .  51 ARG HG3  1 1 
       16 28562 1 1  2 ARG HH11 H   2.761 -38.607 -11.152 1.00 . A A .  51 ARG HH11 1 1 
       16 28563 1 1  2 ARG HH12 H   3.600 -39.383 -12.453 1.00 . A A .  51 ARG HH12 1 1 
       16 28564 1 1  2 ARG HH21 H   6.788 -38.547 -11.285 1.00 . A A .  51 ARG HH21 1 1 
       16 28565 1 1  2 ARG HH22 H   5.888 -39.349 -12.528 1.00 . A A .  51 ARG HH22 1 1 
       16 28566 1 1  2 ARG N    N   3.456 -34.881  -5.071 1.00 . A A .  51 ARG N    1 1 
       16 28567 1 1  2 ARG NE   N   4.811 -37.787  -9.944 1.00 . A A .  51 ARG NE   1 1 
       16 28568 1 1  2 ARG NH1  N   3.618 -38.855 -11.603 1.00 . A A .  51 ARG NH1  1 1 
       16 28569 1 1  2 ARG NH2  N   5.910 -38.822 -11.678 1.00 . A A .  51 ARG NH2  1 1 
       16 28570 1 1  2 ARG O    O   3.394 -32.455  -6.262 1.00 . A A .  51 ARG O    1 1 
       16 28571 1 1  3 ALA C    C   2.208 -31.552  -9.061 1.00 . A A .  52 ALA C    1 1 
       16 28572 1 1  3 ALA CA   C   3.679 -31.942  -8.970 1.00 . A A .  52 ALA CA   1 1 
       16 28573 1 1  3 ALA CB   C   4.312 -31.960 -10.355 1.00 . A A .  52 ALA CB   1 1 
       16 28574 1 1  3 ALA H    H   4.070 -34.020  -8.869 1.00 . A A .  52 ALA H    1 1 
       16 28575 1 1  3 ALA HA   H   4.199 -31.206  -8.373 1.00 . A A .  52 ALA HA   1 1 
       16 28576 1 1  3 ALA HB1  H   3.816 -32.697 -10.968 1.00 . A A .  52 ALA HB1  1 1 
       16 28577 1 1  3 ALA HB2  H   5.359 -32.209 -10.268 1.00 . A A .  52 ALA HB2  1 1 
       16 28578 1 1  3 ALA HB3  H   4.211 -30.986 -10.809 1.00 . A A .  52 ALA HB3  1 1 
       16 28579 1 1  3 ALA N    N   3.840 -33.239  -8.323 1.00 . A A .  52 ALA N    1 1 
       16 28580 1 1  3 ALA O    O   1.657 -31.412 -10.154 1.00 . A A .  52 ALA O    1 1 
       16 28581 1 1  4 HIS C    C  -0.059 -29.873  -6.849 1.00 . A A .  53 HIS C    1 1 
       16 28582 1 1  4 HIS CA   C   0.167 -30.999  -7.856 1.00 . A A .  53 HIS CA   1 1 
       16 28583 1 1  4 HIS CB   C  -0.695 -32.211  -7.493 1.00 . A A .  53 HIS CB   1 1 
       16 28584 1 1  4 HIS CD2  C  -1.261 -32.519  -4.979 1.00 . A A .  53 HIS CD2  1 1 
       16 28585 1 1  4 HIS CE1  C   0.485 -33.711  -4.401 1.00 . A A .  53 HIS CE1  1 1 
       16 28586 1 1  4 HIS CG   C  -0.499 -32.689  -6.087 1.00 . A A .  53 HIS CG   1 1 
       16 28587 1 1  4 HIS H    H   2.066 -31.499  -7.068 1.00 . A A .  53 HIS H    1 1 
       16 28588 1 1  4 HIS HA   H  -0.115 -30.649  -8.838 1.00 . A A .  53 HIS HA   1 1 
       16 28589 1 1  4 HIS HB2  H  -1.736 -31.952  -7.612 1.00 . A A .  53 HIS HB2  1 1 
       16 28590 1 1  4 HIS HB3  H  -0.454 -33.027  -8.158 1.00 . A A .  53 HIS HB3  1 1 
       16 28591 1 1  4 HIS HD1  H   1.323 -33.732  -6.268 1.00 . A A .  53 HIS HD1  1 1 
       16 28592 1 1  4 HIS HD2  H  -2.194 -31.976  -4.921 1.00 . A A .  53 HIS HD2  1 1 
       16 28593 1 1  4 HIS HE1  H   1.192 -34.282  -3.817 1.00 . A A .  53 HIS HE1  1 1 
       16 28594 1 1  4 HIS HE2  H  -0.992 -33.291  -3.046 1.00 . A A .  53 HIS HE2  1 1 
       16 28595 1 1  4 HIS N    N   1.575 -31.375  -7.906 1.00 . A A .  53 HIS N    1 1 
       16 28596 1 1  4 HIS ND1  N   0.587 -33.440  -5.690 1.00 . A A .  53 HIS ND1  1 1 
       16 28597 1 1  4 HIS NE2  N  -0.627 -33.163  -3.946 1.00 . A A .  53 HIS NE2  1 1 
       16 28598 1 1  4 HIS O    O   0.628 -29.792  -5.830 1.00 . A A .  53 HIS O    1 1 
       16 28599 1 1  5 LEU C    C  -2.853 -27.741  -6.107 1.00 . A A .  54 LEU C    1 1 
       16 28600 1 1  5 LEU CA   C  -1.341 -27.890  -6.264 1.00 . A A .  54 LEU CA   1 1 
       16 28601 1 1  5 LEU CB   C  -0.741 -26.593  -6.816 1.00 . A A .  54 LEU CB   1 1 
       16 28602 1 1  5 LEU CD1  C   0.757 -25.767  -8.650 1.00 . A A .  54 LEU CD1  1 1 
       16 28603 1 1  5 LEU CD2  C   1.742 -26.508  -6.476 1.00 . A A .  54 LEU CD2  1 1 
       16 28604 1 1  5 LEU CG   C   0.628 -26.737  -7.486 1.00 . A A .  54 LEU CG   1 1 
       16 28605 1 1  5 LEU H    H  -1.537 -29.128  -7.970 1.00 . A A .  54 LEU H    1 1 
       16 28606 1 1  5 LEU HA   H  -0.909 -28.095  -5.296 1.00 . A A .  54 LEU HA   1 1 
       16 28607 1 1  5 LEU HB2  H  -1.431 -26.183  -7.540 1.00 . A A .  54 LEU HB2  1 1 
       16 28608 1 1  5 LEU HB3  H  -0.644 -25.892  -6.000 1.00 . A A .  54 LEU HB3  1 1 
       16 28609 1 1  5 LEU HD11 H  -0.221 -25.569  -9.063 1.00 . A A .  54 LEU HD11 1 1 
       16 28610 1 1  5 LEU HD12 H   1.194 -24.843  -8.302 1.00 . A A .  54 LEU HD12 1 1 
       16 28611 1 1  5 LEU HD13 H   1.389 -26.201  -9.411 1.00 . A A .  54 LEU HD13 1 1 
       16 28612 1 1  5 LEU HD21 H   1.605 -27.170  -5.634 1.00 . A A .  54 LEU HD21 1 1 
       16 28613 1 1  5 LEU HD22 H   2.696 -26.709  -6.940 1.00 . A A .  54 LEU HD22 1 1 
       16 28614 1 1  5 LEU HD23 H   1.716 -25.483  -6.136 1.00 . A A .  54 LEU HD23 1 1 
       16 28615 1 1  5 LEU HG   H   0.730 -27.739  -7.875 1.00 . A A .  54 LEU HG   1 1 
       16 28616 1 1  5 LEU N    N  -1.025 -29.010  -7.142 1.00 . A A .  54 LEU N    1 1 
       16 28617 1 1  5 LEU O    O  -3.367 -27.706  -4.987 1.00 . A A .  54 LEU O    1 1 
       16 28618 1 1  6 THR C    C  -5.617 -26.968  -6.010 1.00 . A A .  55 THR C    1 1 
       16 28619 1 1  6 THR CA   C  -5.008 -27.526  -7.303 1.00 . A A .  55 THR CA   1 1 
       16 28620 1 1  6 THR CB   C  -5.643 -28.873  -7.651 1.00 . A A .  55 THR CB   1 1 
       16 28621 1 1  6 THR CG2  C  -7.155 -28.837  -7.690 1.00 . A A .  55 THR CG2  1 1 
       16 28622 1 1  6 THR H    H  -3.051 -27.703  -8.092 1.00 . A A .  55 THR H    1 1 
       16 28623 1 1  6 THR HA   H  -5.231 -26.836  -8.098 1.00 . A A .  55 THR HA   1 1 
       16 28624 1 1  6 THR HB   H  -5.348 -29.596  -6.910 1.00 . A A .  55 THR HB   1 1 
       16 28625 1 1  6 THR HG1  H  -5.269 -28.613  -9.556 1.00 . A A .  55 THR HG1  1 1 
       16 28626 1 1  6 THR HG21 H  -7.528 -28.379  -6.788 1.00 . A A .  55 THR HG21 1 1 
       16 28627 1 1  6 THR HG22 H  -7.481 -28.264  -8.546 1.00 . A A .  55 THR HG22 1 1 
       16 28628 1 1  6 THR HG23 H  -7.537 -29.845  -7.767 1.00 . A A .  55 THR HG23 1 1 
       16 28629 1 1  6 THR N    N  -3.546 -27.662  -7.247 1.00 . A A .  55 THR N    1 1 
       16 28630 1 1  6 THR O    O  -5.839 -25.765  -5.888 1.00 . A A .  55 THR O    1 1 
       16 28631 1 1  6 THR OG1  O  -5.192 -29.324  -8.916 1.00 . A A .  55 THR OG1  1 1 
       16 28632 1 1  7 GLU C    C  -5.611 -26.430  -3.060 1.00 . A A .  56 GLU C    1 1 
       16 28633 1 1  7 GLU CA   C  -6.500 -27.433  -3.791 1.00 . A A .  56 GLU CA   1 1 
       16 28634 1 1  7 GLU CB   C  -6.755 -28.653  -2.901 1.00 . A A .  56 GLU CB   1 1 
       16 28635 1 1  7 GLU CD   C  -8.611 -29.113  -1.249 1.00 . A A .  56 GLU CD   1 1 
       16 28636 1 1  7 GLU CG   C  -8.230 -28.967  -2.709 1.00 . A A .  56 GLU CG   1 1 
       16 28637 1 1  7 GLU H    H  -5.719 -28.798  -5.206 1.00 . A A .  56 GLU H    1 1 
       16 28638 1 1  7 GLU HA   H  -7.444 -26.961  -4.011 1.00 . A A .  56 GLU HA   1 1 
       16 28639 1 1  7 GLU HB2  H  -6.280 -29.514  -3.347 1.00 . A A .  56 GLU HB2  1 1 
       16 28640 1 1  7 GLU HB3  H  -6.317 -28.476  -1.929 1.00 . A A .  56 GLU HB3  1 1 
       16 28641 1 1  7 GLU HG2  H  -8.815 -28.167  -3.138 1.00 . A A .  56 GLU HG2  1 1 
       16 28642 1 1  7 GLU HG3  H  -8.457 -29.891  -3.220 1.00 . A A .  56 GLU HG3  1 1 
       16 28643 1 1  7 GLU N    N  -5.904 -27.847  -5.054 1.00 . A A .  56 GLU N    1 1 
       16 28644 1 1  7 GLU O    O  -5.963 -25.257  -2.916 1.00 . A A .  56 GLU O    1 1 
       16 28645 1 1  7 GLU OE1  O  -8.938 -28.088  -0.614 1.00 . A A .  56 GLU OE1  1 1 
       16 28646 1 1  7 GLU OE2  O  -8.583 -30.253  -0.739 1.00 . A A .  56 GLU OE2  1 1 
       16 28647 1 1  8 VAL C    C  -3.182 -24.786  -2.659 1.00 . A A .  57 VAL C    1 1 
       16 28648 1 1  8 VAL CA   C  -3.532 -26.041  -1.864 1.00 . A A .  57 VAL CA   1 1 
       16 28649 1 1  8 VAL CB   C  -2.238 -26.785  -1.497 1.00 . A A .  57 VAL CB   1 1 
       16 28650 1 1  8 VAL CG1  C  -1.374 -25.922  -0.587 1.00 . A A .  57 VAL CG1  1 1 
       16 28651 1 1  8 VAL CG2  C  -2.557 -28.116  -0.833 1.00 . A A .  57 VAL CG2  1 1 
       16 28652 1 1  8 VAL H    H  -4.235 -27.841  -2.730 1.00 . A A .  57 VAL H    1 1 
       16 28653 1 1  8 VAL HA   H  -4.016 -25.745  -0.946 1.00 . A A .  57 VAL HA   1 1 
       16 28654 1 1  8 VAL HB   H  -1.688 -26.981  -2.404 1.00 . A A .  57 VAL HB   1 1 
       16 28655 1 1  8 VAL HG11 H  -1.990 -25.476   0.179 1.00 . A A .  57 VAL HG11 1 1 
       16 28656 1 1  8 VAL HG12 H  -0.612 -26.533  -0.127 1.00 . A A .  57 VAL HG12 1 1 
       16 28657 1 1  8 VAL HG13 H  -0.905 -25.142  -1.171 1.00 . A A .  57 VAL HG13 1 1 
       16 28658 1 1  8 VAL HG21 H  -3.393 -27.993  -0.161 1.00 . A A .  57 VAL HG21 1 1 
       16 28659 1 1  8 VAL HG22 H  -2.809 -28.844  -1.591 1.00 . A A .  57 VAL HG22 1 1 
       16 28660 1 1  8 VAL HG23 H  -1.694 -28.458  -0.279 1.00 . A A .  57 VAL HG23 1 1 
       16 28661 1 1  8 VAL N    N  -4.460 -26.898  -2.590 1.00 . A A .  57 VAL N    1 1 
       16 28662 1 1  8 VAL O    O  -2.886 -23.734  -2.076 1.00 . A A .  57 VAL O    1 1 
       16 28663 1 1  9 GLU C    C  -4.008 -22.671  -4.623 1.00 . A A .  58 GLU C    1 1 
       16 28664 1 1  9 GLU CA   C  -2.939 -23.732  -4.830 1.00 . A A .  58 GLU CA   1 1 
       16 28665 1 1  9 GLU CB   C  -2.837 -24.153  -6.303 1.00 . A A .  58 GLU CB   1 1 
       16 28666 1 1  9 GLU CD   C  -3.972 -24.349  -8.552 1.00 . A A .  58 GLU CD   1 1 
       16 28667 1 1  9 GLU CG   C  -4.054 -23.801  -7.140 1.00 . A A .  58 GLU CG   1 1 
       16 28668 1 1  9 GLU H    H  -3.503 -25.713  -4.404 1.00 . A A .  58 GLU H    1 1 
       16 28669 1 1  9 GLU HA   H  -1.993 -23.332  -4.509 1.00 . A A .  58 GLU HA   1 1 
       16 28670 1 1  9 GLU HB2  H  -1.977 -23.672  -6.743 1.00 . A A .  58 GLU HB2  1 1 
       16 28671 1 1  9 GLU HB3  H  -2.700 -25.222  -6.346 1.00 . A A .  58 GLU HB3  1 1 
       16 28672 1 1  9 GLU HG2  H  -4.925 -24.209  -6.660 1.00 . A A .  58 GLU HG2  1 1 
       16 28673 1 1  9 GLU HG3  H  -4.141 -22.726  -7.190 1.00 . A A .  58 GLU HG3  1 1 
       16 28674 1 1  9 GLU N    N  -3.238 -24.879  -3.989 1.00 . A A .  58 GLU N    1 1 
       16 28675 1 1  9 GLU O    O  -3.711 -21.500  -4.391 1.00 . A A .  58 GLU O    1 1 
       16 28676 1 1  9 GLU OE1  O  -3.532 -25.506  -8.714 1.00 . A A .  58 GLU OE1  1 1 
       16 28677 1 1  9 GLU OE2  O  -4.349 -23.620  -9.494 1.00 . A A .  58 GLU OE2  1 1 
       16 28678 1 1 10 SER C    C  -6.319 -21.751  -2.950 1.00 . A A .  59 SER C    1 1 
       16 28679 1 1 10 SER CA   C  -6.360 -22.196  -4.408 1.00 . A A .  59 SER CA   1 1 
       16 28680 1 1 10 SER CB   C  -7.695 -22.878  -4.718 1.00 . A A .  59 SER CB   1 1 
       16 28681 1 1 10 SER H    H  -5.427 -24.045  -4.783 1.00 . A A .  59 SER H    1 1 
       16 28682 1 1 10 SER HA   H  -6.237 -21.334  -5.046 1.00 . A A .  59 SER HA   1 1 
       16 28683 1 1 10 SER HB2  H  -7.528 -23.697  -5.401 1.00 . A A .  59 SER HB2  1 1 
       16 28684 1 1 10 SER HB3  H  -8.124 -23.256  -3.801 1.00 . A A .  59 SER HB3  1 1 
       16 28685 1 1 10 SER HG   H  -8.186 -21.532  -6.052 1.00 . A A .  59 SER HG   1 1 
       16 28686 1 1 10 SER N    N  -5.255 -23.102  -4.649 1.00 . A A .  59 SER N    1 1 
       16 28687 1 1 10 SER O    O  -6.938 -20.759  -2.566 1.00 . A A .  59 SER O    1 1 
       16 28688 1 1 10 SER OG   O  -8.607 -21.969  -5.309 1.00 . A A .  59 SER OG   1 1 
       16 28689 1 1 11 ARG C    C  -4.592 -20.994  -0.488 1.00 . A A .  60 ARG C    1 1 
       16 28690 1 1 11 ARG CA   C  -5.432 -22.228  -0.730 1.00 . A A .  60 ARG CA   1 1 
       16 28691 1 1 11 ARG CB   C  -4.805 -23.427  -0.019 1.00 . A A .  60 ARG CB   1 1 
       16 28692 1 1 11 ARG CD   C  -5.398 -22.531   2.257 1.00 . A A .  60 ARG CD   1 1 
       16 28693 1 1 11 ARG CG   C  -5.429 -23.737   1.332 1.00 . A A .  60 ARG CG   1 1 
       16 28694 1 1 11 ARG CZ   C  -3.913 -21.661   4.021 1.00 . A A .  60 ARG CZ   1 1 
       16 28695 1 1 11 ARG H    H  -5.113 -23.289  -2.515 1.00 . A A .  60 ARG H    1 1 
       16 28696 1 1 11 ARG HA   H  -6.414 -22.048  -0.332 1.00 . A A .  60 ARG HA   1 1 
       16 28697 1 1 11 ARG HB2  H  -4.919 -24.294  -0.651 1.00 . A A .  60 ARG HB2  1 1 
       16 28698 1 1 11 ARG HB3  H  -3.748 -23.236   0.125 1.00 . A A .  60 ARG HB3  1 1 
       16 28699 1 1 11 ARG HD2  H  -5.598 -21.641   1.678 1.00 . A A .  60 ARG HD2  1 1 
       16 28700 1 1 11 ARG HD3  H  -6.164 -22.649   3.009 1.00 . A A .  60 ARG HD3  1 1 
       16 28701 1 1 11 ARG HE   H  -3.336 -22.846   2.524 1.00 . A A .  60 ARG HE   1 1 
       16 28702 1 1 11 ARG HG2  H  -6.456 -24.034   1.183 1.00 . A A .  60 ARG HG2  1 1 
       16 28703 1 1 11 ARG HG3  H  -4.881 -24.546   1.792 1.00 . A A .  60 ARG HG3  1 1 
       16 28704 1 1 11 ARG HH11 H  -5.843 -21.077   4.188 1.00 . A A .  60 ARG HH11 1 1 
       16 28705 1 1 11 ARG HH12 H  -4.778 -20.479   5.415 1.00 . A A .  60 ARG HH12 1 1 
       16 28706 1 1 11 ARG HH21 H  -1.935 -22.061   4.137 1.00 . A A .  60 ARG HH21 1 1 
       16 28707 1 1 11 ARG HH22 H  -2.560 -21.037   5.386 1.00 . A A .  60 ARG HH22 1 1 
       16 28708 1 1 11 ARG N    N  -5.575 -22.509  -2.145 1.00 . A A .  60 ARG N    1 1 
       16 28709 1 1 11 ARG NE   N  -4.104 -22.383   2.920 1.00 . A A .  60 ARG NE   1 1 
       16 28710 1 1 11 ARG NH1  N  -4.929 -21.021   4.588 1.00 . A A .  60 ARG NH1  1 1 
       16 28711 1 1 11 ARG NH2  N  -2.704 -21.580   4.559 1.00 . A A .  60 ARG NH2  1 1 
       16 28712 1 1 11 ARG O    O  -5.123 -19.952  -0.117 1.00 . A A .  60 ARG O    1 1 
       16 28713 1 1 12 LEU C    C  -2.815 -18.820  -1.405 1.00 . A A .  61 LEU C    1 1 
       16 28714 1 1 12 LEU CA   C  -2.430 -19.942  -0.450 1.00 . A A .  61 LEU CA   1 1 
       16 28715 1 1 12 LEU CB   C  -0.962 -20.326  -0.571 1.00 . A A .  61 LEU CB   1 1 
       16 28716 1 1 12 LEU CD1  C  -0.212 -19.758   1.753 1.00 . A A .  61 LEU CD1  1 1 
       16 28717 1 1 12 LEU CD2  C  -1.219 -21.995   1.282 1.00 . A A .  61 LEU CD2  1 1 
       16 28718 1 1 12 LEU CG   C  -0.360 -20.869   0.726 1.00 . A A .  61 LEU CG   1 1 
       16 28719 1 1 12 LEU H    H  -2.886 -21.943  -0.976 1.00 . A A .  61 LEU H    1 1 
       16 28720 1 1 12 LEU HA   H  -2.617 -19.609   0.559 1.00 . A A .  61 LEU HA   1 1 
       16 28721 1 1 12 LEU HB2  H  -0.867 -21.081  -1.336 1.00 . A A .  61 LEU HB2  1 1 
       16 28722 1 1 12 LEU HB3  H  -0.399 -19.454  -0.869 1.00 . A A .  61 LEU HB3  1 1 
       16 28723 1 1 12 LEU HD11 H   0.071 -18.843   1.254 1.00 . A A .  61 LEU HD11 1 1 
       16 28724 1 1 12 LEU HD12 H  -1.151 -19.614   2.266 1.00 . A A .  61 LEU HD12 1 1 
       16 28725 1 1 12 LEU HD13 H   0.552 -20.029   2.468 1.00 . A A .  61 LEU HD13 1 1 
       16 28726 1 1 12 LEU HD21 H  -2.246 -21.665   1.346 1.00 . A A .  61 LEU HD21 1 1 
       16 28727 1 1 12 LEU HD22 H  -1.158 -22.853   0.629 1.00 . A A .  61 LEU HD22 1 1 
       16 28728 1 1 12 LEU HD23 H  -0.867 -22.265   2.266 1.00 . A A .  61 LEU HD23 1 1 
       16 28729 1 1 12 LEU HG   H   0.619 -21.266   0.522 1.00 . A A .  61 LEU HG   1 1 
       16 28730 1 1 12 LEU N    N  -3.281 -21.097  -0.683 1.00 . A A .  61 LEU N    1 1 
       16 28731 1 1 12 LEU O    O  -2.759 -17.633  -1.053 1.00 . A A .  61 LEU O    1 1 
       16 28732 1 1 13 GLU C    C  -4.899 -17.469  -3.012 1.00 . A A .  62 GLU C    1 1 
       16 28733 1 1 13 GLU CA   C  -3.714 -18.239  -3.577 1.00 . A A .  62 GLU CA   1 1 
       16 28734 1 1 13 GLU CB   C  -4.104 -18.930  -4.882 1.00 . A A .  62 GLU CB   1 1 
       16 28735 1 1 13 GLU CD   C  -3.869 -18.260  -7.309 1.00 . A A .  62 GLU CD   1 1 
       16 28736 1 1 13 GLU CG   C  -4.531 -17.964  -5.977 1.00 . A A .  62 GLU CG   1 1 
       16 28737 1 1 13 GLU H    H  -3.319 -20.160  -2.792 1.00 . A A .  62 GLU H    1 1 
       16 28738 1 1 13 GLU HA   H  -2.904 -17.548  -3.765 1.00 . A A .  62 GLU HA   1 1 
       16 28739 1 1 13 GLU HB2  H  -3.258 -19.496  -5.240 1.00 . A A .  62 GLU HB2  1 1 
       16 28740 1 1 13 GLU HB3  H  -4.923 -19.606  -4.687 1.00 . A A .  62 GLU HB3  1 1 
       16 28741 1 1 13 GLU HG2  H  -5.601 -18.032  -6.102 1.00 . A A .  62 GLU HG2  1 1 
       16 28742 1 1 13 GLU HG3  H  -4.268 -16.960  -5.677 1.00 . A A .  62 GLU HG3  1 1 
       16 28743 1 1 13 GLU N    N  -3.261 -19.207  -2.594 1.00 . A A .  62 GLU N    1 1 
       16 28744 1 1 13 GLU O    O  -5.033 -16.268  -3.241 1.00 . A A .  62 GLU O    1 1 
       16 28745 1 1 13 GLU OE1  O  -3.928 -19.425  -7.755 1.00 . A A .  62 GLU OE1  1 1 
       16 28746 1 1 13 GLU OE2  O  -3.293 -17.326  -7.906 1.00 . A A .  62 GLU OE2  1 1 
       16 28747 1 1 14 ARG C    C  -6.471 -16.790  -0.354 1.00 . A A .  63 ARG C    1 1 
       16 28748 1 1 14 ARG CA   C  -6.900 -17.518  -1.627 1.00 . A A .  63 ARG CA   1 1 
       16 28749 1 1 14 ARG CB   C  -7.981 -18.552  -1.302 1.00 . A A .  63 ARG CB   1 1 
       16 28750 1 1 14 ARG CD   C -10.174 -19.048  -0.181 1.00 . A A .  63 ARG CD   1 1 
       16 28751 1 1 14 ARG CG   C  -9.201 -17.964  -0.612 1.00 . A A .  63 ARG CG   1 1 
       16 28752 1 1 14 ARG CZ   C -12.087 -19.259   1.360 1.00 . A A .  63 ARG CZ   1 1 
       16 28753 1 1 14 ARG H    H  -5.588 -19.127  -2.077 1.00 . A A .  63 ARG H    1 1 
       16 28754 1 1 14 ARG HA   H  -7.297 -16.800  -2.327 1.00 . A A .  63 ARG HA   1 1 
       16 28755 1 1 14 ARG HB2  H  -8.305 -19.018  -2.221 1.00 . A A .  63 ARG HB2  1 1 
       16 28756 1 1 14 ARG HB3  H  -7.558 -19.307  -0.657 1.00 . A A .  63 ARG HB3  1 1 
       16 28757 1 1 14 ARG HD2  H -10.837 -19.267  -1.006 1.00 . A A .  63 ARG HD2  1 1 
       16 28758 1 1 14 ARG HD3  H  -9.616 -19.935   0.076 1.00 . A A .  63 ARG HD3  1 1 
       16 28759 1 1 14 ARG HE   H -10.665 -17.864   1.485 1.00 . A A .  63 ARG HE   1 1 
       16 28760 1 1 14 ARG HG2  H  -8.879 -17.415   0.262 1.00 . A A .  63 ARG HG2  1 1 
       16 28761 1 1 14 ARG HG3  H  -9.701 -17.293  -1.295 1.00 . A A .  63 ARG HG3  1 1 
       16 28762 1 1 14 ARG HH11 H -12.035 -20.651  -0.106 1.00 . A A .  63 ARG HH11 1 1 
       16 28763 1 1 14 ARG HH12 H -13.370 -20.774   0.989 1.00 . A A .  63 ARG HH12 1 1 
       16 28764 1 1 14 ARG HH21 H -12.422 -18.025   2.926 1.00 . A A .  63 ARG HH21 1 1 
       16 28765 1 1 14 ARG HH22 H -13.591 -19.284   2.709 1.00 . A A .  63 ARG HH22 1 1 
       16 28766 1 1 14 ARG N    N  -5.748 -18.162  -2.246 1.00 . A A .  63 ARG N    1 1 
       16 28767 1 1 14 ARG NE   N -10.974 -18.640   0.972 1.00 . A A .  63 ARG NE   1 1 
       16 28768 1 1 14 ARG NH1  N -12.534 -20.314   0.692 1.00 . A A .  63 ARG NH1  1 1 
       16 28769 1 1 14 ARG NH2  N -12.755 -18.819   2.418 1.00 . A A .  63 ARG NH2  1 1 
       16 28770 1 1 14 ARG O    O  -7.197 -15.942   0.167 1.00 . A A .  63 ARG O    1 1 
       16 28771 1 1 15 LEU C    C  -4.151 -15.155   1.029 1.00 . A A .  64 LEU C    1 1 
       16 28772 1 1 15 LEU CA   C  -4.732 -16.522   1.343 1.00 . A A .  64 LEU CA   1 1 
       16 28773 1 1 15 LEU CB   C  -3.666 -17.449   1.952 1.00 . A A .  64 LEU CB   1 1 
       16 28774 1 1 15 LEU CD1  C  -2.329 -17.423   4.082 1.00 . A A .  64 LEU CD1  1 1 
       16 28775 1 1 15 LEU CD2  C  -1.223 -16.823   1.917 1.00 . A A .  64 LEU CD2  1 1 
       16 28776 1 1 15 LEU CG   C  -2.521 -16.768   2.721 1.00 . A A .  64 LEU CG   1 1 
       16 28777 1 1 15 LEU H    H  -4.750 -17.816  -0.331 1.00 . A A .  64 LEU H    1 1 
       16 28778 1 1 15 LEU HA   H  -5.535 -16.399   2.039 1.00 . A A .  64 LEU HA   1 1 
       16 28779 1 1 15 LEU HB2  H  -4.164 -18.129   2.627 1.00 . A A .  64 LEU HB2  1 1 
       16 28780 1 1 15 LEU HB3  H  -3.234 -18.024   1.150 1.00 . A A .  64 LEU HB3  1 1 
       16 28781 1 1 15 LEU HD11 H  -3.262 -17.399   4.627 1.00 . A A .  64 LEU HD11 1 1 
       16 28782 1 1 15 LEU HD12 H  -2.018 -18.449   3.947 1.00 . A A .  64 LEU HD12 1 1 
       16 28783 1 1 15 LEU HD13 H  -1.573 -16.887   4.636 1.00 . A A .  64 LEU HD13 1 1 
       16 28784 1 1 15 LEU HD21 H  -1.406 -17.301   0.963 1.00 . A A .  64 LEU HD21 1 1 
       16 28785 1 1 15 LEU HD22 H  -0.861 -15.821   1.750 1.00 . A A .  64 LEU HD22 1 1 
       16 28786 1 1 15 LEU HD23 H  -0.481 -17.385   2.463 1.00 . A A .  64 LEU HD23 1 1 
       16 28787 1 1 15 LEU HG   H  -2.769 -15.731   2.888 1.00 . A A .  64 LEU HG   1 1 
       16 28788 1 1 15 LEU N    N  -5.279 -17.130   0.137 1.00 . A A .  64 LEU N    1 1 
       16 28789 1 1 15 LEU O    O  -4.097 -14.271   1.883 1.00 . A A .  64 LEU O    1 1 
       16 28790 1 1 16 GLU C    C  -4.149 -12.946  -1.499 1.00 . A A .  65 GLU C    1 1 
       16 28791 1 1 16 GLU CA   C  -3.149 -13.741  -0.663 1.00 . A A .  65 GLU CA   1 1 
       16 28792 1 1 16 GLU CB   C  -1.884 -14.018  -1.468 1.00 . A A .  65 GLU CB   1 1 
       16 28793 1 1 16 GLU CD   C   0.115 -14.261   0.058 1.00 . A A .  65 GLU CD   1 1 
       16 28794 1 1 16 GLU CG   C  -0.935 -14.978  -0.770 1.00 . A A .  65 GLU CG   1 1 
       16 28795 1 1 16 GLU H    H  -3.807 -15.743  -0.830 1.00 . A A .  65 GLU H    1 1 
       16 28796 1 1 16 GLU HA   H  -2.888 -13.163   0.209 1.00 . A A .  65 GLU HA   1 1 
       16 28797 1 1 16 GLU HB2  H  -2.166 -14.445  -2.418 1.00 . A A .  65 GLU HB2  1 1 
       16 28798 1 1 16 GLU HB3  H  -1.364 -13.087  -1.638 1.00 . A A .  65 GLU HB3  1 1 
       16 28799 1 1 16 GLU HG2  H  -1.508 -15.617  -0.119 1.00 . A A .  65 GLU HG2  1 1 
       16 28800 1 1 16 GLU HG3  H  -0.437 -15.582  -1.511 1.00 . A A .  65 GLU HG3  1 1 
       16 28801 1 1 16 GLU N    N  -3.727 -14.995  -0.207 1.00 . A A .  65 GLU N    1 1 
       16 28802 1 1 16 GLU O    O  -4.028 -11.728  -1.635 1.00 . A A .  65 GLU O    1 1 
       16 28803 1 1 16 GLU OE1  O  -0.143 -13.116   0.484 1.00 . A A .  65 GLU OE1  1 1 
       16 28804 1 1 16 GLU OE2  O   1.196 -14.848   0.281 1.00 . A A .  65 GLU OE2  1 1 
       16 28805 1 1 17 GLN C    C  -6.979 -12.022  -2.001 1.00 . A A .  66 GLN C    1 1 
       16 28806 1 1 17 GLN CA   C  -6.169 -12.986  -2.857 1.00 . A A .  66 GLN CA   1 1 
       16 28807 1 1 17 GLN CB   C  -7.092 -14.028  -3.492 1.00 . A A .  66 GLN CB   1 1 
       16 28808 1 1 17 GLN CD   C  -7.925 -14.509  -5.828 1.00 . A A .  66 GLN CD   1 1 
       16 28809 1 1 17 GLN CG   C  -6.716 -14.381  -4.922 1.00 . A A .  66 GLN CG   1 1 
       16 28810 1 1 17 GLN H    H  -5.197 -14.604  -1.900 1.00 . A A .  66 GLN H    1 1 
       16 28811 1 1 17 GLN HA   H  -5.671 -12.430  -3.638 1.00 . A A .  66 GLN HA   1 1 
       16 28812 1 1 17 GLN HB2  H  -7.057 -14.931  -2.901 1.00 . A A .  66 GLN HB2  1 1 
       16 28813 1 1 17 GLN HB3  H  -8.102 -13.647  -3.491 1.00 . A A .  66 GLN HB3  1 1 
       16 28814 1 1 17 GLN HE21 H  -7.596 -12.693  -6.566 1.00 . A A .  66 GLN HE21 1 1 
       16 28815 1 1 17 GLN HE22 H  -8.966 -13.527  -7.209 1.00 . A A .  66 GLN HE22 1 1 
       16 28816 1 1 17 GLN HG2  H  -6.073 -13.608  -5.314 1.00 . A A .  66 GLN HG2  1 1 
       16 28817 1 1 17 GLN HG3  H  -6.185 -15.322  -4.920 1.00 . A A .  66 GLN HG3  1 1 
       16 28818 1 1 17 GLN N    N  -5.145 -13.637  -2.049 1.00 . A A .  66 GLN N    1 1 
       16 28819 1 1 17 GLN NE2  N  -8.189 -13.472  -6.614 1.00 . A A .  66 GLN NE2  1 1 
       16 28820 1 1 17 GLN O    O  -7.377 -10.950  -2.458 1.00 . A A .  66 GLN O    1 1 
       16 28821 1 1 17 GLN OE1  O  -8.615 -15.529  -5.823 1.00 . A A .  66 GLN OE1  1 1 
       16 28822 1 1 18 LEU C    C  -7.045 -10.527   0.823 1.00 . A A .  67 LEU C    1 1 
       16 28823 1 1 18 LEU CA   C  -7.953 -11.579   0.184 1.00 . A A .  67 LEU CA   1 1 
       16 28824 1 1 18 LEU CB   C  -8.591 -12.448   1.270 1.00 . A A .  67 LEU CB   1 1 
       16 28825 1 1 18 LEU CD1  C -11.000 -13.155   1.220 1.00 . A A .  67 LEU CD1  1 1 
       16 28826 1 1 18 LEU CD2  C -10.139 -11.801   3.138 1.00 . A A .  67 LEU CD2  1 1 
       16 28827 1 1 18 LEU CG   C -10.027 -12.065   1.644 1.00 . A A .  67 LEU CG   1 1 
       16 28828 1 1 18 LEU H    H  -6.850 -13.271  -0.446 1.00 . A A .  67 LEU H    1 1 
       16 28829 1 1 18 LEU HA   H  -8.731 -11.077  -0.369 1.00 . A A .  67 LEU HA   1 1 
       16 28830 1 1 18 LEU HB2  H  -8.590 -13.473   0.927 1.00 . A A .  67 LEU HB2  1 1 
       16 28831 1 1 18 LEU HB3  H  -7.982 -12.384   2.160 1.00 . A A .  67 LEU HB3  1 1 
       16 28832 1 1 18 LEU HD11 H -10.644 -13.623   0.314 1.00 . A A .  67 LEU HD11 1 1 
       16 28833 1 1 18 LEU HD12 H -11.075 -13.895   2.004 1.00 . A A .  67 LEU HD12 1 1 
       16 28834 1 1 18 LEU HD13 H -11.972 -12.719   1.042 1.00 . A A .  67 LEU HD13 1 1 
       16 28835 1 1 18 LEU HD21 H  -9.652 -12.597   3.682 1.00 . A A .  67 LEU HD21 1 1 
       16 28836 1 1 18 LEU HD22 H  -9.662 -10.861   3.374 1.00 . A A .  67 LEU HD22 1 1 
       16 28837 1 1 18 LEU HD23 H -11.181 -11.758   3.420 1.00 . A A .  67 LEU HD23 1 1 
       16 28838 1 1 18 LEU HG   H -10.297 -11.157   1.123 1.00 . A A .  67 LEU HG   1 1 
       16 28839 1 1 18 LEU N    N  -7.204 -12.408  -0.750 1.00 . A A .  67 LEU N    1 1 
       16 28840 1 1 18 LEU O    O  -7.493  -9.722   1.639 1.00 . A A .  67 LEU O    1 1 
       16 28841 1 1 19 PHE C    C  -4.534  -9.842   2.461 1.00 . A A .  68 PHE C    1 1 
       16 28842 1 1 19 PHE CA   C  -4.791  -9.594   0.973 1.00 . A A .  68 PHE CA   1 1 
       16 28843 1 1 19 PHE CB   C  -5.255  -8.152   0.731 1.00 . A A .  68 PHE CB   1 1 
       16 28844 1 1 19 PHE CD1  C  -4.147  -7.629  -1.459 1.00 . A A .  68 PHE CD1  1 1 
       16 28845 1 1 19 PHE CD2  C  -6.529  -7.567  -1.349 1.00 . A A .  68 PHE CD2  1 1 
       16 28846 1 1 19 PHE CE1  C  -4.195  -7.282  -2.795 1.00 . A A .  68 PHE CE1  1 1 
       16 28847 1 1 19 PHE CE2  C  -6.584  -7.219  -2.685 1.00 . A A .  68 PHE CE2  1 1 
       16 28848 1 1 19 PHE CG   C  -5.311  -7.775  -0.722 1.00 . A A .  68 PHE CG   1 1 
       16 28849 1 1 19 PHE CZ   C  -5.415  -7.077  -3.410 1.00 . A A .  68 PHE CZ   1 1 
       16 28850 1 1 19 PHE H    H  -5.468 -11.210  -0.209 1.00 . A A .  68 PHE H    1 1 
       16 28851 1 1 19 PHE HA   H  -3.866  -9.752   0.439 1.00 . A A .  68 PHE HA   1 1 
       16 28852 1 1 19 PHE HB2  H  -6.244  -8.023   1.143 1.00 . A A .  68 PHE HB2  1 1 
       16 28853 1 1 19 PHE HB3  H  -4.573  -7.475   1.225 1.00 . A A .  68 PHE HB3  1 1 
       16 28854 1 1 19 PHE HD1  H  -3.192  -7.789  -0.978 1.00 . A A .  68 PHE HD1  1 1 
       16 28855 1 1 19 PHE HD2  H  -7.442  -7.678  -0.785 1.00 . A A .  68 PHE HD2  1 1 
       16 28856 1 1 19 PHE HE1  H  -3.282  -7.170  -3.359 1.00 . A A .  68 PHE HE1  1 1 
       16 28857 1 1 19 PHE HE2  H  -7.540  -7.060  -3.165 1.00 . A A .  68 PHE HE2  1 1 
       16 28858 1 1 19 PHE HZ   H  -5.457  -6.805  -4.454 1.00 . A A .  68 PHE HZ   1 1 
       16 28859 1 1 19 PHE N    N  -5.766 -10.542   0.444 1.00 . A A .  68 PHE N    1 1 
       16 28860 1 1 19 PHE O    O  -3.727 -10.702   2.819 1.00 . A A .  68 PHE O    1 1 
       16 28861 1 1 20 LEU C    C  -3.566  -9.292   5.153 1.00 . A A .  69 LEU C    1 1 
       16 28862 1 1 20 LEU CA   C  -5.045  -9.245   4.773 1.00 . A A .  69 LEU CA   1 1 
       16 28863 1 1 20 LEU CB   C  -5.749 -10.515   5.256 1.00 . A A .  69 LEU CB   1 1 
       16 28864 1 1 20 LEU CD1  C  -8.070 -11.461   5.385 1.00 . A A .  69 LEU CD1  1 1 
       16 28865 1 1 20 LEU CD2  C  -7.145 -10.155   7.306 1.00 . A A .  69 LEU CD2  1 1 
       16 28866 1 1 20 LEU CG   C  -7.167 -10.306   5.792 1.00 . A A .  69 LEU CG   1 1 
       16 28867 1 1 20 LEU H    H  -5.844  -8.423   2.995 1.00 . A A .  69 LEU H    1 1 
       16 28868 1 1 20 LEU HA   H  -5.500  -8.391   5.251 1.00 . A A .  69 LEU HA   1 1 
       16 28869 1 1 20 LEU HB2  H  -5.797 -11.210   4.430 1.00 . A A .  69 LEU HB2  1 1 
       16 28870 1 1 20 LEU HB3  H  -5.154 -10.958   6.041 1.00 . A A .  69 LEU HB3  1 1 
       16 28871 1 1 20 LEU HD11 H  -7.815 -11.780   4.385 1.00 . A A .  69 LEU HD11 1 1 
       16 28872 1 1 20 LEU HD12 H  -7.935 -12.283   6.071 1.00 . A A .  69 LEU HD12 1 1 
       16 28873 1 1 20 LEU HD13 H  -9.099 -11.137   5.408 1.00 . A A .  69 LEU HD13 1 1 
       16 28874 1 1 20 LEU HD21 H  -6.415  -9.407   7.583 1.00 . A A .  69 LEU HD21 1 1 
       16 28875 1 1 20 LEU HD22 H  -8.121  -9.848   7.651 1.00 . A A .  69 LEU HD22 1 1 
       16 28876 1 1 20 LEU HD23 H  -6.882 -11.099   7.759 1.00 . A A .  69 LEU HD23 1 1 
       16 28877 1 1 20 LEU HG   H  -7.574  -9.399   5.370 1.00 . A A .  69 LEU HG   1 1 
       16 28878 1 1 20 LEU N    N  -5.214  -9.093   3.330 1.00 . A A .  69 LEU N    1 1 
       16 28879 1 1 20 LEU O    O  -3.194  -9.900   6.157 1.00 . A A .  69 LEU O    1 1 
       16 28880 1 1 21 LEU C    C  -0.644  -7.394   3.974 1.00 . A A .  70 LEU C    1 1 
       16 28881 1 1 21 LEU CA   C  -1.293  -8.624   4.600 1.00 . A A .  70 LEU CA   1 1 
       16 28882 1 1 21 LEU CB   C  -0.634  -9.891   4.052 1.00 . A A .  70 LEU CB   1 1 
       16 28883 1 1 21 LEU CD1  C  -0.472 -12.392   4.018 1.00 . A A .  70 LEU CD1  1 1 
       16 28884 1 1 21 LEU CD2  C  -0.546 -11.178   6.204 1.00 . A A .  70 LEU CD2  1 1 
       16 28885 1 1 21 LEU CG   C  -1.029 -11.190   4.761 1.00 . A A .  70 LEU CG   1 1 
       16 28886 1 1 21 LEU H    H  -3.083  -8.182   3.560 1.00 . A A .  70 LEU H    1 1 
       16 28887 1 1 21 LEU HA   H  -1.146  -8.588   5.669 1.00 . A A .  70 LEU HA   1 1 
       16 28888 1 1 21 LEU HB2  H  -0.894  -9.983   3.008 1.00 . A A .  70 LEU HB2  1 1 
       16 28889 1 1 21 LEU HB3  H   0.436  -9.778   4.130 1.00 . A A .  70 LEU HB3  1 1 
       16 28890 1 1 21 LEU HD11 H  -0.691 -12.298   2.964 1.00 . A A .  70 LEU HD11 1 1 
       16 28891 1 1 21 LEU HD12 H   0.598 -12.438   4.161 1.00 . A A .  70 LEU HD12 1 1 
       16 28892 1 1 21 LEU HD13 H  -0.925 -13.294   4.401 1.00 . A A .  70 LEU HD13 1 1 
       16 28893 1 1 21 LEU HD21 H  -0.287 -10.170   6.492 1.00 . A A .  70 LEU HD21 1 1 
       16 28894 1 1 21 LEU HD22 H  -1.331 -11.545   6.851 1.00 . A A .  70 LEU HD22 1 1 
       16 28895 1 1 21 LEU HD23 H   0.322 -11.813   6.298 1.00 . A A .  70 LEU HD23 1 1 
       16 28896 1 1 21 LEU HG   H  -2.107 -11.273   4.768 1.00 . A A .  70 LEU HG   1 1 
       16 28897 1 1 21 LEU N    N  -2.729  -8.649   4.345 1.00 . A A .  70 LEU N    1 1 
       16 28898 1 1 21 LEU O    O   0.164  -6.716   4.610 1.00 . A A .  70 LEU O    1 1 
       16 28899 1 1 22 ILE C    C  -0.761  -4.663   2.747 1.00 . A A .  71 ILE C    1 1 
       16 28900 1 1 22 ILE CA   C  -0.443  -5.965   2.016 1.00 . A A .  71 ILE CA   1 1 
       16 28901 1 1 22 ILE CB   C  -0.968  -5.893   0.564 1.00 . A A .  71 ILE CB   1 1 
       16 28902 1 1 22 ILE CD1  C  -0.556  -3.416   0.053 1.00 . A A .  71 ILE CD1  1 1 
       16 28903 1 1 22 ILE CG1  C  -0.179  -4.854  -0.245 1.00 . A A .  71 ILE CG1  1 1 
       16 28904 1 1 22 ILE CG2  C  -2.459  -5.590   0.540 1.00 . A A .  71 ILE CG2  1 1 
       16 28905 1 1 22 ILE H    H  -1.642  -7.691   2.266 1.00 . A A .  71 ILE H    1 1 
       16 28906 1 1 22 ILE HA   H   0.629  -6.088   1.980 1.00 . A A .  71 ILE HA   1 1 
       16 28907 1 1 22 ILE HB   H  -0.824  -6.864   0.113 1.00 . A A .  71 ILE HB   1 1 
       16 28908 1 1 22 ILE HD11 H  -1.401  -3.395   0.725 1.00 . A A .  71 ILE HD11 1 1 
       16 28909 1 1 22 ILE HD12 H   0.282  -2.913   0.512 1.00 . A A .  71 ILE HD12 1 1 
       16 28910 1 1 22 ILE HD13 H  -0.817  -2.915  -0.867 1.00 . A A .  71 ILE HD13 1 1 
       16 28911 1 1 22 ILE HG12 H   0.873  -4.967  -0.032 1.00 . A A .  71 ILE HG12 1 1 
       16 28912 1 1 22 ILE HG13 H  -0.346  -5.029  -1.299 1.00 . A A .  71 ILE HG13 1 1 
       16 28913 1 1 22 ILE HG21 H  -2.981  -6.304   1.159 1.00 . A A .  71 ILE HG21 1 1 
       16 28914 1 1 22 ILE HG22 H  -2.630  -4.593   0.916 1.00 . A A .  71 ILE HG22 1 1 
       16 28915 1 1 22 ILE HG23 H  -2.824  -5.660  -0.474 1.00 . A A .  71 ILE HG23 1 1 
       16 28916 1 1 22 ILE N    N  -0.997  -7.112   2.723 1.00 . A A .  71 ILE N    1 1 
       16 28917 1 1 22 ILE O    O   0.021  -3.711   2.706 1.00 . A A .  71 ILE O    1 1 
       16 28918 1 1 23 PHE C    C  -2.568  -3.784   5.637 1.00 . A A .  72 PHE C    1 1 
       16 28919 1 1 23 PHE CA   C  -2.316  -3.442   4.168 1.00 . A A .  72 PHE CA   1 1 
       16 28920 1 1 23 PHE CB   C  -3.567  -2.815   3.540 1.00 . A A .  72 PHE CB   1 1 
       16 28921 1 1 23 PHE CD1  C  -4.925  -4.844   2.945 1.00 . A A .  72 PHE CD1  1 1 
       16 28922 1 1 23 PHE CD2  C  -5.847  -3.273   4.484 1.00 . A A .  72 PHE CD2  1 1 
       16 28923 1 1 23 PHE CE1  C  -6.064  -5.621   3.052 1.00 . A A .  72 PHE CE1  1 1 
       16 28924 1 1 23 PHE CE2  C  -6.989  -4.046   4.596 1.00 . A A .  72 PHE CE2  1 1 
       16 28925 1 1 23 PHE CG   C  -4.805  -3.663   3.659 1.00 . A A .  72 PHE CG   1 1 
       16 28926 1 1 23 PHE CZ   C  -7.096  -5.222   3.878 1.00 . A A .  72 PHE CZ   1 1 
       16 28927 1 1 23 PHE H    H  -2.486  -5.417   3.423 1.00 . A A .  72 PHE H    1 1 
       16 28928 1 1 23 PHE HA   H  -1.507  -2.727   4.117 1.00 . A A .  72 PHE HA   1 1 
       16 28929 1 1 23 PHE HB2  H  -3.768  -1.872   4.024 1.00 . A A .  72 PHE HB2  1 1 
       16 28930 1 1 23 PHE HB3  H  -3.384  -2.642   2.491 1.00 . A A .  72 PHE HB3  1 1 
       16 28931 1 1 23 PHE HD1  H  -4.120  -5.156   2.301 1.00 . A A .  72 PHE HD1  1 1 
       16 28932 1 1 23 PHE HD2  H  -5.766  -2.355   5.046 1.00 . A A .  72 PHE HD2  1 1 
       16 28933 1 1 23 PHE HE1  H  -6.146  -6.539   2.490 1.00 . A A .  72 PHE HE1  1 1 
       16 28934 1 1 23 PHE HE2  H  -7.794  -3.732   5.242 1.00 . A A .  72 PHE HE2  1 1 
       16 28935 1 1 23 PHE HZ   H  -7.987  -5.828   3.964 1.00 . A A .  72 PHE HZ   1 1 
       16 28936 1 1 23 PHE N    N  -1.906  -4.626   3.422 1.00 . A A .  72 PHE N    1 1 
       16 28937 1 1 23 PHE O    O  -3.713  -3.862   6.081 1.00 . A A .  72 PHE O    1 1 
       16 28938 1 1 24 PRO C    C  -1.655  -3.110   8.733 1.00 . A A .  73 PRO C    1 1 
       16 28939 1 1 24 PRO CA   C  -1.589  -4.340   7.830 1.00 . A A .  73 PRO CA   1 1 
       16 28940 1 1 24 PRO CB   C  -0.293  -5.106   8.068 1.00 . A A .  73 PRO CB   1 1 
       16 28941 1 1 24 PRO CD   C  -0.085  -3.935   5.968 1.00 . A A .  73 PRO CD   1 1 
       16 28942 1 1 24 PRO CG   C   0.696  -4.470   7.147 1.00 . A A .  73 PRO CG   1 1 
       16 28943 1 1 24 PRO HA   H  -2.434  -4.981   8.027 1.00 . A A .  73 PRO HA   1 1 
       16 28944 1 1 24 PRO HB2  H   0.004  -5.005   9.102 1.00 . A A .  73 PRO HB2  1 1 
       16 28945 1 1 24 PRO HB3  H  -0.438  -6.150   7.830 1.00 . A A .  73 PRO HB3  1 1 
       16 28946 1 1 24 PRO HD2  H   0.204  -2.917   5.756 1.00 . A A .  73 PRO HD2  1 1 
       16 28947 1 1 24 PRO HD3  H   0.071  -4.557   5.100 1.00 . A A .  73 PRO HD3  1 1 
       16 28948 1 1 24 PRO HG2  H   1.200  -3.663   7.656 1.00 . A A .  73 PRO HG2  1 1 
       16 28949 1 1 24 PRO HG3  H   1.411  -5.207   6.816 1.00 . A A .  73 PRO HG3  1 1 
       16 28950 1 1 24 PRO N    N  -1.490  -3.999   6.412 1.00 . A A .  73 PRO N    1 1 
       16 28951 1 1 24 PRO O    O  -1.436  -3.207   9.941 1.00 . A A .  73 PRO O    1 1 
       16 28952 1 1 25 ARG C    C  -3.442  -0.535   9.495 1.00 . A A .  74 ARG C    1 1 
       16 28953 1 1 25 ARG CA   C  -2.047  -0.716   8.907 1.00 . A A .  74 ARG CA   1 1 
       16 28954 1 1 25 ARG CB   C  -1.695   0.478   8.018 1.00 . A A .  74 ARG CB   1 1 
       16 28955 1 1 25 ARG CD   C   0.203   1.478   9.332 1.00 . A A .  74 ARG CD   1 1 
       16 28956 1 1 25 ARG CG   C  -0.215   0.826   8.023 1.00 . A A .  74 ARG CG   1 1 
       16 28957 1 1 25 ARG CZ   C   1.808   1.012  11.142 1.00 . A A .  74 ARG CZ   1 1 
       16 28958 1 1 25 ARG H    H  -2.120  -1.936   7.181 1.00 . A A .  74 ARG H    1 1 
       16 28959 1 1 25 ARG HA   H  -1.333  -0.772   9.716 1.00 . A A .  74 ARG HA   1 1 
       16 28960 1 1 25 ARG HB2  H  -1.987   0.256   7.003 1.00 . A A .  74 ARG HB2  1 1 
       16 28961 1 1 25 ARG HB3  H  -2.246   1.342   8.362 1.00 . A A .  74 ARG HB3  1 1 
       16 28962 1 1 25 ARG HD2  H   0.760   2.375   9.110 1.00 . A A .  74 ARG HD2  1 1 
       16 28963 1 1 25 ARG HD3  H  -0.685   1.734   9.892 1.00 . A A .  74 ARG HD3  1 1 
       16 28964 1 1 25 ARG HE   H   1.019  -0.365   9.931 1.00 . A A .  74 ARG HE   1 1 
       16 28965 1 1 25 ARG HG2  H   0.358  -0.079   7.885 1.00 . A A .  74 ARG HG2  1 1 
       16 28966 1 1 25 ARG HG3  H  -0.013   1.508   7.211 1.00 . A A .  74 ARG HG3  1 1 
       16 28967 1 1 25 ARG HH11 H   1.313   2.962  10.943 1.00 . A A .  74 ARG HH11 1 1 
       16 28968 1 1 25 ARG HH12 H   2.441   2.609  12.208 1.00 . A A .  74 ARG HH12 1 1 
       16 28969 1 1 25 ARG HH21 H   2.501  -0.832  11.595 1.00 . A A .  74 ARG HH21 1 1 
       16 28970 1 1 25 ARG HH22 H   3.116   0.455  12.579 1.00 . A A .  74 ARG HH22 1 1 
       16 28971 1 1 25 ARG N    N  -1.957  -1.956   8.146 1.00 . A A .  74 ARG N    1 1 
       16 28972 1 1 25 ARG NE   N   1.036   0.592  10.143 1.00 . A A .  74 ARG NE   1 1 
       16 28973 1 1 25 ARG NH1  N   1.859   2.301  11.457 1.00 . A A .  74 ARG NH1  1 1 
       16 28974 1 1 25 ARG NH2  N   2.535   0.140  11.828 1.00 . A A .  74 ARG NH2  1 1 
       16 28975 1 1 25 ARG O    O  -3.604  -0.414  10.708 1.00 . A A .  74 ARG O    1 1 
       16 28976 1 1 26 GLU C    C  -6.004   0.971   9.815 1.00 . A A .  75 GLU C    1 1 
       16 28977 1 1 26 GLU CA   C  -5.830  -0.344   9.060 1.00 . A A .  75 GLU CA   1 1 
       16 28978 1 1 26 GLU CB   C  -6.256  -1.518   9.944 1.00 . A A .  75 GLU CB   1 1 
       16 28979 1 1 26 GLU CD   C  -8.499  -2.398   9.185 1.00 . A A .  75 GLU CD   1 1 
       16 28980 1 1 26 GLU CG   C  -6.997  -2.609   9.189 1.00 . A A .  75 GLU CG   1 1 
       16 28981 1 1 26 GLU H    H  -4.255  -0.614   7.669 1.00 . A A .  75 GLU H    1 1 
       16 28982 1 1 26 GLU HA   H  -6.452  -0.324   8.178 1.00 . A A .  75 GLU HA   1 1 
       16 28983 1 1 26 GLU HB2  H  -5.376  -1.955  10.391 1.00 . A A .  75 GLU HB2  1 1 
       16 28984 1 1 26 GLU HB3  H  -6.902  -1.149  10.726 1.00 . A A .  75 GLU HB3  1 1 
       16 28985 1 1 26 GLU HG2  H  -6.648  -2.623   8.167 1.00 . A A .  75 GLU HG2  1 1 
       16 28986 1 1 26 GLU HG3  H  -6.784  -3.560   9.655 1.00 . A A .  75 GLU HG3  1 1 
       16 28987 1 1 26 GLU N    N  -4.447  -0.514   8.626 1.00 . A A .  75 GLU N    1 1 
       16 28988 1 1 26 GLU O    O  -6.880   1.094  10.672 1.00 . A A .  75 GLU O    1 1 
       16 28989 1 1 26 GLU OE1  O  -8.933  -1.228   9.228 1.00 . A A .  75 GLU OE1  1 1 
       16 28990 1 1 26 GLU OE2  O  -9.239  -3.402   9.140 1.00 . A A .  75 GLU OE2  1 1 
       16 28991 1 1 27 ASP C    C  -4.672   4.339   9.218 1.00 . A A .  76 ASP C    1 1 
       16 28992 1 1 27 ASP CA   C  -5.225   3.255  10.137 1.00 . A A .  76 ASP CA   1 1 
       16 28993 1 1 27 ASP CB   C  -4.442   3.235  11.451 1.00 . A A .  76 ASP CB   1 1 
       16 28994 1 1 27 ASP CG   C  -5.270   2.715  12.610 1.00 . A A .  76 ASP CG   1 1 
       16 28995 1 1 27 ASP H    H  -4.489   1.791   8.800 1.00 . A A .  76 ASP H    1 1 
       16 28996 1 1 27 ASP HA   H  -6.262   3.473  10.349 1.00 . A A .  76 ASP HA   1 1 
       16 28997 1 1 27 ASP HB2  H  -3.577   2.599  11.338 1.00 . A A .  76 ASP HB2  1 1 
       16 28998 1 1 27 ASP HB3  H  -4.118   4.238  11.686 1.00 . A A .  76 ASP HB3  1 1 
       16 28999 1 1 27 ASP N    N  -5.166   1.949   9.491 1.00 . A A .  76 ASP N    1 1 
       16 29000 1 1 27 ASP O    O  -5.331   5.347   8.963 1.00 . A A .  76 ASP O    1 1 
       16 29001 1 1 27 ASP OD1  O  -6.465   3.067  12.691 1.00 . A A .  76 ASP OD1  1 1 
       16 29002 1 1 27 ASP OD2  O  -4.723   1.957  13.437 1.00 . A A .  76 ASP OD2  1 1 
       16 29003 1 1 28 LEU C    C  -2.496   4.435   6.482 1.00 . A A .  77 LEU C    1 1 
       16 29004 1 1 28 LEU CA   C  -2.816   5.081   7.827 1.00 . A A .  77 LEU CA   1 1 
       16 29005 1 1 28 LEU CB   C  -1.538   5.629   8.465 1.00 . A A .  77 LEU CB   1 1 
       16 29006 1 1 28 LEU CD1  C   0.386   4.306   7.557 1.00 . A A .  77 LEU CD1  1 1 
       16 29007 1 1 28 LEU CD2  C   0.393   5.042   9.946 1.00 . A A .  77 LEU CD2  1 1 
       16 29008 1 1 28 LEU CG   C  -0.471   4.583   8.782 1.00 . A A .  77 LEU CG   1 1 
       16 29009 1 1 28 LEU H    H  -2.984   3.301   8.959 1.00 . A A .  77 LEU H    1 1 
       16 29010 1 1 28 LEU HA   H  -3.505   5.896   7.666 1.00 . A A .  77 LEU HA   1 1 
       16 29011 1 1 28 LEU HB2  H  -1.110   6.359   7.794 1.00 . A A .  77 LEU HB2  1 1 
       16 29012 1 1 28 LEU HB3  H  -1.806   6.127   9.385 1.00 . A A .  77 LEU HB3  1 1 
       16 29013 1 1 28 LEU HD11 H   0.569   5.230   7.030 1.00 . A A .  77 LEU HD11 1 1 
       16 29014 1 1 28 LEU HD12 H   1.327   3.875   7.865 1.00 . A A .  77 LEU HD12 1 1 
       16 29015 1 1 28 LEU HD13 H  -0.130   3.616   6.905 1.00 . A A .  77 LEU HD13 1 1 
       16 29016 1 1 28 LEU HD21 H   0.395   6.121   9.991 1.00 . A A .  77 LEU HD21 1 1 
       16 29017 1 1 28 LEU HD22 H  -0.004   4.645  10.869 1.00 . A A .  77 LEU HD22 1 1 
       16 29018 1 1 28 LEU HD23 H   1.403   4.687   9.808 1.00 . A A .  77 LEU HD23 1 1 
       16 29019 1 1 28 LEU HG   H  -0.955   3.659   9.066 1.00 . A A .  77 LEU HG   1 1 
       16 29020 1 1 28 LEU N    N  -3.458   4.124   8.722 1.00 . A A .  77 LEU N    1 1 
       16 29021 1 1 28 LEU O    O  -2.892   3.299   6.218 1.00 . A A .  77 LEU O    1 1 
       16 29022 1 1 29 ASP C    C   0.024   5.031   3.979 1.00 . A A .  78 ASP C    1 1 
       16 29023 1 1 29 ASP CA   C  -1.423   4.675   4.309 1.00 . A A .  78 ASP CA   1 1 
       16 29024 1 1 29 ASP CB   C  -2.364   5.268   3.261 1.00 . A A .  78 ASP CB   1 1 
       16 29025 1 1 29 ASP CG   C  -3.485   4.318   2.884 1.00 . A A .  78 ASP CG   1 1 
       16 29026 1 1 29 ASP H    H  -1.507   6.068   5.894 1.00 . A A .  78 ASP H    1 1 
       16 29027 1 1 29 ASP HA   H  -1.529   3.601   4.313 1.00 . A A .  78 ASP HA   1 1 
       16 29028 1 1 29 ASP HB2  H  -2.803   6.173   3.655 1.00 . A A .  78 ASP HB2  1 1 
       16 29029 1 1 29 ASP HB3  H  -1.799   5.503   2.376 1.00 . A A .  78 ASP HB3  1 1 
       16 29030 1 1 29 ASP N    N  -1.788   5.169   5.630 1.00 . A A .  78 ASP N    1 1 
       16 29031 1 1 29 ASP O    O   0.308   6.122   3.485 1.00 . A A .  78 ASP O    1 1 
       16 29032 1 1 29 ASP OD1  O  -3.270   3.090   2.956 1.00 . A A .  78 ASP OD1  1 1 
       16 29033 1 1 29 ASP OD2  O  -4.576   4.803   2.518 1.00 . A A .  78 ASP OD2  1 1 
       16 29034 1 1 30 MET C    C   2.662   4.426   2.514 1.00 . A A .  79 MET C    1 1 
       16 29035 1 1 30 MET CA   C   2.358   4.325   4.009 1.00 . A A .  79 MET CA   1 1 
       16 29036 1 1 30 MET CB   C   3.179   3.192   4.629 1.00 . A A .  79 MET CB   1 1 
       16 29037 1 1 30 MET CE   C   3.218   0.388   6.462 1.00 . A A .  79 MET CE   1 1 
       16 29038 1 1 30 MET CG   C   2.793   1.812   4.122 1.00 . A A .  79 MET CG   1 1 
       16 29039 1 1 30 MET H    H   0.647   3.258   4.661 1.00 . A A .  79 MET H    1 1 
       16 29040 1 1 30 MET HA   H   2.636   5.254   4.482 1.00 . A A .  79 MET HA   1 1 
       16 29041 1 1 30 MET HB2  H   4.222   3.355   4.403 1.00 . A A .  79 MET HB2  1 1 
       16 29042 1 1 30 MET HB3  H   3.044   3.209   5.699 1.00 . A A .  79 MET HB3  1 1 
       16 29043 1 1 30 MET HE1  H   3.295   1.350   6.945 1.00 . A A .  79 MET HE1  1 1 
       16 29044 1 1 30 MET HE2  H   2.183   0.079   6.436 1.00 . A A .  79 MET HE2  1 1 
       16 29045 1 1 30 MET HE3  H   3.797  -0.338   7.013 1.00 . A A .  79 MET HE3  1 1 
       16 29046 1 1 30 MET HG2  H   1.773   1.611   4.408 1.00 . A A .  79 MET HG2  1 1 
       16 29047 1 1 30 MET HG3  H   2.872   1.804   3.044 1.00 . A A .  79 MET HG3  1 1 
       16 29048 1 1 30 MET N    N   0.935   4.107   4.262 1.00 . A A .  79 MET N    1 1 
       16 29049 1 1 30 MET O    O   3.500   5.224   2.100 1.00 . A A .  79 MET O    1 1 
       16 29050 1 1 30 MET SD   S   3.845   0.508   4.788 1.00 . A A .  79 MET SD   1 1 
       16 29051 1 1 31 ILE C    C   1.600   4.826  -0.403 1.00 . A A .  80 ILE C    1 1 
       16 29052 1 1 31 ILE CA   C   2.211   3.599   0.269 1.00 . A A .  80 ILE CA   1 1 
       16 29053 1 1 31 ILE CB   C   1.622   2.330  -0.380 1.00 . A A .  80 ILE CB   1 1 
       16 29054 1 1 31 ILE CD1  C   3.654   0.953   0.294 1.00 . A A .  80 ILE CD1  1 1 
       16 29055 1 1 31 ILE CG1  C   2.147   1.079   0.328 1.00 . A A .  80 ILE CG1  1 1 
       16 29056 1 1 31 ILE CG2  C   1.949   2.284  -1.868 1.00 . A A .  80 ILE CG2  1 1 
       16 29057 1 1 31 ILE H    H   1.343   2.979   2.099 1.00 . A A .  80 ILE H    1 1 
       16 29058 1 1 31 ILE HA   H   3.278   3.601   0.095 1.00 . A A .  80 ILE HA   1 1 
       16 29059 1 1 31 ILE HB   H   0.548   2.367  -0.276 1.00 . A A .  80 ILE HB   1 1 
       16 29060 1 1 31 ILE HD11 H   4.042   1.496  -0.556 1.00 . A A .  80 ILE HD11 1 1 
       16 29061 1 1 31 ILE HD12 H   4.070   1.363   1.202 1.00 . A A .  80 ILE HD12 1 1 
       16 29062 1 1 31 ILE HD13 H   3.928  -0.089   0.212 1.00 . A A .  80 ILE HD13 1 1 
       16 29063 1 1 31 ILE HG12 H   1.840   1.103   1.363 1.00 . A A .  80 ILE HG12 1 1 
       16 29064 1 1 31 ILE HG13 H   1.729   0.203  -0.148 1.00 . A A .  80 ILE HG13 1 1 
       16 29065 1 1 31 ILE HG21 H   2.615   3.098  -2.116 1.00 . A A .  80 ILE HG21 1 1 
       16 29066 1 1 31 ILE HG22 H   2.427   1.345  -2.105 1.00 . A A .  80 ILE HG22 1 1 
       16 29067 1 1 31 ILE HG23 H   1.038   2.379  -2.441 1.00 . A A .  80 ILE HG23 1 1 
       16 29068 1 1 31 ILE N    N   1.992   3.604   1.713 1.00 . A A .  80 ILE N    1 1 
       16 29069 1 1 31 ILE O    O   2.216   5.437  -1.279 1.00 . A A .  80 ILE O    1 1 
       16 29070 1 1 32 LEU C    C   0.280   7.635  -0.068 1.00 . A A .  81 LEU C    1 1 
       16 29071 1 1 32 LEU CA   C  -0.311   6.319  -0.569 1.00 . A A .  81 LEU CA   1 1 
       16 29072 1 1 32 LEU CB   C  -1.811   6.253  -0.256 1.00 . A A .  81 LEU CB   1 1 
       16 29073 1 1 32 LEU CD1  C  -2.226   4.666  -2.160 1.00 . A A .  81 LEU CD1  1 1 
       16 29074 1 1 32 LEU CD2  C  -2.149   3.786   0.173 1.00 . A A .  81 LEU CD2  1 1 
       16 29075 1 1 32 LEU CG   C  -2.530   4.970  -0.703 1.00 . A A .  81 LEU CG   1 1 
       16 29076 1 1 32 LEU H    H  -0.049   4.649   0.701 1.00 . A A .  81 LEU H    1 1 
       16 29077 1 1 32 LEU HA   H  -0.182   6.276  -1.638 1.00 . A A .  81 LEU HA   1 1 
       16 29078 1 1 32 LEU HB2  H  -1.941   6.362   0.808 1.00 . A A .  81 LEU HB2  1 1 
       16 29079 1 1 32 LEU HB3  H  -2.289   7.088  -0.744 1.00 . A A .  81 LEU HB3  1 1 
       16 29080 1 1 32 LEU HD11 H  -1.775   5.531  -2.618 1.00 . A A .  81 LEU HD11 1 1 
       16 29081 1 1 32 LEU HD12 H  -1.545   3.831  -2.219 1.00 . A A .  81 LEU HD12 1 1 
       16 29082 1 1 32 LEU HD13 H  -3.142   4.423  -2.675 1.00 . A A .  81 LEU HD13 1 1 
       16 29083 1 1 32 LEU HD21 H  -1.792   4.142   1.126 1.00 . A A .  81 LEU HD21 1 1 
       16 29084 1 1 32 LEU HD22 H  -3.014   3.158   0.326 1.00 . A A .  81 LEU HD22 1 1 
       16 29085 1 1 32 LEU HD23 H  -1.371   3.216  -0.312 1.00 . A A .  81 LEU HD23 1 1 
       16 29086 1 1 32 LEU HG   H  -3.597   5.119  -0.613 1.00 . A A .  81 LEU HG   1 1 
       16 29087 1 1 32 LEU N    N   0.386   5.175   0.004 1.00 . A A .  81 LEU N    1 1 
       16 29088 1 1 32 LEU O    O   0.134   8.674  -0.713 1.00 . A A .  81 LEU O    1 1 
       16 29089 1 1 33 LYS C    C   3.000   8.949   1.151 1.00 . A A .  82 LYS C    1 1 
       16 29090 1 1 33 LYS CA   C   1.567   8.785   1.648 1.00 . A A .  82 LYS CA   1 1 
       16 29091 1 1 33 LYS CB   C   1.553   8.724   3.176 1.00 . A A .  82 LYS CB   1 1 
       16 29092 1 1 33 LYS CD   C   0.388   9.852   5.097 1.00 . A A .  82 LYS CD   1 1 
       16 29093 1 1 33 LYS CE   C  -0.527  11.064   5.171 1.00 . A A .  82 LYS CE   1 1 
       16 29094 1 1 33 LYS CG   C   0.212   9.098   3.787 1.00 . A A .  82 LYS CG   1 1 
       16 29095 1 1 33 LYS H    H   1.042   6.735   1.552 1.00 . A A .  82 LYS H    1 1 
       16 29096 1 1 33 LYS HA   H   0.989   9.638   1.326 1.00 . A A .  82 LYS HA   1 1 
       16 29097 1 1 33 LYS HB2  H   1.800   7.721   3.488 1.00 . A A .  82 LYS HB2  1 1 
       16 29098 1 1 33 LYS HB3  H   2.300   9.403   3.558 1.00 . A A .  82 LYS HB3  1 1 
       16 29099 1 1 33 LYS HD2  H   0.153   9.188   5.917 1.00 . A A .  82 LYS HD2  1 1 
       16 29100 1 1 33 LYS HD3  H   1.414  10.180   5.180 1.00 . A A .  82 LYS HD3  1 1 
       16 29101 1 1 33 LYS HE2  H  -0.751  11.391   4.167 1.00 . A A .  82 LYS HE2  1 1 
       16 29102 1 1 33 LYS HE3  H  -1.441  10.780   5.670 1.00 . A A .  82 LYS HE3  1 1 
       16 29103 1 1 33 LYS HG2  H  -0.327   9.724   3.093 1.00 . A A .  82 LYS HG2  1 1 
       16 29104 1 1 33 LYS HG3  H  -0.352   8.197   3.974 1.00 . A A .  82 LYS HG3  1 1 
       16 29105 1 1 33 LYS HZ1  H   1.139  12.096   5.899 1.00 . A A .  82 LYS HZ1  1 1 
       16 29106 1 1 33 LYS HZ2  H  -0.158  13.098   5.479 1.00 . A A .  82 LYS HZ2  1 1 
       16 29107 1 1 33 LYS HZ3  H  -0.219  12.190   6.904 1.00 . A A .  82 LYS HZ3  1 1 
       16 29108 1 1 33 LYS N    N   0.953   7.590   1.079 1.00 . A A .  82 LYS N    1 1 
       16 29109 1 1 33 LYS NZ   N   0.103  12.190   5.916 1.00 . A A .  82 LYS NZ   1 1 
       16 29110 1 1 33 LYS O    O   3.516  10.064   1.071 1.00 . A A .  82 LYS O    1 1 
       16 29111 1 1 34 MET C    C   5.053   8.065  -1.183 1.00 . A A .  83 MET C    1 1 
       16 29112 1 1 34 MET CA   C   5.013   7.853   0.327 1.00 . A A .  83 MET CA   1 1 
       16 29113 1 1 34 MET CB   C   5.729   6.550   0.685 1.00 . A A .  83 MET CB   1 1 
       16 29114 1 1 34 MET CE   C   8.518   7.638   0.816 1.00 . A A .  83 MET CE   1 1 
       16 29115 1 1 34 MET CG   C   6.312   6.540   2.089 1.00 . A A .  83 MET CG   1 1 
       16 29116 1 1 34 MET H    H   3.176   6.972   0.900 1.00 . A A .  83 MET H    1 1 
       16 29117 1 1 34 MET HA   H   5.521   8.676   0.808 1.00 . A A .  83 MET HA   1 1 
       16 29118 1 1 34 MET HB2  H   5.028   5.734   0.602 1.00 . A A .  83 MET HB2  1 1 
       16 29119 1 1 34 MET HB3  H   6.534   6.391  -0.019 1.00 . A A .  83 MET HB3  1 1 
       16 29120 1 1 34 MET HE1  H   7.683   8.307   0.668 1.00 . A A .  83 MET HE1  1 1 
       16 29121 1 1 34 MET HE2  H   9.387   8.207   1.112 1.00 . A A .  83 MET HE2  1 1 
       16 29122 1 1 34 MET HE3  H   8.726   7.114  -0.105 1.00 . A A .  83 MET HE3  1 1 
       16 29123 1 1 34 MET HG2  H   6.009   7.444   2.595 1.00 . A A .  83 MET HG2  1 1 
       16 29124 1 1 34 MET HG3  H   5.922   5.683   2.620 1.00 . A A .  83 MET HG3  1 1 
       16 29125 1 1 34 MET N    N   3.639   7.830   0.817 1.00 . A A .  83 MET N    1 1 
       16 29126 1 1 34 MET O    O   6.051   8.541  -1.725 1.00 . A A .  83 MET O    1 1 
       16 29127 1 1 34 MET SD   S   8.114   6.454   2.097 1.00 . A A .  83 MET SD   1 1 
       16 29128 1 1 35 ASP C    C   3.021   9.063  -3.684 1.00 . A A .  84 ASP C    1 1 
       16 29129 1 1 35 ASP CA   C   3.885   7.863  -3.307 1.00 . A A .  84 ASP CA   1 1 
       16 29130 1 1 35 ASP CB   C   3.322   6.593  -3.943 1.00 . A A .  84 ASP CB   1 1 
       16 29131 1 1 35 ASP CG   C   4.251   5.405  -3.784 1.00 . A A .  84 ASP CG   1 1 
       16 29132 1 1 35 ASP H    H   3.201   7.337  -1.375 1.00 . A A .  84 ASP H    1 1 
       16 29133 1 1 35 ASP HA   H   4.887   8.027  -3.676 1.00 . A A .  84 ASP HA   1 1 
       16 29134 1 1 35 ASP HB2  H   2.379   6.353  -3.477 1.00 . A A .  84 ASP HB2  1 1 
       16 29135 1 1 35 ASP HB3  H   3.164   6.767  -4.998 1.00 . A A .  84 ASP HB3  1 1 
       16 29136 1 1 35 ASP N    N   3.964   7.709  -1.859 1.00 . A A .  84 ASP N    1 1 
       16 29137 1 1 35 ASP O    O   1.794   9.004  -3.607 1.00 . A A .  84 ASP O    1 1 
       16 29138 1 1 35 ASP OD1  O   5.149   5.236  -4.635 1.00 . A A .  84 ASP OD1  1 1 
       16 29139 1 1 35 ASP OD2  O   4.080   4.646  -2.808 1.00 . A A .  84 ASP OD2  1 1 
       16 29140 1 1 36 SER C    C   2.145  11.917  -3.319 1.00 . A A .  85 SER C    1 1 
       16 29141 1 1 36 SER CA   C   2.964  11.364  -4.481 1.00 . A A .  85 SER CA   1 1 
       16 29142 1 1 36 SER CB   C   2.052  11.084  -5.676 1.00 . A A .  85 SER CB   1 1 
       16 29143 1 1 36 SER H    H   4.650  10.132  -4.130 1.00 . A A .  85 SER H    1 1 
       16 29144 1 1 36 SER HA   H   3.702  12.098  -4.766 1.00 . A A .  85 SER HA   1 1 
       16 29145 1 1 36 SER HB2  H   1.437  10.222  -5.464 1.00 . A A .  85 SER HB2  1 1 
       16 29146 1 1 36 SER HB3  H   1.419  11.942  -5.851 1.00 . A A .  85 SER HB3  1 1 
       16 29147 1 1 36 SER HG   H   2.542  11.437  -7.540 1.00 . A A .  85 SER HG   1 1 
       16 29148 1 1 36 SER N    N   3.671  10.149  -4.090 1.00 . A A .  85 SER N    1 1 
       16 29149 1 1 36 SER O    O   1.176  11.298  -2.880 1.00 . A A .  85 SER O    1 1 
       16 29150 1 1 36 SER OG   O   2.807  10.827  -6.847 1.00 . A A .  85 SER OG   1 1 
       16 29151 1 1 37 LEU C    C   2.471  15.071  -1.375 1.00 . A A .  86 LEU C    1 1 
       16 29152 1 1 37 LEU CA   C   1.840  13.725  -1.718 1.00 . A A .  86 LEU CA   1 1 
       16 29153 1 1 37 LEU CB   C   1.854  12.815  -0.486 1.00 . A A .  86 LEU CB   1 1 
       16 29154 1 1 37 LEU CD1  C  -0.602  12.318  -0.398 1.00 . A A .  86 LEU CD1  1 1 
       16 29155 1 1 37 LEU CD2  C   0.791  12.101   1.671 1.00 . A A .  86 LEU CD2  1 1 
       16 29156 1 1 37 LEU CG   C   0.589  12.869   0.372 1.00 . A A .  86 LEU CG   1 1 
       16 29157 1 1 37 LEU H    H   3.318  13.532  -3.220 1.00 . A A .  86 LEU H    1 1 
       16 29158 1 1 37 LEU HA   H   0.817  13.889  -2.020 1.00 . A A .  86 LEU HA   1 1 
       16 29159 1 1 37 LEU HB2  H   1.995  11.798  -0.820 1.00 . A A .  86 LEU HB2  1 1 
       16 29160 1 1 37 LEU HB3  H   2.692  13.094   0.132 1.00 . A A .  86 LEU HB3  1 1 
       16 29161 1 1 37 LEU HD11 H  -0.253  11.638  -1.161 1.00 . A A .  86 LEU HD11 1 1 
       16 29162 1 1 37 LEU HD12 H  -1.259  11.793   0.279 1.00 . A A .  86 LEU HD12 1 1 
       16 29163 1 1 37 LEU HD13 H  -1.140  13.131  -0.861 1.00 . A A .  86 LEU HD13 1 1 
       16 29164 1 1 37 LEU HD21 H   1.762  11.627   1.664 1.00 . A A .  86 LEU HD21 1 1 
       16 29165 1 1 37 LEU HD22 H   0.730  12.783   2.505 1.00 . A A .  86 LEU HD22 1 1 
       16 29166 1 1 37 LEU HD23 H   0.025  11.346   1.769 1.00 . A A .  86 LEU HD23 1 1 
       16 29167 1 1 37 LEU HG   H   0.376  13.898   0.622 1.00 . A A .  86 LEU HG   1 1 
       16 29168 1 1 37 LEU N    N   2.539  13.087  -2.827 1.00 . A A .  86 LEU N    1 1 
       16 29169 1 1 37 LEU O    O   1.771  16.036  -1.070 1.00 . A A .  86 LEU O    1 1 
       16 29170 1 1 38 ARG C    C   4.807  17.156  -2.386 1.00 . A A .  87 ARG C    1 1 
       16 29171 1 1 38 ARG CA   C   4.523  16.356  -1.118 1.00 . A A .  87 ARG CA   1 1 
       16 29172 1 1 38 ARG CB   C   5.836  16.035  -0.399 1.00 . A A .  87 ARG CB   1 1 
       16 29173 1 1 38 ARG CD   C   6.333  15.280   1.954 1.00 . A A .  87 ARG CD   1 1 
       16 29174 1 1 38 ARG CG   C   5.720  14.904   0.614 1.00 . A A .  87 ARG CG   1 1 
       16 29175 1 1 38 ARG CZ   C   5.603  15.319   4.309 1.00 . A A .  87 ARG CZ   1 1 
       16 29176 1 1 38 ARG H    H   4.302  14.324  -1.674 1.00 . A A .  87 ARG H    1 1 
       16 29177 1 1 38 ARG HA   H   3.902  16.952  -0.464 1.00 . A A .  87 ARG HA   1 1 
       16 29178 1 1 38 ARG HB2  H   6.577  15.756  -1.134 1.00 . A A .  87 ARG HB2  1 1 
       16 29179 1 1 38 ARG HB3  H   6.173  16.921   0.120 1.00 . A A .  87 ARG HB3  1 1 
       16 29180 1 1 38 ARG HD2  H   7.054  14.525   2.230 1.00 . A A .  87 ARG HD2  1 1 
       16 29181 1 1 38 ARG HD3  H   6.832  16.233   1.857 1.00 . A A .  87 ARG HD3  1 1 
       16 29182 1 1 38 ARG HE   H   4.391  15.493   2.733 1.00 . A A .  87 ARG HE   1 1 
       16 29183 1 1 38 ARG HG2  H   4.676  14.673   0.760 1.00 . A A .  87 ARG HG2  1 1 
       16 29184 1 1 38 ARG HG3  H   6.230  14.035   0.225 1.00 . A A .  87 ARG HG3  1 1 
       16 29185 1 1 38 ARG HH11 H   7.597  15.092   4.054 1.00 . A A .  87 ARG HH11 1 1 
       16 29186 1 1 38 ARG HH12 H   7.057  15.122   5.700 1.00 . A A .  87 ARG HH12 1 1 
       16 29187 1 1 38 ARG HH21 H   3.680  15.531   4.896 1.00 . A A .  87 ARG HH21 1 1 
       16 29188 1 1 38 ARG HH22 H   4.835  15.370   6.177 1.00 . A A .  87 ARG HH22 1 1 
       16 29189 1 1 38 ARG N    N   3.798  15.127  -1.425 1.00 . A A .  87 ARG N    1 1 
       16 29190 1 1 38 ARG NE   N   5.325  15.377   3.008 1.00 . A A .  87 ARG NE   1 1 
       16 29191 1 1 38 ARG NH1  N   6.856  15.165   4.721 1.00 . A A .  87 ARG NH1  1 1 
       16 29192 1 1 38 ARG NH2  N   4.627  15.414   5.201 1.00 . A A .  87 ARG NH2  1 1 
       16 29193 1 1 38 ARG O    O   4.976  18.373  -2.335 1.00 . A A .  87 ARG O    1 1 
       16 29194 1 1 39 ASP C    C   3.936  17.987  -5.238 1.00 . A A .  88 ASP C    1 1 
       16 29195 1 1 39 ASP CA   C   5.121  17.123  -4.802 1.00 . A A .  88 ASP CA   1 1 
       16 29196 1 1 39 ASP CB   C   5.427  16.080  -5.877 1.00 . A A .  88 ASP CB   1 1 
       16 29197 1 1 39 ASP CG   C   6.866  15.607  -5.830 1.00 . A A .  88 ASP CG   1 1 
       16 29198 1 1 39 ASP H    H   4.716  15.499  -3.504 1.00 . A A .  88 ASP H    1 1 
       16 29199 1 1 39 ASP HA   H   5.985  17.758  -4.675 1.00 . A A .  88 ASP HA   1 1 
       16 29200 1 1 39 ASP HB2  H   4.781  15.226  -5.736 1.00 . A A .  88 ASP HB2  1 1 
       16 29201 1 1 39 ASP HB3  H   5.241  16.511  -6.850 1.00 . A A .  88 ASP HB3  1 1 
       16 29202 1 1 39 ASP N    N   4.858  16.468  -3.523 1.00 . A A .  88 ASP N    1 1 
       16 29203 1 1 39 ASP O    O   4.045  18.771  -6.181 1.00 . A A .  88 ASP O    1 1 
       16 29204 1 1 39 ASP OD1  O   7.223  14.890  -4.870 1.00 . A A .  88 ASP OD1  1 1 
       16 29205 1 1 39 ASP OD2  O   7.636  15.951  -6.751 1.00 . A A .  88 ASP OD2  1 1 
       16 29206 1 1 40 ILE C    C   1.630  19.911  -4.041 1.00 . A A .  89 ILE C    1 1 
       16 29207 1 1 40 ILE CA   C   1.618  18.627  -4.843 1.00 . A A .  89 ILE CA   1 1 
       16 29208 1 1 40 ILE CB   C   0.331  17.841  -4.526 1.00 . A A .  89 ILE CB   1 1 
       16 29209 1 1 40 ILE CD1  C   0.240  16.505  -6.682 1.00 . A A .  89 ILE CD1  1 1 
       16 29210 1 1 40 ILE CG1  C   0.376  16.461  -5.179 1.00 . A A .  89 ILE CG1  1 1 
       16 29211 1 1 40 ILE CG2  C  -0.893  18.618  -4.987 1.00 . A A .  89 ILE CG2  1 1 
       16 29212 1 1 40 ILE H    H   2.793  17.232  -3.784 1.00 . A A .  89 ILE H    1 1 
       16 29213 1 1 40 ILE HA   H   1.627  18.865  -5.897 1.00 . A A .  89 ILE HA   1 1 
       16 29214 1 1 40 ILE HB   H   0.264  17.719  -3.457 1.00 . A A .  89 ILE HB   1 1 
       16 29215 1 1 40 ILE HD11 H   0.216  17.534  -7.006 1.00 . A A .  89 ILE HD11 1 1 
       16 29216 1 1 40 ILE HD12 H   1.082  16.003  -7.134 1.00 . A A .  89 ILE HD12 1 1 
       16 29217 1 1 40 ILE HD13 H  -0.674  16.014  -6.975 1.00 . A A .  89 ILE HD13 1 1 
       16 29218 1 1 40 ILE HG12 H   1.318  15.988  -4.945 1.00 . A A .  89 ILE HG12 1 1 
       16 29219 1 1 40 ILE HG13 H  -0.431  15.858  -4.790 1.00 . A A .  89 ILE HG13 1 1 
       16 29220 1 1 40 ILE HG21 H  -0.686  19.085  -5.939 1.00 . A A .  89 ILE HG21 1 1 
       16 29221 1 1 40 ILE HG22 H  -1.731  17.944  -5.092 1.00 . A A .  89 ILE HG22 1 1 
       16 29222 1 1 40 ILE HG23 H  -1.134  19.378  -4.259 1.00 . A A .  89 ILE HG23 1 1 
       16 29223 1 1 40 ILE N    N   2.812  17.852  -4.537 1.00 . A A .  89 ILE N    1 1 
       16 29224 1 1 40 ILE O    O   1.596  21.009  -4.596 1.00 . A A .  89 ILE O    1 1 
       16 29225 1 1 41 GLU C    C   3.049  21.701  -2.135 1.00 . A A .  90 GLU C    1 1 
       16 29226 1 1 41 GLU CA   C   1.783  20.905  -1.836 1.00 . A A .  90 GLU CA   1 1 
       16 29227 1 1 41 GLU CB   C   1.776  20.448  -0.375 1.00 . A A .  90 GLU CB   1 1 
       16 29228 1 1 41 GLU CD   C   0.963  21.512   1.769 1.00 . A A .  90 GLU CD   1 1 
       16 29229 1 1 41 GLU CG   C   1.951  21.583   0.622 1.00 . A A .  90 GLU CG   1 1 
       16 29230 1 1 41 GLU H    H   1.772  18.857  -2.348 1.00 . A A .  90 GLU H    1 1 
       16 29231 1 1 41 GLU HA   H   0.921  21.527  -2.023 1.00 . A A .  90 GLU HA   1 1 
       16 29232 1 1 41 GLU HB2  H   0.834  19.960  -0.168 1.00 . A A .  90 GLU HB2  1 1 
       16 29233 1 1 41 GLU HB3  H   2.578  19.739  -0.227 1.00 . A A .  90 GLU HB3  1 1 
       16 29234 1 1 41 GLU HG2  H   2.951  21.539   1.027 1.00 . A A .  90 GLU HG2  1 1 
       16 29235 1 1 41 GLU HG3  H   1.815  22.523   0.107 1.00 . A A .  90 GLU HG3  1 1 
       16 29236 1 1 41 GLU N    N   1.718  19.760  -2.724 1.00 . A A .  90 GLU N    1 1 
       16 29237 1 1 41 GLU O    O   3.149  22.880  -1.804 1.00 . A A .  90 GLU O    1 1 
       16 29238 1 1 41 GLU OE1  O  -0.211  21.886   1.566 1.00 . A A .  90 GLU OE1  1 1 
       16 29239 1 1 41 GLU OE2  O   1.362  21.081   2.872 1.00 . A A .  90 GLU OE2  1 1 
       16 29240 1 1 42 ALA C    C   5.144  22.354  -4.495 1.00 . A A .  91 ALA C    1 1 
       16 29241 1 1 42 ALA CA   C   5.272  21.665  -3.146 1.00 . A A .  91 ALA CA   1 1 
       16 29242 1 1 42 ALA CB   C   6.388  20.632  -3.178 1.00 . A A .  91 ALA CB   1 1 
       16 29243 1 1 42 ALA H    H   3.862  20.099  -3.025 1.00 . A A .  91 ALA H    1 1 
       16 29244 1 1 42 ALA HA   H   5.512  22.402  -2.394 1.00 . A A .  91 ALA HA   1 1 
       16 29245 1 1 42 ALA HB1  H   6.648  20.350  -2.169 1.00 . A A .  91 ALA HB1  1 1 
       16 29246 1 1 42 ALA HB2  H   7.253  21.052  -3.670 1.00 . A A .  91 ALA HB2  1 1 
       16 29247 1 1 42 ALA HB3  H   6.053  19.759  -3.720 1.00 . A A .  91 ALA HB3  1 1 
       16 29248 1 1 42 ALA N    N   4.012  21.039  -2.779 1.00 . A A .  91 ALA N    1 1 
       16 29249 1 1 42 ALA O    O   5.379  23.557  -4.617 1.00 . A A .  91 ALA O    1 1 
       16 29250 1 1 43 LEU C    C   3.667  23.393  -6.758 1.00 . A A .  92 LEU C    1 1 
       16 29251 1 1 43 LEU CA   C   4.559  22.158  -6.844 1.00 . A A .  92 LEU CA   1 1 
       16 29252 1 1 43 LEU CB   C   3.937  21.132  -7.795 1.00 . A A .  92 LEU CB   1 1 
       16 29253 1 1 43 LEU CD1  C   5.514  21.196  -9.745 1.00 . A A .  92 LEU CD1  1 1 
       16 29254 1 1 43 LEU CD2  C   6.051  19.765  -7.763 1.00 . A A .  92 LEU CD2  1 1 
       16 29255 1 1 43 LEU CG   C   4.938  20.330  -8.636 1.00 . A A .  92 LEU CG   1 1 
       16 29256 1 1 43 LEU H    H   4.550  20.649  -5.356 1.00 . A A .  92 LEU H    1 1 
       16 29257 1 1 43 LEU HA   H   5.529  22.451  -7.218 1.00 . A A .  92 LEU HA   1 1 
       16 29258 1 1 43 LEU HB2  H   3.350  20.440  -7.213 1.00 . A A .  92 LEU HB2  1 1 
       16 29259 1 1 43 LEU HB3  H   3.277  21.655  -8.472 1.00 . A A .  92 LEU HB3  1 1 
       16 29260 1 1 43 LEU HD11 H   5.503  22.231  -9.437 1.00 . A A .  92 LEU HD11 1 1 
       16 29261 1 1 43 LEU HD12 H   6.531  20.892  -9.949 1.00 . A A .  92 LEU HD12 1 1 
       16 29262 1 1 43 LEU HD13 H   4.919  21.081 -10.639 1.00 . A A .  92 LEU HD13 1 1 
       16 29263 1 1 43 LEU HD21 H   5.839  19.971  -6.724 1.00 . A A .  92 LEU HD21 1 1 
       16 29264 1 1 43 LEU HD22 H   6.118  18.697  -7.911 1.00 . A A .  92 LEU HD22 1 1 
       16 29265 1 1 43 LEU HD23 H   6.991  20.225  -8.034 1.00 . A A .  92 LEU HD23 1 1 
       16 29266 1 1 43 LEU HG   H   4.422  19.500  -9.098 1.00 . A A .  92 LEU HG   1 1 
       16 29267 1 1 43 LEU N    N   4.741  21.592  -5.512 1.00 . A A .  92 LEU N    1 1 
       16 29268 1 1 43 LEU O    O   3.753  24.297  -7.588 1.00 . A A .  92 LEU O    1 1 
       16 29269 1 1 44 LEU C    C   2.573  25.597  -4.627 1.00 . A A .  93 LEU C    1 1 
       16 29270 1 1 44 LEU CA   C   1.920  24.543  -5.517 1.00 . A A .  93 LEU CA   1 1 
       16 29271 1 1 44 LEU CB   C   0.607  24.066  -4.895 1.00 . A A .  93 LEU CB   1 1 
       16 29272 1 1 44 LEU CD1  C  -1.845  23.649  -5.217 1.00 . A A .  93 LEU CD1  1 1 
       16 29273 1 1 44 LEU CD2  C  -0.935  25.970  -5.426 1.00 . A A .  93 LEU CD2  1 1 
       16 29274 1 1 44 LEU CG   C  -0.655  24.492  -5.649 1.00 . A A .  93 LEU CG   1 1 
       16 29275 1 1 44 LEU H    H   2.808  22.680  -5.100 1.00 . A A .  93 LEU H    1 1 
       16 29276 1 1 44 LEU HA   H   1.711  24.986  -6.480 1.00 . A A .  93 LEU HA   1 1 
       16 29277 1 1 44 LEU HB2  H   0.627  22.987  -4.847 1.00 . A A .  93 LEU HB2  1 1 
       16 29278 1 1 44 LEU HB3  H   0.544  24.454  -3.889 1.00 . A A .  93 LEU HB3  1 1 
       16 29279 1 1 44 LEU HD11 H  -1.642  23.208  -4.253 1.00 . A A .  93 LEU HD11 1 1 
       16 29280 1 1 44 LEU HD12 H  -2.725  24.274  -5.149 1.00 . A A .  93 LEU HD12 1 1 
       16 29281 1 1 44 LEU HD13 H  -2.015  22.867  -5.943 1.00 . A A .  93 LEU HD13 1 1 
       16 29282 1 1 44 LEU HD21 H  -0.672  26.237  -4.413 1.00 . A A .  93 LEU HD21 1 1 
       16 29283 1 1 44 LEU HD22 H  -0.349  26.557  -6.117 1.00 . A A .  93 LEU HD22 1 1 
       16 29284 1 1 44 LEU HD23 H  -1.984  26.166  -5.588 1.00 . A A .  93 LEU HD23 1 1 
       16 29285 1 1 44 LEU HG   H  -0.503  24.336  -6.708 1.00 . A A .  93 LEU HG   1 1 
       16 29286 1 1 44 LEU N    N   2.818  23.423  -5.731 1.00 . A A .  93 LEU N    1 1 
       16 29287 1 1 44 LEU O    O   2.411  26.792  -4.857 1.00 . A A .  93 LEU O    1 1 
       16 29288 1 1 45 THR C    C   5.081  26.885  -3.460 1.00 . A A .  94 THR C    1 1 
       16 29289 1 1 45 THR CA   C   3.986  26.110  -2.723 1.00 . A A .  94 THR CA   1 1 
       16 29290 1 1 45 THR CB   C   4.567  25.410  -1.490 1.00 . A A .  94 THR CB   1 1 
       16 29291 1 1 45 THR CG2  C   5.904  24.757  -1.739 1.00 . A A .  94 THR CG2  1 1 
       16 29292 1 1 45 THR H    H   3.435  24.188  -3.471 1.00 . A A .  94 THR H    1 1 
       16 29293 1 1 45 THR HA   H   3.242  26.813  -2.395 1.00 . A A .  94 THR HA   1 1 
       16 29294 1 1 45 THR HB   H   3.879  24.647  -1.164 1.00 . A A .  94 THR HB   1 1 
       16 29295 1 1 45 THR HG1  H   5.040  25.870   0.355 1.00 . A A .  94 THR HG1  1 1 
       16 29296 1 1 45 THR HG21 H   6.001  24.530  -2.787 1.00 . A A .  94 THR HG21 1 1 
       16 29297 1 1 45 THR HG22 H   6.692  25.432  -1.443 1.00 . A A .  94 THR HG22 1 1 
       16 29298 1 1 45 THR HG23 H   5.973  23.846  -1.163 1.00 . A A .  94 THR HG23 1 1 
       16 29299 1 1 45 THR N    N   3.323  25.158  -3.615 1.00 . A A .  94 THR N    1 1 
       16 29300 1 1 45 THR O    O   5.610  27.867  -2.939 1.00 . A A .  94 THR O    1 1 
       16 29301 1 1 45 THR OG1  O   4.736  26.334  -0.429 1.00 . A A .  94 THR OG1  1 1 
       16 29302 1 1 46 GLY C    C   5.954  27.610  -6.785 1.00 . A A .  95 GLY C    1 1 
       16 29303 1 1 46 GLY CA   C   6.449  27.107  -5.441 1.00 . A A .  95 GLY CA   1 1 
       16 29304 1 1 46 GLY H    H   4.970  25.649  -5.037 1.00 . A A .  95 GLY H    1 1 
       16 29305 1 1 46 GLY HA2  H   7.262  26.415  -5.607 1.00 . A A .  95 GLY HA2  1 1 
       16 29306 1 1 46 GLY HA3  H   6.819  27.948  -4.872 1.00 . A A .  95 GLY HA3  1 1 
       16 29307 1 1 46 GLY N    N   5.418  26.438  -4.670 1.00 . A A .  95 GLY N    1 1 
       16 29308 1 1 46 GLY O    O   6.476  28.589  -7.315 1.00 . A A .  95 GLY O    1 1 
       16 29309 1 1 47 LEU C    C   3.082  28.075  -8.509 1.00 . A A .  96 LEU C    1 1 
       16 29310 1 1 47 LEU CA   C   4.407  27.334  -8.645 1.00 . A A .  96 LEU CA   1 1 
       16 29311 1 1 47 LEU CB   C   4.223  26.110  -9.537 1.00 . A A .  96 LEU CB   1 1 
       16 29312 1 1 47 LEU CD1  C   5.256  25.214 -11.643 1.00 . A A .  96 LEU CD1  1 1 
       16 29313 1 1 47 LEU CD2  C   3.131  26.527 -11.757 1.00 . A A .  96 LEU CD2  1 1 
       16 29314 1 1 47 LEU CG   C   4.457  26.354 -11.031 1.00 . A A .  96 LEU CG   1 1 
       16 29315 1 1 47 LEU H    H   4.573  26.161  -6.887 1.00 . A A .  96 LEU H    1 1 
       16 29316 1 1 47 LEU HA   H   5.118  27.995  -9.100 1.00 . A A .  96 LEU HA   1 1 
       16 29317 1 1 47 LEU HB2  H   4.909  25.343  -9.205 1.00 . A A .  96 LEU HB2  1 1 
       16 29318 1 1 47 LEU HB3  H   3.215  25.748  -9.406 1.00 . A A .  96 LEU HB3  1 1 
       16 29319 1 1 47 LEU HD11 H   5.085  24.310 -11.077 1.00 . A A .  96 LEU HD11 1 1 
       16 29320 1 1 47 LEU HD12 H   4.943  25.063 -12.665 1.00 . A A .  96 LEU HD12 1 1 
       16 29321 1 1 47 LEU HD13 H   6.307  25.458 -11.620 1.00 . A A .  96 LEU HD13 1 1 
       16 29322 1 1 47 LEU HD21 H   2.367  26.812 -11.049 1.00 . A A .  96 LEU HD21 1 1 
       16 29323 1 1 47 LEU HD22 H   3.229  27.296 -12.508 1.00 . A A .  96 LEU HD22 1 1 
       16 29324 1 1 47 LEU HD23 H   2.855  25.596 -12.229 1.00 . A A .  96 LEU HD23 1 1 
       16 29325 1 1 47 LEU HG   H   5.028  27.264 -11.155 1.00 . A A .  96 LEU HG   1 1 
       16 29326 1 1 47 LEU N    N   4.950  26.937  -7.347 1.00 . A A .  96 LEU N    1 1 
       16 29327 1 1 47 LEU O    O   2.461  28.439  -9.509 1.00 . A A .  96 LEU O    1 1 
       16 29328 1 1 48 PHE C    C   1.198  30.183  -7.926 1.00 . A A .  97 PHE C    1 1 
       16 29329 1 1 48 PHE CA   C   1.393  28.988  -6.997 1.00 . A A .  97 PHE CA   1 1 
       16 29330 1 1 48 PHE CB   C   1.351  29.462  -5.542 1.00 . A A .  97 PHE CB   1 1 
       16 29331 1 1 48 PHE CD1  C   3.721  29.649  -4.739 1.00 . A A .  97 PHE CD1  1 1 
       16 29332 1 1 48 PHE CD2  C   2.505  31.656  -5.161 1.00 . A A .  97 PHE CD2  1 1 
       16 29333 1 1 48 PHE CE1  C   4.826  30.392  -4.368 1.00 . A A .  97 PHE CE1  1 1 
       16 29334 1 1 48 PHE CE2  C   3.607  32.405  -4.791 1.00 . A A .  97 PHE CE2  1 1 
       16 29335 1 1 48 PHE CG   C   2.550  30.272  -5.139 1.00 . A A .  97 PHE CG   1 1 
       16 29336 1 1 48 PHE CZ   C   4.768  31.773  -4.395 1.00 . A A .  97 PHE CZ   1 1 
       16 29337 1 1 48 PHE H    H   3.194  27.963  -6.523 1.00 . A A .  97 PHE H    1 1 
       16 29338 1 1 48 PHE HA   H   0.586  28.289  -7.158 1.00 . A A .  97 PHE HA   1 1 
       16 29339 1 1 48 PHE HB2  H   0.475  30.076  -5.397 1.00 . A A .  97 PHE HB2  1 1 
       16 29340 1 1 48 PHE HB3  H   1.293  28.603  -4.890 1.00 . A A .  97 PHE HB3  1 1 
       16 29341 1 1 48 PHE HD1  H   3.767  28.571  -4.718 1.00 . A A .  97 PHE HD1  1 1 
       16 29342 1 1 48 PHE HD2  H   1.597  32.152  -5.472 1.00 . A A .  97 PHE HD2  1 1 
       16 29343 1 1 48 PHE HE1  H   5.732  29.895  -4.058 1.00 . A A .  97 PHE HE1  1 1 
       16 29344 1 1 48 PHE HE2  H   3.559  33.484  -4.813 1.00 . A A .  97 PHE HE2  1 1 
       16 29345 1 1 48 PHE HZ   H   5.630  32.355  -4.104 1.00 . A A .  97 PHE HZ   1 1 
       16 29346 1 1 48 PHE N    N   2.653  28.290  -7.274 1.00 . A A .  97 PHE N    1 1 
       16 29347 1 1 48 PHE O    O   2.135  30.939  -8.187 1.00 . A A .  97 PHE O    1 1 
       16 29348 1 1 49 VAL C    C  -0.657  32.723  -8.537 1.00 . A A .  98 VAL C    1 1 
       16 29349 1 1 49 VAL CA   C  -0.345  31.450  -9.319 1.00 . A A .  98 VAL CA   1 1 
       16 29350 1 1 49 VAL CB   C  -1.542  31.106 -10.227 1.00 . A A .  98 VAL CB   1 1 
       16 29351 1 1 49 VAL CG1  C  -2.789  30.844  -9.395 1.00 . A A .  98 VAL CG1  1 1 
       16 29352 1 1 49 VAL CG2  C  -1.788  32.218 -11.236 1.00 . A A .  98 VAL CG2  1 1 
       16 29353 1 1 49 VAL H    H  -0.729  29.713  -8.175 1.00 . A A .  98 VAL H    1 1 
       16 29354 1 1 49 VAL HA   H   0.517  31.630  -9.947 1.00 . A A .  98 VAL HA   1 1 
       16 29355 1 1 49 VAL HB   H  -1.306  30.202 -10.770 1.00 . A A .  98 VAL HB   1 1 
       16 29356 1 1 49 VAL HG11 H  -2.504  30.610  -8.380 1.00 . A A .  98 VAL HG11 1 1 
       16 29357 1 1 49 VAL HG12 H  -3.414  31.725  -9.397 1.00 . A A .  98 VAL HG12 1 1 
       16 29358 1 1 49 VAL HG13 H  -3.336  30.014  -9.816 1.00 . A A .  98 VAL HG13 1 1 
       16 29359 1 1 49 VAL HG21 H  -0.850  32.695 -11.481 1.00 . A A .  98 VAL HG21 1 1 
       16 29360 1 1 49 VAL HG22 H  -2.223  31.799 -12.132 1.00 . A A .  98 VAL HG22 1 1 
       16 29361 1 1 49 VAL HG23 H  -2.464  32.945 -10.813 1.00 . A A .  98 VAL HG23 1 1 
       16 29362 1 1 49 VAL N    N  -0.025  30.348  -8.421 1.00 . A A .  98 VAL N    1 1 
       16 29363 1 1 49 VAL O    O  -1.230  32.669  -7.448 1.00 . A A .  98 VAL O    1 1 
       16 29364 1 1 50 GLN C    C  -0.813  36.234  -9.487 1.00 . A A .  99 GLN C    1 1 
       16 29365 1 1 50 GLN CA   C  -0.519  35.151  -8.453 1.00 . A A .  99 GLN CA   1 1 
       16 29366 1 1 50 GLN CB   C   0.688  35.554  -7.605 1.00 . A A .  99 GLN CB   1 1 
       16 29367 1 1 50 GLN CD   C   1.484  36.855  -5.591 1.00 . A A .  99 GLN CD   1 1 
       16 29368 1 1 50 GLN CG   C   0.401  36.692  -6.638 1.00 . A A .  99 GLN CG   1 1 
       16 29369 1 1 50 GLN H    H   0.174  33.845  -9.968 1.00 . A A .  99 GLN H    1 1 
       16 29370 1 1 50 GLN HA   H  -1.380  35.043  -7.811 1.00 . A A .  99 GLN HA   1 1 
       16 29371 1 1 50 GLN HB2  H   1.012  34.698  -7.032 1.00 . A A .  99 GLN HB2  1 1 
       16 29372 1 1 50 GLN HB3  H   1.488  35.862  -8.261 1.00 . A A .  99 GLN HB3  1 1 
       16 29373 1 1 50 GLN HE21 H   0.607  35.491  -4.438 1.00 . A A .  99 GLN HE21 1 1 
       16 29374 1 1 50 GLN HE22 H   2.058  36.186  -3.808 1.00 . A A .  99 GLN HE22 1 1 
       16 29375 1 1 50 GLN HG2  H   0.322  37.612  -7.199 1.00 . A A .  99 GLN HG2  1 1 
       16 29376 1 1 50 GLN HG3  H  -0.537  36.495  -6.140 1.00 . A A .  99 GLN HG3  1 1 
       16 29377 1 1 50 GLN N    N  -0.278  33.866  -9.098 1.00 . A A .  99 GLN N    1 1 
       16 29378 1 1 50 GLN NE2  N   1.372  36.101  -4.503 1.00 . A A .  99 GLN NE2  1 1 
       16 29379 1 1 50 GLN O    O   0.103  36.790 -10.094 1.00 . A A .  99 GLN O    1 1 
       16 29380 1 1 50 GLN OE1  O   2.411  37.647  -5.757 1.00 . A A .  99 GLN OE1  1 1 
       16 29381 1 1 51 ASP C    C  -3.774  38.254 -10.175 1.00 . A A . 100 ASP C    1 1 
       16 29382 1 1 51 ASP CA   C  -2.508  37.544 -10.644 1.00 . A A . 100 ASP CA   1 1 
       16 29383 1 1 51 ASP CB   C  -2.740  36.913 -12.018 1.00 . A A . 100 ASP CB   1 1 
       16 29384 1 1 51 ASP CG   C  -3.783  35.813 -11.980 1.00 . A A . 100 ASP CG   1 1 
       16 29385 1 1 51 ASP H    H  -2.778  36.049  -9.169 1.00 . A A . 100 ASP H    1 1 
       16 29386 1 1 51 ASP HA   H  -1.711  38.269 -10.722 1.00 . A A . 100 ASP HA   1 1 
       16 29387 1 1 51 ASP HB2  H  -3.074  37.675 -12.706 1.00 . A A . 100 ASP HB2  1 1 
       16 29388 1 1 51 ASP HB3  H  -1.812  36.492 -12.376 1.00 . A A . 100 ASP HB3  1 1 
       16 29389 1 1 51 ASP N    N  -2.094  36.528  -9.682 1.00 . A A . 100 ASP N    1 1 
       16 29390 1 1 51 ASP O    O  -3.856  39.481 -10.207 1.00 . A A . 100 ASP O    1 1 
       16 29391 1 1 51 ASP OD1  O  -4.988  36.138 -11.953 1.00 . A A . 100 ASP OD1  1 1 
       16 29392 1 1 51 ASP OD2  O  -3.394  34.626 -11.980 1.00 . A A . 100 ASP OD2  1 1 
       16 29393 1 1 52 ASN C    C  -6.134  37.895  -7.749 1.00 . A A . 101 ASN C    1 1 
       16 29394 1 1 52 ASN CA   C  -6.019  38.028  -9.264 1.00 . A A . 101 ASN CA   1 1 
       16 29395 1 1 52 ASN CB   C  -7.197  37.324  -9.939 1.00 . A A . 101 ASN CB   1 1 
       16 29396 1 1 52 ASN CG   C  -7.539  37.931 -11.287 1.00 . A A . 101 ASN CG   1 1 
       16 29397 1 1 52 ASN H    H  -4.632  36.502  -9.739 1.00 . A A . 101 ASN H    1 1 
       16 29398 1 1 52 ASN HA   H  -6.040  39.075  -9.524 1.00 . A A . 101 ASN HA   1 1 
       16 29399 1 1 52 ASN HB2  H  -6.951  36.284 -10.087 1.00 . A A . 101 ASN HB2  1 1 
       16 29400 1 1 52 ASN HB3  H  -8.066  37.397  -9.302 1.00 . A A . 101 ASN HB3  1 1 
       16 29401 1 1 52 ASN HD21 H  -8.321  39.528 -10.398 1.00 . A A . 101 ASN HD21 1 1 
       16 29402 1 1 52 ASN HD22 H  -8.368  39.532 -12.125 1.00 . A A . 101 ASN HD22 1 1 
       16 29403 1 1 52 ASN N    N  -4.758  37.473  -9.740 1.00 . A A . 101 ASN N    1 1 
       16 29404 1 1 52 ASN ND2  N  -8.136  39.116 -11.268 1.00 . A A . 101 ASN ND2  1 1 
       16 29405 1 1 52 ASN O    O  -5.946  36.812  -7.195 1.00 . A A . 101 ASN O    1 1 
       16 29406 1 1 52 ASN OD1  O  -7.268  37.341 -12.332 1.00 . A A . 101 ASN OD1  1 1 
       16 29407 1 1 53 VAL C    C  -7.990  39.425  -5.215 1.00 . A A . 102 VAL C    1 1 
       16 29408 1 1 53 VAL CA   C  -6.582  39.009  -5.632 1.00 . A A . 102 VAL CA   1 1 
       16 29409 1 1 53 VAL CB   C  -5.560  39.957  -4.970 1.00 . A A . 102 VAL CB   1 1 
       16 29410 1 1 53 VAL CG1  C  -4.140  39.495  -5.258 1.00 . A A . 102 VAL CG1  1 1 
       16 29411 1 1 53 VAL CG2  C  -5.768  41.389  -5.443 1.00 . A A . 102 VAL CG2  1 1 
       16 29412 1 1 53 VAL H    H  -6.579  39.836  -7.581 1.00 . A A . 102 VAL H    1 1 
       16 29413 1 1 53 VAL HA   H  -6.394  38.007  -5.275 1.00 . A A . 102 VAL HA   1 1 
       16 29414 1 1 53 VAL HB   H  -5.714  39.928  -3.902 1.00 . A A . 102 VAL HB   1 1 
       16 29415 1 1 53 VAL HG11 H  -4.109  38.416  -5.276 1.00 . A A . 102 VAL HG11 1 1 
       16 29416 1 1 53 VAL HG12 H  -3.824  39.879  -6.215 1.00 . A A . 102 VAL HG12 1 1 
       16 29417 1 1 53 VAL HG13 H  -3.479  39.861  -4.485 1.00 . A A . 102 VAL HG13 1 1 
       16 29418 1 1 53 VAL HG21 H  -6.149  41.383  -6.452 1.00 . A A . 102 VAL HG21 1 1 
       16 29419 1 1 53 VAL HG22 H  -6.477  41.882  -4.793 1.00 . A A . 102 VAL HG22 1 1 
       16 29420 1 1 53 VAL HG23 H  -4.827  41.917  -5.416 1.00 . A A . 102 VAL HG23 1 1 
       16 29421 1 1 53 VAL N    N  -6.442  39.003  -7.084 1.00 . A A . 102 VAL N    1 1 
       16 29422 1 1 53 VAL O    O  -8.557  38.872  -4.273 1.00 . A A . 102 VAL O    1 1 
       16 29423 1 1 54 ASN C    C -10.886  40.420  -6.683 1.00 . A A . 103 ASN C    1 1 
       16 29424 1 1 54 ASN CA   C  -9.890  40.889  -5.627 1.00 . A A . 103 ASN CA   1 1 
       16 29425 1 1 54 ASN CB   C  -9.891  42.419  -5.548 1.00 . A A . 103 ASN CB   1 1 
       16 29426 1 1 54 ASN CG   C -10.746  42.938  -4.409 1.00 . A A . 103 ASN CG   1 1 
       16 29427 1 1 54 ASN H    H  -8.046  40.803  -6.663 1.00 . A A . 103 ASN H    1 1 
       16 29428 1 1 54 ASN HA   H -10.184  40.489  -4.669 1.00 . A A . 103 ASN HA   1 1 
       16 29429 1 1 54 ASN HB2  H  -8.879  42.766  -5.402 1.00 . A A . 103 ASN HB2  1 1 
       16 29430 1 1 54 ASN HB3  H -10.274  42.820  -6.475 1.00 . A A . 103 ASN HB3  1 1 
       16 29431 1 1 54 ASN HD21 H  -9.473  44.435  -4.105 1.00 . A A . 103 ASN HD21 1 1 
       16 29432 1 1 54 ASN HD22 H -10.843  44.389  -3.053 1.00 . A A . 103 ASN HD22 1 1 
       16 29433 1 1 54 ASN N    N  -8.548  40.401  -5.924 1.00 . A A . 103 ASN N    1 1 
       16 29434 1 1 54 ASN ND2  N -10.310  44.031  -3.793 1.00 . A A . 103 ASN ND2  1 1 
       16 29435 1 1 54 ASN O    O -11.799  41.155  -7.060 1.00 . A A . 103 ASN O    1 1 
       16 29436 1 1 54 ASN OD1  O -11.787  42.363  -4.086 1.00 . A A . 103 ASN OD1  1 1 
       16 29437 1 1 55 LYS C    C -11.524  37.099  -8.152 1.00 . A A . 104 LYS C    1 1 
       16 29438 1 1 55 LYS CA   C -11.588  38.623  -8.166 1.00 . A A . 104 LYS CA   1 1 
       16 29439 1 1 55 LYS CB   C -11.213  39.147  -9.554 1.00 . A A . 104 LYS CB   1 1 
       16 29440 1 1 55 LYS CD   C -12.538  40.416 -11.277 1.00 . A A . 104 LYS CD   1 1 
       16 29441 1 1 55 LYS CE   C -13.791  39.556 -11.261 1.00 . A A . 104 LYS CE   1 1 
       16 29442 1 1 55 LYS CG   C -11.880  40.468  -9.906 1.00 . A A . 104 LYS CG   1 1 
       16 29443 1 1 55 LYS H    H  -9.960  38.652  -6.815 1.00 . A A . 104 LYS H    1 1 
       16 29444 1 1 55 LYS HA   H -12.596  38.930  -7.936 1.00 . A A . 104 LYS HA   1 1 
       16 29445 1 1 55 LYS HB2  H -10.144  39.286  -9.597 1.00 . A A . 104 LYS HB2  1 1 
       16 29446 1 1 55 LYS HB3  H -11.502  38.414 -10.293 1.00 . A A . 104 LYS HB3  1 1 
       16 29447 1 1 55 LYS HD2  H -12.806  41.419 -11.574 1.00 . A A . 104 LYS HD2  1 1 
       16 29448 1 1 55 LYS HD3  H -11.836  40.003 -11.986 1.00 . A A . 104 LYS HD3  1 1 
       16 29449 1 1 55 LYS HE2  H -13.575  38.636 -10.740 1.00 . A A . 104 LYS HE2  1 1 
       16 29450 1 1 55 LYS HE3  H -14.572  40.089 -10.740 1.00 . A A . 104 LYS HE3  1 1 
       16 29451 1 1 55 LYS HG2  H -12.635  40.687  -9.165 1.00 . A A . 104 LYS HG2  1 1 
       16 29452 1 1 55 LYS HG3  H -11.134  41.248  -9.904 1.00 . A A . 104 LYS HG3  1 1 
       16 29453 1 1 55 LYS HZ1  H -13.490  39.373 -13.322 1.00 . A A . 104 LYS HZ1  1 1 
       16 29454 1 1 55 LYS HZ2  H -14.573  38.241 -12.685 1.00 . A A . 104 LYS HZ2  1 1 
       16 29455 1 1 55 LYS HZ3  H -15.057  39.847 -12.898 1.00 . A A . 104 LYS HZ3  1 1 
       16 29456 1 1 55 LYS N    N -10.704  39.191  -7.156 1.00 . A A . 104 LYS N    1 1 
       16 29457 1 1 55 LYS NZ   N -14.260  39.232 -12.638 1.00 . A A . 104 LYS NZ   1 1 
       16 29458 1 1 55 LYS O    O -10.593  36.513  -7.599 1.00 . A A . 104 LYS O    1 1 
       16 29459 1 1 56 ASP C    C -12.228  34.506 -10.223 1.00 . A A . 105 ASP C    1 1 
       16 29460 1 1 56 ASP CA   C -12.573  35.007  -8.824 1.00 . A A . 105 ASP CA   1 1 
       16 29461 1 1 56 ASP CB   C -13.962  34.513  -8.420 1.00 . A A . 105 ASP CB   1 1 
       16 29462 1 1 56 ASP CG   C -13.998  33.015  -8.186 1.00 . A A . 105 ASP CG   1 1 
       16 29463 1 1 56 ASP H    H -13.229  36.986  -9.190 1.00 . A A . 105 ASP H    1 1 
       16 29464 1 1 56 ASP HA   H -11.846  34.621  -8.126 1.00 . A A . 105 ASP HA   1 1 
       16 29465 1 1 56 ASP HB2  H -14.264  35.008  -7.510 1.00 . A A . 105 ASP HB2  1 1 
       16 29466 1 1 56 ASP HB3  H -14.665  34.752  -9.206 1.00 . A A . 105 ASP HB3  1 1 
       16 29467 1 1 56 ASP N    N -12.517  36.464  -8.765 1.00 . A A . 105 ASP N    1 1 
       16 29468 1 1 56 ASP O    O -12.734  35.021 -11.219 1.00 . A A . 105 ASP O    1 1 
       16 29469 1 1 56 ASP OD1  O -14.222  32.267  -9.160 1.00 . A A . 105 ASP OD1  1 1 
       16 29470 1 1 56 ASP OD2  O -13.800  32.592  -7.027 1.00 . A A . 105 ASP OD2  1 1 
       16 29471 1 1 57 ALA C    C -11.884  31.798 -11.986 1.00 . A A . 106 ALA C    1 1 
       16 29472 1 1 57 ALA CA   C -10.951  32.927 -11.563 1.00 . A A . 106 ALA CA   1 1 
       16 29473 1 1 57 ALA CB   C  -9.517  32.425 -11.478 1.00 . A A . 106 ALA CB   1 1 
       16 29474 1 1 57 ALA H    H -10.994  33.131  -9.458 1.00 . A A . 106 ALA H    1 1 
       16 29475 1 1 57 ALA HA   H -10.988  33.710 -12.308 1.00 . A A . 106 ALA HA   1 1 
       16 29476 1 1 57 ALA HB1  H  -9.347  31.984 -10.508 1.00 . A A . 106 ALA HB1  1 1 
       16 29477 1 1 57 ALA HB2  H  -9.349  31.684 -12.245 1.00 . A A . 106 ALA HB2  1 1 
       16 29478 1 1 57 ALA HB3  H  -8.837  33.253 -11.623 1.00 . A A . 106 ALA HB3  1 1 
       16 29479 1 1 57 ALA N    N -11.363  33.498 -10.288 1.00 . A A . 106 ALA N    1 1 
       16 29480 1 1 57 ALA O    O -13.059  31.811 -11.561 1.00 . A A . 106 ALA O    1 1 
       16 29481 1 1 57 ALA OXT  O -11.433  30.911 -12.741 1.00 . A A . 106 ALA OXT  1 1 
       16 29482 2 1  1 THR C    C  -5.778 -35.361   0.554 1.00 . B B .  50 THR C    1 1 
       16 29483 2 1  1 THR CA   C  -5.530 -35.375  -0.951 1.00 . B B .  50 THR CA   1 1 
       16 29484 2 1  1 THR CB   C  -6.095 -34.107  -1.593 1.00 . B B .  50 THR CB   1 1 
       16 29485 2 1  1 THR CG2  C  -5.264 -33.599  -2.751 1.00 . B B .  50 THR CG2  1 1 
       16 29486 2 1  1 THR H1   H  -5.804 -37.408  -1.120 1.00 . B B .  50 THR H1   1 1 
       16 29487 2 1  1 THR H2   H  -7.199 -36.466  -1.461 1.00 . B B .  50 THR H2   1 1 
       16 29488 2 1  1 THR H3   H  -5.919 -36.545  -2.599 1.00 . B B .  50 THR H3   1 1 
       16 29489 2 1  1 THR HA   H  -4.467 -35.422  -1.134 1.00 . B B .  50 THR HA   1 1 
       16 29490 2 1  1 THR HB   H  -6.137 -33.326  -0.847 1.00 . B B .  50 THR HB   1 1 
       16 29491 2 1  1 THR HG1  H  -7.378 -34.935  -2.820 1.00 . B B .  50 THR HG1  1 1 
       16 29492 2 1  1 THR HG21 H  -4.586 -34.374  -3.075 1.00 . B B .  50 THR HG21 1 1 
       16 29493 2 1  1 THR HG22 H  -5.915 -33.325  -3.569 1.00 . B B .  50 THR HG22 1 1 
       16 29494 2 1  1 THR HG23 H  -4.699 -32.734  -2.435 1.00 . B B .  50 THR HG23 1 1 
       16 29495 2 1  1 THR N    N  -6.171 -36.556  -1.590 1.00 . B B .  50 THR N    1 1 
       16 29496 2 1  1 THR O    O  -6.756 -35.931   1.037 1.00 . B B .  50 THR O    1 1 
       16 29497 2 1  1 THR OG1  O  -7.409 -34.332  -2.075 1.00 . B B .  50 THR OG1  1 1 
       16 29498 2 1  2 ARG C    C  -4.828 -33.173   3.210 1.00 . B B .  51 ARG C    1 1 
       16 29499 2 1  2 ARG CA   C  -5.010 -34.613   2.739 1.00 . B B .  51 ARG CA   1 1 
       16 29500 2 1  2 ARG CB   C  -3.982 -35.524   3.418 1.00 . B B .  51 ARG CB   1 1 
       16 29501 2 1  2 ARG CD   C  -4.218 -36.262   5.813 1.00 . B B .  51 ARG CD   1 1 
       16 29502 2 1  2 ARG CG   C  -4.602 -36.538   4.367 1.00 . B B .  51 ARG CG   1 1 
       16 29503 2 1  2 ARG CZ   C  -1.938 -37.164   6.055 1.00 . B B .  51 ARG CZ   1 1 
       16 29504 2 1  2 ARG H    H  -4.129 -34.269   0.847 1.00 . B B .  51 ARG H    1 1 
       16 29505 2 1  2 ARG HA   H  -6.002 -34.944   3.008 1.00 . B B .  51 ARG HA   1 1 
       16 29506 2 1  2 ARG HB2  H  -3.437 -36.063   2.655 1.00 . B B .  51 ARG HB2  1 1 
       16 29507 2 1  2 ARG HB3  H  -3.289 -34.914   3.978 1.00 . B B .  51 ARG HB3  1 1 
       16 29508 2 1  2 ARG HD2  H  -4.692 -35.344   6.129 1.00 . B B .  51 ARG HD2  1 1 
       16 29509 2 1  2 ARG HD3  H  -4.570 -37.077   6.428 1.00 . B B .  51 ARG HD3  1 1 
       16 29510 2 1  2 ARG HE   H  -2.406 -35.224   6.041 1.00 . B B .  51 ARG HE   1 1 
       16 29511 2 1  2 ARG HG2  H  -5.677 -36.490   4.277 1.00 . B B .  51 ARG HG2  1 1 
       16 29512 2 1  2 ARG HG3  H  -4.260 -37.527   4.095 1.00 . B B .  51 ARG HG3  1 1 
       16 29513 2 1  2 ARG HH11 H  -3.376 -38.571   5.855 1.00 . B B .  51 ARG HH11 1 1 
       16 29514 2 1  2 ARG HH12 H  -1.764 -39.179   6.031 1.00 . B B .  51 ARG HH12 1 1 
       16 29515 2 1  2 ARG HH21 H  -0.285 -36.021   6.270 1.00 . B B .  51 ARG HH21 1 1 
       16 29516 2 1  2 ARG HH22 H  -0.010 -37.730   6.266 1.00 . B B .  51 ARG HH22 1 1 
       16 29517 2 1  2 ARG N    N  -4.887 -34.704   1.290 1.00 . B B .  51 ARG N    1 1 
       16 29518 2 1  2 ARG NE   N  -2.773 -36.130   5.981 1.00 . B B .  51 ARG NE   1 1 
       16 29519 2 1  2 ARG NH1  N  -2.398 -38.406   5.974 1.00 . B B .  51 ARG NH1  1 1 
       16 29520 2 1  2 ARG NH2  N  -0.637 -36.954   6.209 1.00 . B B .  51 ARG NH2  1 1 
       16 29521 2 1  2 ARG O    O  -4.561 -32.278   2.409 1.00 . B B .  51 ARG O    1 1 
       16 29522 2 1  3 ALA C    C  -3.361 -31.215   5.156 1.00 . B B .  52 ALA C    1 1 
       16 29523 2 1  3 ALA CA   C  -4.827 -31.628   5.090 1.00 . B B .  52 ALA CA   1 1 
       16 29524 2 1  3 ALA CB   C  -5.457 -31.581   6.475 1.00 . B B .  52 ALA CB   1 1 
       16 29525 2 1  3 ALA H    H  -5.190 -33.711   5.101 1.00 . B B .  52 ALA H    1 1 
       16 29526 2 1  3 ALA HA   H  -5.360 -30.931   4.458 1.00 . B B .  52 ALA HA   1 1 
       16 29527 2 1  3 ALA HB1  H  -4.949 -32.279   7.125 1.00 . B B .  52 ALA HB1  1 1 
       16 29528 2 1  3 ALA HB2  H  -5.366 -30.584   6.878 1.00 . B B .  52 ALA HB2  1 1 
       16 29529 2 1  3 ALA HB3  H  -6.501 -31.849   6.406 1.00 . B B .  52 ALA HB3  1 1 
       16 29530 2 1  3 ALA N    N  -4.976 -32.958   4.513 1.00 . B B .  52 ALA N    1 1 
       16 29531 2 1  3 ALA O    O  -2.809 -31.011   6.237 1.00 . B B .  52 ALA O    1 1 
       16 29532 2 1  4 HIS C    C  -1.122 -29.624   2.850 1.00 . B B .  53 HIS C    1 1 
       16 29533 2 1  4 HIS CA   C  -1.332 -30.698   3.915 1.00 . B B .  53 HIS CA   1 1 
       16 29534 2 1  4 HIS CB   C  -0.455 -31.917   3.612 1.00 . B B .  53 HIS CB   1 1 
       16 29535 2 1  4 HIS CD2  C   0.110 -32.347   1.117 1.00 . B B .  53 HIS CD2  1 1 
       16 29536 2 1  4 HIS CE1  C  -1.620 -33.592   0.606 1.00 . B B .  53 HIS CE1  1 1 
       16 29537 2 1  4 HIS CG   C  -0.646 -32.470   2.234 1.00 . B B .  53 HIS CG   1 1 
       16 29538 2 1  4 HIS H    H  -3.227 -31.263   3.160 1.00 . B B .  53 HIS H    1 1 
       16 29539 2 1  4 HIS HA   H  -1.050 -30.293   4.875 1.00 . B B .  53 HIS HA   1 1 
       16 29540 2 1  4 HIS HB2  H   0.583 -31.638   3.716 1.00 . B B .  53 HIS HB2  1 1 
       16 29541 2 1  4 HIS HB3  H  -0.685 -32.700   4.319 1.00 . B B .  53 HIS HB3  1 1 
       16 29542 2 1  4 HIS HD1  H  -2.455 -33.526   2.473 1.00 . B B .  53 HIS HD1  1 1 
       16 29543 2 1  4 HIS HD2  H   1.035 -31.796   1.027 1.00 . B B .  53 HIS HD2  1 1 
       16 29544 2 1  4 HIS HE1  H  -2.319 -34.203   0.054 1.00 . B B .  53 HIS HE1  1 1 
       16 29545 2 1  4 HIS HE2  H  -0.153 -33.222  -0.774 1.00 . B B .  53 HIS HE2  1 1 
       16 29546 2 1  4 HIS N    N  -2.734 -31.088   3.990 1.00 . B B .  53 HIS N    1 1 
       16 29547 2 1  4 HIS ND1  N  -1.725 -33.255   1.879 1.00 . B B .  53 HIS ND1  1 1 
       16 29548 2 1  4 HIS NE2  N  -0.517 -33.054   0.120 1.00 . B B .  53 HIS NE2  1 1 
       16 29549 2 1  4 HIS O    O  -1.813 -29.605   1.832 1.00 . B B .  53 HIS O    1 1 
       16 29550 2 1  5 LEU C    C   1.640 -27.495   1.986 1.00 . B B .  54 LEU C    1 1 
       16 29551 2 1  5 LEU CA   C   0.131 -27.658   2.156 1.00 . B B .  54 LEU CA   1 1 
       16 29552 2 1  5 LEU CB   C  -0.485 -26.341   2.642 1.00 . B B .  54 LEU CB   1 1 
       16 29553 2 1  5 LEU CD1  C  -1.990 -25.441   4.436 1.00 . B B .  54 LEU CD1  1 1 
       16 29554 2 1  5 LEU CD2  C  -2.971 -26.307   2.306 1.00 . B B .  54 LEU CD2  1 1 
       16 29555 2 1  5 LEU CG   C  -1.851 -26.468   3.323 1.00 . B B .  54 LEU CG   1 1 
       16 29556 2 1  5 LEU H    H   0.350 -28.802   3.924 1.00 . B B .  54 LEU H    1 1 
       16 29557 2 1  5 LEU HA   H  -0.302 -27.919   1.203 1.00 . B B .  54 LEU HA   1 1 
       16 29558 2 1  5 LEU HB2  H   0.200 -25.885   3.341 1.00 . B B .  54 LEU HB2  1 1 
       16 29559 2 1  5 LEU HB3  H  -0.593 -25.684   1.792 1.00 . B B .  54 LEU HB3  1 1 
       16 29560 2 1  5 LEU HD11 H  -1.014 -25.210   4.836 1.00 . B B .  54 LEU HD11 1 1 
       16 29561 2 1  5 LEU HD12 H  -2.440 -24.542   4.042 1.00 . B B .  54 LEU HD12 1 1 
       16 29562 2 1  5 LEU HD13 H  -2.613 -25.842   5.220 1.00 . B B .  54 LEU HD13 1 1 
       16 29563 2 1  5 LEU HD21 H  -2.827 -27.011   1.500 1.00 . B B .  54 LEU HD21 1 1 
       16 29564 2 1  5 LEU HD22 H  -3.921 -26.496   2.783 1.00 . B B .  54 LEU HD22 1 1 
       16 29565 2 1  5 LEU HD23 H  -2.958 -25.302   1.914 1.00 . B B .  54 LEU HD23 1 1 
       16 29566 2 1  5 LEU HG   H  -1.939 -27.449   3.765 1.00 . B B .  54 LEU HG   1 1 
       16 29567 2 1  5 LEU N    N  -0.168 -28.733   3.094 1.00 . B B .  54 LEU N    1 1 
       16 29568 2 1  5 LEU O    O   2.149 -27.512   0.867 1.00 . B B .  54 LEU O    1 1 
       16 29569 2 1  6 THR C    C   4.393 -26.693   1.840 1.00 . B B .  55 THR C    1 1 
       16 29570 2 1  6 THR CA   C   3.796 -27.189   3.163 1.00 . B B .  55 THR CA   1 1 
       16 29571 2 1  6 THR CB   C   4.449 -28.509   3.579 1.00 . B B .  55 THR CB   1 1 
       16 29572 2 1  6 THR CG2  C   5.961 -28.451   3.611 1.00 . B B .  55 THR CG2  1 1 
       16 29573 2 1  6 THR H    H   1.843 -27.354   3.967 1.00 . B B .  55 THR H    1 1 
       16 29574 2 1  6 THR HA   H   4.011 -26.458   3.920 1.00 . B B .  55 THR HA   1 1 
       16 29575 2 1  6 THR HB   H   4.162 -29.274   2.878 1.00 . B B .  55 THR HB   1 1 
       16 29576 2 1  6 THR HG1  H   4.078 -28.155   5.470 1.00 . B B .  55 THR HG1  1 1 
       16 29577 2 1  6 THR HG21 H   6.325 -28.035   2.683 1.00 . B B .  55 THR HG21 1 1 
       16 29578 2 1  6 THR HG22 H   6.280 -27.829   4.434 1.00 . B B .  55 THR HG22 1 1 
       16 29579 2 1  6 THR HG23 H   6.357 -29.448   3.739 1.00 . B B .  55 THR HG23 1 1 
       16 29580 2 1  6 THR N    N   2.334 -27.349   3.119 1.00 . B B .  55 THR N    1 1 
       16 29581 2 1  6 THR O    O   4.598 -25.494   1.656 1.00 . B B .  55 THR O    1 1 
       16 29582 2 1  6 THR OG1  O   4.008 -28.900   4.868 1.00 . B B .  55 THR OG1  1 1 
       16 29583 2 1  7 GLU C    C   4.371 -26.309  -1.133 1.00 . B B .  56 GLU C    1 1 
       16 29584 2 1  7 GLU CA   C   5.276 -27.260  -0.354 1.00 . B B .  56 GLU CA   1 1 
       16 29585 2 1  7 GLU CB   C   5.546 -28.522  -1.180 1.00 . B B .  56 GLU CB   1 1 
       16 29586 2 1  7 GLU CD   C   7.403 -29.045  -2.813 1.00 . B B .  56 GLU CD   1 1 
       16 29587 2 1  7 GLU CG   C   7.024 -28.827  -1.360 1.00 . B B .  56 GLU CG   1 1 
       16 29588 2 1  7 GLU H    H   4.519 -28.560   1.133 1.00 . B B .  56 GLU H    1 1 
       16 29589 2 1  7 GLU HA   H   6.214 -26.765  -0.161 1.00 . B B .  56 GLU HA   1 1 
       16 29590 2 1  7 GLU HB2  H   5.084 -29.366  -0.688 1.00 . B B .  56 GLU HB2  1 1 
       16 29591 2 1  7 GLU HB3  H   5.102 -28.402  -2.158 1.00 . B B .  56 GLU HB3  1 1 
       16 29592 2 1  7 GLU HG2  H   7.599 -27.999  -0.976 1.00 . B B .  56 GLU HG2  1 1 
       16 29593 2 1  7 GLU HG3  H   7.264 -29.721  -0.802 1.00 . B B .  56 GLU HG3  1 1 
       16 29594 2 1  7 GLU N    N   4.688 -27.617   0.932 1.00 . B B .  56 GLU N    1 1 
       16 29595 2 1  7 GLU O    O   4.708 -25.141  -1.339 1.00 . B B .  56 GLU O    1 1 
       16 29596 2 1  7 GLU OE1  O   7.715 -28.049  -3.500 1.00 . B B .  56 GLU OE1  1 1 
       16 29597 2 1  7 GLU OE2  O   7.388 -30.210  -3.261 1.00 . B B .  56 GLU OE2  1 1 
       16 29598 2 1  8 VAL C    C   1.920 -24.720  -1.611 1.00 . B B .  57 VAL C    1 1 
       16 29599 2 1  8 VAL CA   C   2.285 -26.012  -2.341 1.00 . B B .  57 VAL CA   1 1 
       16 29600 2 1  8 VAL CB   C   1.000 -26.791  -2.664 1.00 . B B .  57 VAL CB   1 1 
       16 29601 2 1  8 VAL CG1  C   0.121 -25.988  -3.614 1.00 . B B .  57 VAL CG1  1 1 
       16 29602 2 1  8 VAL CG2  C   1.335 -28.151  -3.257 1.00 . B B .  57 VAL CG2  1 1 
       16 29603 2 1  8 VAL H    H   3.014 -27.754  -1.385 1.00 . B B .  57 VAL H    1 1 
       16 29604 2 1  8 VAL HA   H   2.762 -25.757  -3.275 1.00 . B B .  57 VAL HA   1 1 
       16 29605 2 1  8 VAL HB   H   0.456 -26.946  -1.747 1.00 . B B .  57 VAL HB   1 1 
       16 29606 2 1  8 VAL HG11 H   0.729 -25.575  -4.405 1.00 . B B .  57 VAL HG11 1 1 
       16 29607 2 1  8 VAL HG12 H  -0.633 -26.633  -4.040 1.00 . B B .  57 VAL HG12 1 1 
       16 29608 2 1  8 VAL HG13 H  -0.357 -25.185  -3.072 1.00 . B B .  57 VAL HG13 1 1 
       16 29609 2 1  8 VAL HG21 H   2.167 -28.052  -3.938 1.00 . B B .  57 VAL HG21 1 1 
       16 29610 2 1  8 VAL HG22 H   1.598 -28.835  -2.464 1.00 . B B .  57 VAL HG22 1 1 
       16 29611 2 1  8 VAL HG23 H   0.476 -28.531  -3.791 1.00 . B B .  57 VAL HG23 1 1 
       16 29612 2 1  8 VAL N    N   3.226 -26.817  -1.573 1.00 . B B .  57 VAL N    1 1 
       16 29613 2 1  8 VAL O    O   1.609 -23.706  -2.247 1.00 . B B .  57 VAL O    1 1 
       16 29614 2 1  9 GLU C    C   2.721 -22.496   0.236 1.00 . B B .  58 GLU C    1 1 
       16 29615 2 1  9 GLU CA   C   1.669 -23.558   0.502 1.00 . B B .  58 GLU CA   1 1 
       16 29616 2 1  9 GLU CB   C   1.576 -23.903   1.995 1.00 . B B .  58 GLU CB   1 1 
       16 29617 2 1  9 GLU CD   C   2.720 -23.966   4.247 1.00 . B B .  58 GLU CD   1 1 
       16 29618 2 1  9 GLU CG   C   2.790 -23.492   2.809 1.00 . B B .  58 GLU CG   1 1 
       16 29619 2 1  9 GLU H    H   2.257 -25.551   0.179 1.00 . B B .  58 GLU H    1 1 
       16 29620 2 1  9 GLU HA   H   0.716 -23.188   0.165 1.00 . B B .  58 GLU HA   1 1 
       16 29621 2 1  9 GLU HB2  H   0.710 -23.412   2.412 1.00 . B B .  58 GLU HB2  1 1 
       16 29622 2 1  9 GLU HB3  H   1.453 -24.971   2.095 1.00 . B B .  58 GLU HB3  1 1 
       16 29623 2 1  9 GLU HG2  H   3.666 -23.913   2.348 1.00 . B B .  58 GLU HG2  1 1 
       16 29624 2 1  9 GLU HG3  H   2.864 -22.415   2.802 1.00 . B B .  58 GLU HG3  1 1 
       16 29625 2 1  9 GLU N    N   1.980 -24.744  -0.278 1.00 . B B .  58 GLU N    1 1 
       16 29626 2 1  9 GLU O    O   2.407 -21.343  -0.054 1.00 . B B .  58 GLU O    1 1 
       16 29627 2 1  9 GLU OE1  O   2.295 -25.120   4.471 1.00 . B B .  58 GLU OE1  1 1 
       16 29628 2 1  9 GLU OE2  O   3.089 -23.185   5.148 1.00 . B B .  58 GLU OE2  1 1 
       16 29629 2 1 10 SER C    C   5.017 -21.633  -1.489 1.00 . B B .  59 SER C    1 1 
       16 29630 2 1 10 SER CA   C   5.068 -22.002  -0.011 1.00 . B B .  59 SER CA   1 1 
       16 29631 2 1 10 SER CB   C   6.411 -22.649   0.329 1.00 . B B .  59 SER CB   1 1 
       16 29632 2 1 10 SER H    H   4.159 -23.841   0.464 1.00 . B B .  59 SER H    1 1 
       16 29633 2 1 10 SER HA   H   4.935 -21.110   0.582 1.00 . B B .  59 SER HA   1 1 
       16 29634 2 1 10 SER HB2  H   6.257 -23.434   1.056 1.00 . B B .  59 SER HB2  1 1 
       16 29635 2 1 10 SER HB3  H   6.844 -23.069  -0.568 1.00 . B B .  59 SER HB3  1 1 
       16 29636 2 1 10 SER HG   H   6.888 -21.228   1.590 1.00 . B B .  59 SER HG   1 1 
       16 29637 2 1 10 SER N    N   3.974 -22.909   0.281 1.00 . B B .  59 SER N    1 1 
       16 29638 2 1 10 SER O    O   5.621 -20.655  -1.926 1.00 . B B .  59 SER O    1 1 
       16 29639 2 1 10 SER OG   O   7.312 -21.699   0.870 1.00 . B B .  59 SER OG   1 1 
       16 29640 2 1 11 ARG C    C   3.273 -21.029  -3.982 1.00 . B B .  60 ARG C    1 1 
       16 29641 2 1 11 ARG CA   C   4.130 -22.237  -3.678 1.00 . B B .  60 ARG CA   1 1 
       16 29642 2 1 11 ARG CB   C   3.518 -23.480  -4.323 1.00 . B B .  60 ARG CB   1 1 
       16 29643 2 1 11 ARG CD   C   4.090 -22.697  -6.646 1.00 . B B .  60 ARG CD   1 1 
       16 29644 2 1 11 ARG CG   C   4.143 -23.852  -5.659 1.00 . B B .  60 ARG CG   1 1 
       16 29645 2 1 11 ARG CZ   C   2.591 -21.940  -8.447 1.00 . B B .  60 ARG CZ   1 1 
       16 29646 2 1 11 ARG H    H   3.829 -23.209  -1.840 1.00 . B B .  60 ARG H    1 1 
       16 29647 2 1 11 ARG HA   H   5.109 -22.067  -4.089 1.00 . B B .  60 ARG HA   1 1 
       16 29648 2 1 11 ARG HB2  H   3.643 -24.311  -3.648 1.00 . B B .  60 ARG HB2  1 1 
       16 29649 2 1 11 ARG HB3  H   2.458 -23.311  -4.475 1.00 . B B .  60 ARG HB3  1 1 
       16 29650 2 1 11 ARG HD2  H   4.282 -21.776  -6.115 1.00 . B B .  60 ARG HD2  1 1 
       16 29651 2 1 11 ARG HD3  H   4.858 -22.844  -7.392 1.00 . B B .  60 ARG HD3  1 1 
       16 29652 2 1 11 ARG HE   H   2.035 -23.054  -6.888 1.00 . B B .  60 ARG HE   1 1 
       16 29653 2 1 11 ARG HG2  H   5.174 -24.129  -5.498 1.00 . B B .  60 ARG HG2  1 1 
       16 29654 2 1 11 ARG HG3  H   3.605 -24.692  -6.074 1.00 . B B .  60 ARG HG3  1 1 
       16 29655 2 1 11 ARG HH11 H   4.512 -21.342  -8.652 1.00 . B B .  60 ARG HH11 1 1 
       16 29656 2 1 11 ARG HH12 H   3.437 -20.822  -9.904 1.00 . B B .  60 ARG HH12 1 1 
       16 29657 2 1 11 ARG HH21 H   0.619 -22.371  -8.536 1.00 . B B .  60 ARG HH21 1 1 
       16 29658 2 1 11 ARG HH22 H   1.226 -21.405  -9.839 1.00 . B B .  60 ARG HH22 1 1 
       16 29659 2 1 11 ARG N    N   4.280 -22.443  -2.253 1.00 . B B .  60 ARG N    1 1 
       16 29660 2 1 11 ARG NE   N   2.793 -22.602  -7.311 1.00 . B B .  60 ARG NE   1 1 
       16 29661 2 1 11 ARG NH1  N   3.596 -21.317  -9.050 1.00 . B B .  60 ARG NH1  1 1 
       16 29662 2 1 11 ARG NH2  N   1.379 -21.903  -8.984 1.00 . B B .  60 ARG NH2  1 1 
       16 29663 2 1 11 ARG O    O   3.788 -20.001  -4.411 1.00 . B B .  60 ARG O    1 1 
       16 29664 2 1 12 LEU C    C   1.468 -18.834  -3.175 1.00 . B B .  61 LEU C    1 1 
       16 29665 2 1 12 LEU CA   C   1.097 -20.011  -4.067 1.00 . B B .  61 LEU CA   1 1 
       16 29666 2 1 12 LEU CB   C  -0.366 -20.406  -3.923 1.00 . B B .  61 LEU CB   1 1 
       16 29667 2 1 12 LEU CD1  C  -1.128 -19.972  -6.270 1.00 . B B .  61 LEU CD1  1 1 
       16 29668 2 1 12 LEU CD2  C  -0.089 -22.167  -5.687 1.00 . B B .  61 LEU CD2  1 1 
       16 29669 2 1 12 LEU CG   C  -0.964 -21.025  -5.187 1.00 . B B .  61 LEU CG   1 1 
       16 29670 2 1 12 LEU H    H   1.580 -21.975  -3.438 1.00 . B B .  61 LEU H    1 1 
       16 29671 2 1 12 LEU HA   H   1.278 -19.728  -5.093 1.00 . B B .  61 LEU HA   1 1 
       16 29672 2 1 12 LEU HB2  H  -0.449 -21.121  -3.118 1.00 . B B .  61 LEU HB2  1 1 
       16 29673 2 1 12 LEU HB3  H  -0.938 -19.526  -3.670 1.00 . B B .  61 LEU HB3  1 1 
       16 29674 2 1 12 LEU HD11 H  -1.419 -19.035  -5.818 1.00 . B B .  61 LEU HD11 1 1 
       16 29675 2 1 12 LEU HD12 H  -0.191 -19.843  -6.793 1.00 . B B .  61 LEU HD12 1 1 
       16 29676 2 1 12 LEU HD13 H  -1.889 -20.288  -6.967 1.00 . B B .  61 LEU HD13 1 1 
       16 29677 2 1 12 LEU HD21 H   0.933 -21.826  -5.771 1.00 . B B .  61 LEU HD21 1 1 
       16 29678 2 1 12 LEU HD22 H  -0.136 -22.990  -4.990 1.00 . B B .  61 LEU HD22 1 1 
       16 29679 2 1 12 LEU HD23 H  -0.439 -22.492  -6.654 1.00 . B B .  61 LEU HD23 1 1 
       16 29680 2 1 12 LEU HG   H  -1.934 -21.424  -4.960 1.00 . B B .  61 LEU HG   1 1 
       16 29681 2 1 12 LEU N    N   1.963 -21.140  -3.779 1.00 . B B .  61 LEU N    1 1 
       16 29682 2 1 12 LEU O    O   1.395 -17.668  -3.587 1.00 . B B .  61 LEU O    1 1 
       16 29683 2 1 13 GLU C    C   3.539 -17.373  -1.646 1.00 . B B .  62 GLU C    1 1 
       16 29684 2 1 13 GLU CA   C   2.365 -18.129  -1.039 1.00 . B B .  62 GLU CA   1 1 
       16 29685 2 1 13 GLU CB   C   2.767 -18.745   0.300 1.00 . B B .  62 GLU CB   1 1 
       16 29686 2 1 13 GLU CD   C   2.533 -17.953   2.689 1.00 . B B .  62 GLU CD   1 1 
       16 29687 2 1 13 GLU CG   C   3.185 -17.718   1.342 1.00 . B B .  62 GLU CG   1 1 
       16 29688 2 1 13 GLU H    H   1.996 -20.093  -1.720 1.00 . B B .  62 GLU H    1 1 
       16 29689 2 1 13 GLU HA   H   1.546 -17.441  -0.886 1.00 . B B .  62 GLU HA   1 1 
       16 29690 2 1 13 GLU HB2  H   1.927 -19.301   0.690 1.00 . B B .  62 GLU HB2  1 1 
       16 29691 2 1 13 GLU HB3  H   3.593 -19.420   0.139 1.00 . B B .  62 GLU HB3  1 1 
       16 29692 2 1 13 GLU HG2  H   4.257 -17.766   1.466 1.00 . B B .  62 GLU HG2  1 1 
       16 29693 2 1 13 GLU HG3  H   2.908 -16.735   0.990 1.00 . B B .  62 GLU HG3  1 1 
       16 29694 2 1 13 GLU N    N   1.923 -19.154  -1.969 1.00 . B B .  62 GLU N    1 1 
       16 29695 2 1 13 GLU O    O   3.658 -16.161  -1.480 1.00 . B B .  62 GLU O    1 1 
       16 29696 2 1 13 GLU OE1  O   2.607 -19.091   3.196 1.00 . B B .  62 GLU OE1  1 1 
       16 29697 2 1 13 GLU OE2  O   1.945 -16.997   3.240 1.00 . B B .  62 GLU OE2  1 1 
       16 29698 2 1 14 ARG C    C   5.095 -16.813  -4.341 1.00 . B B .  63 ARG C    1 1 
       16 29699 2 1 14 ARG CA   C   5.537 -17.469  -3.033 1.00 . B B .  63 ARG CA   1 1 
       16 29700 2 1 14 ARG CB   C   6.631 -18.504  -3.308 1.00 . B B .  63 ARG CB   1 1 
       16 29701 2 1 14 ARG CD   C   8.829 -19.029  -4.409 1.00 . B B .  63 ARG CD   1 1 
       16 29702 2 1 14 ARG CG   C   7.842 -17.936  -4.032 1.00 . B B .  63 ARG CG   1 1 
       16 29703 2 1 14 ARG CZ   C  10.739 -19.293  -5.944 1.00 . B B .  63 ARG CZ   1 1 
       16 29704 2 1 14 ARG H    H   4.247 -19.069  -2.496 1.00 . B B .  63 ARG H    1 1 
       16 29705 2 1 14 ARG HA   H   5.926 -16.709  -2.373 1.00 . B B .  63 ARG HA   1 1 
       16 29706 2 1 14 ARG HB2  H   6.964 -18.917  -2.367 1.00 . B B .  63 ARG HB2  1 1 
       16 29707 2 1 14 ARG HB3  H   6.216 -19.299  -3.912 1.00 . B B .  63 ARG HB3  1 1 
       16 29708 2 1 14 ARG HD2  H   9.496 -19.195  -3.578 1.00 . B B .  63 ARG HD2  1 1 
       16 29709 2 1 14 ARG HD3  H   8.280 -19.934  -4.618 1.00 . B B .  63 ARG HD3  1 1 
       16 29710 2 1 14 ARG HE   H   9.298 -17.925  -6.137 1.00 . B B .  63 ARG HE   1 1 
       16 29711 2 1 14 ARG HG2  H   7.508 -17.439  -4.932 1.00 . B B .  63 ARG HG2  1 1 
       16 29712 2 1 14 ARG HG3  H   8.334 -17.224  -3.386 1.00 . B B .  63 ARG HG3  1 1 
       16 29713 2 1 14 ARG HH11 H  10.710 -20.608  -4.406 1.00 . B B .  63 ARG HH11 1 1 
       16 29714 2 1 14 ARG HH12 H  12.045 -20.771  -5.498 1.00 . B B .  63 ARG HH12 1 1 
       16 29715 2 1 14 ARG HH21 H  11.054 -18.139  -7.573 1.00 . B B .  63 ARG HH21 1 1 
       16 29716 2 1 14 ARG HH22 H  12.240 -19.370  -7.295 1.00 . B B .  63 ARG HH22 1 1 
       16 29717 2 1 14 ARG N    N   4.395 -18.095  -2.378 1.00 . B B .  63 ARG N    1 1 
       16 29718 2 1 14 ARG NE   N   9.619 -18.671  -5.585 1.00 . B B .  63 ARG NE   1 1 
       16 29719 2 1 14 ARG NH1  N  11.202 -20.308  -5.223 1.00 . B B .  63 ARG NH1  1 1 
       16 29720 2 1 14 ARG NH2  N  11.398 -18.902  -7.026 1.00 . B B .  63 ARG NH2  1 1 
       16 29721 2 1 14 ARG O    O   5.808 -15.986  -4.909 1.00 . B B .  63 ARG O    1 1 
       16 29722 2 1 15 LEU C    C   2.749 -15.284  -5.800 1.00 . B B .  64 LEU C    1 1 
       16 29723 2 1 15 LEU CA   C   3.348 -16.657  -6.045 1.00 . B B .  64 LEU CA   1 1 
       16 29724 2 1 15 LEU CB   C   2.293 -17.629  -6.602 1.00 . B B .  64 LEU CB   1 1 
       16 29725 2 1 15 LEU CD1  C   0.950 -17.733  -8.724 1.00 . B B .  64 LEU CD1  1 1 
       16 29726 2 1 15 LEU CD2  C  -0.158 -17.035  -6.590 1.00 . B B .  64 LEU CD2  1 1 
       16 29727 2 1 15 LEU CG   C   1.136 -17.005  -7.402 1.00 . B B .  64 LEU CG   1 1 
       16 29728 2 1 15 LEU H    H   3.386 -17.862  -4.305 1.00 . B B .  64 LEU H    1 1 
       16 29729 2 1 15 LEU HA   H   4.146 -16.561  -6.748 1.00 . B B .  64 LEU HA   1 1 
       16 29730 2 1 15 LEU HB2  H   2.797 -18.338  -7.241 1.00 . B B .  64 LEU HB2  1 1 
       16 29731 2 1 15 LEU HB3  H   1.869 -18.167  -5.770 1.00 . B B .  64 LEU HB3  1 1 
       16 29732 2 1 15 LEU HD11 H   1.881 -17.724  -9.274 1.00 . B B .  64 LEU HD11 1 1 
       16 29733 2 1 15 LEU HD12 H   0.653 -18.753  -8.535 1.00 . B B .  64 LEU HD12 1 1 
       16 29734 2 1 15 LEU HD13 H   0.186 -17.237  -9.303 1.00 . B B .  64 LEU HD13 1 1 
       16 29735 2 1 15 LEU HD21 H   0.032 -17.460  -5.615 1.00 . B B .  64 LEU HD21 1 1 
       16 29736 2 1 15 LEU HD22 H  -0.533 -16.029  -6.475 1.00 . B B .  64 LEU HD22 1 1 
       16 29737 2 1 15 LEU HD23 H  -0.895 -17.634  -7.105 1.00 . B B .  64 LEU HD23 1 1 
       16 29738 2 1 15 LEU HG   H   1.371 -15.976  -7.622 1.00 . B B .  64 LEU HG   1 1 
       16 29739 2 1 15 LEU N    N   3.906 -17.194  -4.810 1.00 . B B .  64 LEU N    1 1 
       16 29740 2 1 15 LEU O    O   2.680 -14.447  -6.700 1.00 . B B .  64 LEU O    1 1 
       16 29741 2 1 16 GLU C    C   2.725 -12.946  -3.392 1.00 . B B .  65 GLU C    1 1 
       16 29742 2 1 16 GLU CA   C   1.733 -13.797  -4.181 1.00 . B B .  65 GLU CA   1 1 
       16 29743 2 1 16 GLU CB   C   0.474 -14.049  -3.359 1.00 . B B .  65 GLU CB   1 1 
       16 29744 2 1 16 GLU CD   C  -1.526 -14.399  -4.863 1.00 . B B .  65 GLU CD   1 1 
       16 29745 2 1 16 GLU CG   C  -0.465 -15.058  -4.003 1.00 . B B .  65 GLU CG   1 1 
       16 29746 2 1 16 GLU H    H   2.419 -15.780  -3.913 1.00 . B B .  65 GLU H    1 1 
       16 29747 2 1 16 GLU HA   H   1.462 -13.269  -5.082 1.00 . B B .  65 GLU HA   1 1 
       16 29748 2 1 16 GLU HB2  H   0.763 -14.422  -2.390 1.00 . B B .  65 GLU HB2  1 1 
       16 29749 2 1 16 GLU HB3  H  -0.058 -13.118  -3.236 1.00 . B B .  65 GLU HB3  1 1 
       16 29750 2 1 16 GLU HG2  H   0.116 -15.721  -4.623 1.00 . B B .  65 GLU HG2  1 1 
       16 29751 2 1 16 GLU HG3  H  -0.952 -15.628  -3.230 1.00 . B B .  65 GLU HG3  1 1 
       16 29752 2 1 16 GLU N    N   2.327 -15.066  -4.573 1.00 . B B .  65 GLU N    1 1 
       16 29753 2 1 16 GLU O    O   2.586 -11.726  -3.318 1.00 . B B .  65 GLU O    1 1 
       16 29754 2 1 16 GLU OE1  O  -1.284 -13.275  -5.348 1.00 . B B .  65 GLU OE1  1 1 
       16 29755 2 1 16 GLU OE2  O  -2.600 -15.009  -5.051 1.00 . B B .  65 GLU OE2  1 1 
       16 29756 2 1 17 GLN C    C   5.542 -11.961  -2.948 1.00 . B B .  66 GLN C    1 1 
       16 29757 2 1 17 GLN CA   C   4.748 -12.889  -2.039 1.00 . B B .  66 GLN CA   1 1 
       16 29758 2 1 17 GLN CB   C   5.686 -13.884  -1.354 1.00 . B B .  66 GLN CB   1 1 
       16 29759 2 1 17 GLN CD   C   6.533 -14.231   1.001 1.00 . B B .  66 GLN CD   1 1 
       16 29760 2 1 17 GLN CG   C   5.320 -14.167   0.094 1.00 . B B .  66 GLN CG   1 1 
       16 29761 2 1 17 GLN H    H   3.796 -14.567  -2.909 1.00 . B B .  66 GLN H    1 1 
       16 29762 2 1 17 GLN HA   H   4.246 -12.298  -1.288 1.00 . B B .  66 GLN HA   1 1 
       16 29763 2 1 17 GLN HB2  H   5.663 -14.817  -1.896 1.00 . B B .  66 GLN HB2  1 1 
       16 29764 2 1 17 GLN HB3  H   6.692 -13.490  -1.378 1.00 . B B .  66 GLN HB3  1 1 
       16 29765 2 1 17 GLN HE21 H   6.182 -12.383   1.642 1.00 . B B .  66 GLN HE21 1 1 
       16 29766 2 1 17 GLN HE22 H   7.563 -13.164   2.326 1.00 . B B .  66 GLN HE22 1 1 
       16 29767 2 1 17 GLN HG2  H   4.668 -13.382   0.447 1.00 . B B .  66 GLN HG2  1 1 
       16 29768 2 1 17 GLN HG3  H   4.801 -15.114   0.142 1.00 . B B .  66 GLN HG3  1 1 
       16 29769 2 1 17 GLN N    N   3.731 -13.595  -2.810 1.00 . B B .  66 GLN N    1 1 
       16 29770 2 1 17 GLN NE2  N   6.784 -13.150   1.730 1.00 . B B .  66 GLN NE2  1 1 
       16 29771 2 1 17 GLN O    O   5.928 -10.861  -2.549 1.00 . B B .  66 GLN O    1 1 
       16 29772 2 1 17 GLN OE1  O   7.237 -15.240   1.047 1.00 . B B .  66 GLN OE1  1 1 
       16 29773 2 1 18 LEU C    C   5.582 -10.614  -5.845 1.00 . B B .  67 LEU C    1 1 
       16 29774 2 1 18 LEU CA   C   6.505 -11.619  -5.157 1.00 . B B .  67 LEU CA   1 1 
       16 29775 2 1 18 LEU CB   C   7.153 -12.534  -6.198 1.00 . B B .  67 LEU CB   1 1 
       16 29776 2 1 18 LEU CD1  C   9.570 -13.206  -6.120 1.00 . B B .  67 LEU CD1  1 1 
       16 29777 2 1 18 LEU CD2  C   8.686 -11.966  -8.103 1.00 . B B .  67 LEU CD2  1 1 
       16 29778 2 1 18 LEU CG   C   8.582 -12.153  -6.596 1.00 . B B .  67 LEU CG   1 1 
       16 29779 2 1 18 LEU H    H   5.427 -13.290  -4.435 1.00 . B B .  67 LEU H    1 1 
       16 29780 2 1 18 LEU HA   H   7.280 -11.078  -4.633 1.00 . B B .  67 LEU HA   1 1 
       16 29781 2 1 18 LEU HB2  H   7.166 -13.540  -5.801 1.00 . B B .  67 LEU HB2  1 1 
       16 29782 2 1 18 LEU HB3  H   6.540 -12.526  -7.086 1.00 . B B .  67 LEU HB3  1 1 
       16 29783 2 1 18 LEU HD11 H   9.223 -13.631  -5.190 1.00 . B B .  67 LEU HD11 1 1 
       16 29784 2 1 18 LEU HD12 H   9.654 -13.985  -6.863 1.00 . B B .  67 LEU HD12 1 1 
       16 29785 2 1 18 LEU HD13 H  10.538 -12.749  -5.968 1.00 . B B .  67 LEU HD13 1 1 
       16 29786 2 1 18 LEU HD21 H   8.209 -12.796  -8.601 1.00 . B B .  67 LEU HD21 1 1 
       16 29787 2 1 18 LEU HD22 H   8.197 -11.046  -8.387 1.00 . B B .  67 LEU HD22 1 1 
       16 29788 2 1 18 LEU HD23 H   9.726 -11.923  -8.390 1.00 . B B .  67 LEU HD23 1 1 
       16 29789 2 1 18 LEU HG   H   8.840 -11.216  -6.125 1.00 . B B .  67 LEU HG   1 1 
       16 29790 2 1 18 LEU N    N   5.771 -12.409  -4.177 1.00 . B B .  67 LEU N    1 1 
       16 29791 2 1 18 LEU O    O   6.016  -9.847  -6.705 1.00 . B B .  67 LEU O    1 1 
       16 29792 2 1 19 PHE C    C   3.056 -10.050  -7.509 1.00 . B B .  68 PHE C    1 1 
       16 29793 2 1 19 PHE CA   C   3.314  -9.721  -6.037 1.00 . B B .  68 PHE CA   1 1 
       16 29794 2 1 19 PHE CB   C   3.760  -8.262  -5.872 1.00 . B B .  68 PHE CB   1 1 
       16 29795 2 1 19 PHE CD1  C   2.650  -7.640  -3.708 1.00 . B B .  68 PHE CD1  1 1 
       16 29796 2 1 19 PHE CD2  C   5.030  -7.551  -3.830 1.00 . B B .  68 PHE CD2  1 1 
       16 29797 2 1 19 PHE CE1  C   2.699  -7.221  -2.392 1.00 . B B .  68 PHE CE1  1 1 
       16 29798 2 1 19 PHE CE2  C   5.084  -7.133  -2.513 1.00 . B B .  68 PHE CE2  1 1 
       16 29799 2 1 19 PHE CG   C   3.814  -7.808  -4.441 1.00 . B B .  68 PHE CG   1 1 
       16 29800 2 1 19 PHE CZ   C   3.918  -6.968  -1.793 1.00 . B B .  68 PHE CZ   1 1 
       16 29801 2 1 19 PHE H    H   4.017 -11.264  -4.775 1.00 . B B .  68 PHE H    1 1 
       16 29802 2 1 19 PHE HA   H   2.393  -9.863  -5.491 1.00 . B B .  68 PHE HA   1 1 
       16 29803 2 1 19 PHE HB2  H   4.746  -8.142  -6.294 1.00 . B B .  68 PHE HB2  1 1 
       16 29804 2 1 19 PHE HB3  H   3.067  -7.621  -6.398 1.00 . B B .  68 PHE HB3  1 1 
       16 29805 2 1 19 PHE HD1  H   1.696  -7.836  -4.176 1.00 . B B .  68 PHE HD1  1 1 
       16 29806 2 1 19 PHE HD2  H   5.943  -7.681  -4.391 1.00 . B B .  68 PHE HD2  1 1 
       16 29807 2 1 19 PHE HE1  H   1.784  -7.092  -1.832 1.00 . B B .  68 PHE HE1  1 1 
       16 29808 2 1 19 PHE HE2  H   6.039  -6.938  -2.048 1.00 . B B .  68 PHE HE2  1 1 
       16 29809 2 1 19 PHE HZ   H   3.958  -6.641  -0.765 1.00 . B B .  68 PHE HZ   1 1 
       16 29810 2 1 19 PHE N    N   4.303 -10.626  -5.462 1.00 . B B .  68 PHE N    1 1 
       16 29811 2 1 19 PHE O    O   2.258 -10.934  -7.818 1.00 . B B .  68 PHE O    1 1 
       16 29812 2 1 20 LEU C    C   2.077  -9.655 -10.223 1.00 . B B .  69 LEU C    1 1 
       16 29813 2 1 20 LEU CA   C   3.556  -9.570  -9.850 1.00 . B B .  69 LEU CA   1 1 
       16 29814 2 1 20 LEU CB   C   4.275 -10.853 -10.271 1.00 . B B .  69 LEU CB   1 1 
       16 29815 2 1 20 LEU CD1  C   5.665 -11.406 -12.288 1.00 . B B .  69 LEU CD1  1 1 
       16 29816 2 1 20 LEU CD2  C   3.350 -12.324 -12.082 1.00 . B B .  69 LEU CD2  1 1 
       16 29817 2 1 20 LEU CG   C   4.257 -11.142 -11.775 1.00 . B B .  69 LEU CG   1 1 
       16 29818 2 1 20 LEU H    H   4.352  -8.647  -8.119 1.00 . B B .  69 LEU H    1 1 
       16 29819 2 1 20 LEU HA   H   3.998  -8.734 -10.373 1.00 . B B .  69 LEU HA   1 1 
       16 29820 2 1 20 LEU HB2  H   5.304 -10.785  -9.948 1.00 . B B .  69 LEU HB2  1 1 
       16 29821 2 1 20 LEU HB3  H   3.810 -11.684  -9.760 1.00 . B B .  69 LEU HB3  1 1 
       16 29822 2 1 20 LEU HD11 H   6.312 -10.587 -12.002 1.00 . B B .  69 LEU HD11 1 1 
       16 29823 2 1 20 LEU HD12 H   6.038 -12.325 -11.862 1.00 . B B .  69 LEU HD12 1 1 
       16 29824 2 1 20 LEU HD13 H   5.647 -11.488 -13.365 1.00 . B B .  69 LEU HD13 1 1 
       16 29825 2 1 20 LEU HD21 H   2.574 -12.387 -11.332 1.00 . B B .  69 LEU HD21 1 1 
       16 29826 2 1 20 LEU HD22 H   2.899 -12.190 -13.054 1.00 . B B .  69 LEU HD22 1 1 
       16 29827 2 1 20 LEU HD23 H   3.929 -13.236 -12.077 1.00 . B B .  69 LEU HD23 1 1 
       16 29828 2 1 20 LEU HG   H   3.869 -10.278 -12.295 1.00 . B B .  69 LEU HG   1 1 
       16 29829 2 1 20 LEU N    N   3.729  -9.339  -8.418 1.00 . B B .  69 LEU N    1 1 
       16 29830 2 1 20 LEU O    O   1.710 -10.322 -11.190 1.00 . B B .  69 LEU O    1 1 
       16 29831 2 1 21 LEU C    C  -0.868  -7.736  -9.136 1.00 . B B .  70 LEU C    1 1 
       16 29832 2 1 21 LEU CA   C  -0.204  -8.988  -9.699 1.00 . B B .  70 LEU CA   1 1 
       16 29833 2 1 21 LEU CB   C  -0.844 -10.234  -9.083 1.00 . B B .  70 LEU CB   1 1 
       16 29834 2 1 21 LEU CD1  C  -0.975 -12.730  -8.916 1.00 . B B .  70 LEU CD1  1 1 
       16 29835 2 1 21 LEU CD2  C  -0.922 -11.633 -11.164 1.00 . B B .  70 LEU CD2  1 1 
       16 29836 2 1 21 LEU CG   C  -0.434 -11.561  -9.724 1.00 . B B .  70 LEU CG   1 1 
       16 29837 2 1 21 LEU H    H   1.582  -8.467  -8.690 1.00 . B B .  70 LEU H    1 1 
       16 29838 2 1 21 LEU HA   H  -0.353  -9.010 -10.768 1.00 . B B .  70 LEU HA   1 1 
       16 29839 2 1 21 LEU HB2  H  -0.580 -10.267  -8.035 1.00 . B B .  70 LEU HB2  1 1 
       16 29840 2 1 21 LEU HB3  H  -1.916 -10.139  -9.163 1.00 . B B .  70 LEU HB3  1 1 
       16 29841 2 1 21 LEU HD11 H  -0.754 -12.578  -7.871 1.00 . B B .  70 LEU HD11 1 1 
       16 29842 2 1 21 LEU HD12 H  -2.045 -12.798  -9.054 1.00 . B B .  70 LEU HD12 1 1 
       16 29843 2 1 21 LEU HD13 H  -0.511 -13.646  -9.254 1.00 . B B .  70 LEU HD13 1 1 
       16 29844 2 1 21 LEU HD21 H  -1.196 -10.643 -11.501 1.00 . B B .  70 LEU HD21 1 1 
       16 29845 2 1 21 LEU HD22 H  -0.134 -12.021 -11.792 1.00 . B B .  70 LEU HD22 1 1 
       16 29846 2 1 21 LEU HD23 H  -1.782 -12.283 -11.222 1.00 . B B .  70 LEU HD23 1 1 
       16 29847 2 1 21 LEU HG   H   0.644 -11.632  -9.731 1.00 . B B .  70 LEU HG   1 1 
       16 29848 2 1 21 LEU N    N   1.232  -8.980  -9.448 1.00 . B B .  70 LEU N    1 1 
       16 29849 2 1 21 LEU O    O  -1.685  -7.102  -9.803 1.00 . B B .  70 LEU O    1 1 
       16 29850 2 1 22 ILE C    C  -0.786  -4.943  -8.052 1.00 . B B .  71 ILE C    1 1 
       16 29851 2 1 22 ILE CA   C  -1.083  -6.210  -7.253 1.00 . B B .  71 ILE CA   1 1 
       16 29852 2 1 22 ILE CB   C  -0.557  -6.055  -5.809 1.00 . B B .  71 ILE CB   1 1 
       16 29853 2 1 22 ILE CD1  C  -1.001  -3.560  -5.428 1.00 . B B .  71 ILE CD1  1 1 
       16 29854 2 1 22 ILE CG1  C  -1.357  -4.984  -5.054 1.00 . B B .  71 ILE CG1  1 1 
       16 29855 2 1 22 ILE CG2  C   0.931  -5.731  -5.805 1.00 . B B .  71 ILE CG2  1 1 
       16 29856 2 1 22 ILE H    H   0.139  -7.929  -7.417 1.00 . B B .  71 ILE H    1 1 
       16 29857 2 1 22 ILE HA   H  -2.155  -6.345  -7.208 1.00 . B B .  71 ILE HA   1 1 
       16 29858 2 1 22 ILE HB   H  -0.687  -7.002  -5.308 1.00 . B B .  71 ILE HB   1 1 
       16 29859 2 1 22 ILE HD11 H  -0.158  -3.561  -6.103 1.00 . B B .  71 ILE HD11 1 1 
       16 29860 2 1 22 ILE HD12 H  -1.846  -3.092  -5.909 1.00 . B B .  71 ILE HD12 1 1 
       16 29861 2 1 22 ILE HD13 H  -0.745  -3.008  -4.535 1.00 . B B .  71 ILE HD13 1 1 
       16 29862 2 1 22 ILE HG12 H  -2.408  -5.124  -5.258 1.00 . B B .  71 ILE HG12 1 1 
       16 29863 2 1 22 ILE HG13 H  -1.186  -5.102  -3.993 1.00 . B B .  71 ILE HG13 1 1 
       16 29864 2 1 22 ILE HG21 H   1.461  -6.469  -6.389 1.00 . B B .  71 ILE HG21 1 1 
       16 29865 2 1 22 ILE HG22 H   1.087  -4.752  -6.234 1.00 . B B .  71 ILE HG22 1 1 
       16 29866 2 1 22 ILE HG23 H   1.299  -5.742  -4.790 1.00 . B B .  71 ILE HG23 1 1 
       16 29867 2 1 22 ILE N    N  -0.515  -7.384  -7.902 1.00 . B B .  71 ILE N    1 1 
       16 29868 2 1 22 ILE O    O  -1.581  -4.002  -8.059 1.00 . B B .  71 ILE O    1 1 
       16 29869 2 1 23 PHE C    C   1.001  -4.192 -10.991 1.00 . B B .  72 PHE C    1 1 
       16 29870 2 1 23 PHE CA   C   0.749  -3.777  -9.541 1.00 . B B .  72 PHE CA   1 1 
       16 29871 2 1 23 PHE CB   C   1.994  -3.102  -8.952 1.00 . B B .  72 PHE CB   1 1 
       16 29872 2 1 23 PHE CD1  C   3.380  -5.078  -8.257 1.00 . B B .  72 PHE CD1  1 1 
       16 29873 2 1 23 PHE CD2  C   4.277  -3.578  -9.878 1.00 . B B .  72 PHE CD2  1 1 
       16 29874 2 1 23 PHE CE1  C   4.527  -5.844  -8.326 1.00 . B B .  72 PHE CE1  1 1 
       16 29875 2 1 23 PHE CE2  C   5.426  -4.341  -9.952 1.00 . B B .  72 PHE CE2  1 1 
       16 29876 2 1 23 PHE CG   C   3.241  -3.937  -9.031 1.00 . B B .  72 PHE CG   1 1 
       16 29877 2 1 23 PHE CZ   C   5.553  -5.475  -9.175 1.00 . B B .  72 PHE CZ   1 1 
       16 29878 2 1 23 PHE H    H   0.947  -5.708  -8.695 1.00 . B B .  72 PHE H    1 1 
       16 29879 2 1 23 PHE HA   H  -0.071  -3.072  -9.525 1.00 . B B .  72 PHE HA   1 1 
       16 29880 2 1 23 PHE HB2  H   2.179  -2.181  -9.484 1.00 . B B .  72 PHE HB2  1 1 
       16 29881 2 1 23 PHE HB3  H   1.810  -2.876  -7.912 1.00 . B B .  72 PHE HB3  1 1 
       16 29882 2 1 23 PHE HD1  H   2.580  -5.367  -7.593 1.00 . B B .  72 PHE HD1  1 1 
       16 29883 2 1 23 PHE HD2  H   4.180  -2.691 -10.487 1.00 . B B .  72 PHE HD2  1 1 
       16 29884 2 1 23 PHE HE1  H   4.623  -6.731  -7.717 1.00 . B B .  72 PHE HE1  1 1 
       16 29885 2 1 23 PHE HE2  H   6.227  -4.051 -10.619 1.00 . B B .  72 PHE HE2  1 1 
       16 29886 2 1 23 PHE HZ   H   6.450  -6.073  -9.231 1.00 . B B .  72 PHE HZ   1 1 
       16 29887 2 1 23 PHE N    N   0.358  -4.927  -8.732 1.00 . B B .  72 PHE N    1 1 
       16 29888 2 1 23 PHE O    O   2.145  -4.278 -11.435 1.00 . B B .  72 PHE O    1 1 
       16 29889 2 1 24 PRO C    C   0.071  -3.693 -14.115 1.00 . B B .  73 PRO C    1 1 
       16 29890 2 1 24 PRO CA   C   0.024  -4.875 -13.147 1.00 . B B .  73 PRO CA   1 1 
       16 29891 2 1 24 PRO CB   C  -1.263  -5.671 -13.342 1.00 . B B .  73 PRO CB   1 1 
       16 29892 2 1 24 PRO CD   C  -1.480  -4.393 -11.305 1.00 . B B .  73 PRO CD   1 1 
       16 29893 2 1 24 PRO CG   C  -2.257  -5.000 -12.451 1.00 . B B .  73 PRO CG   1 1 
       16 29894 2 1 24 PRO HA   H   0.876  -5.516 -13.316 1.00 . B B .  73 PRO HA   1 1 
       16 29895 2 1 24 PRO HB2  H  -1.564  -5.626 -14.379 1.00 . B B .  73 PRO HB2  1 1 
       16 29896 2 1 24 PRO HB3  H  -1.103  -6.697 -13.050 1.00 . B B .  73 PRO HB3  1 1 
       16 29897 2 1 24 PRO HD2  H  -1.782  -3.369 -11.147 1.00 . B B .  73 PRO HD2  1 1 
       16 29898 2 1 24 PRO HD3  H  -1.626  -4.971 -10.405 1.00 . B B .  73 PRO HD3  1 1 
       16 29899 2 1 24 PRO HG2  H  -2.775  -4.227 -13.001 1.00 . B B .  73 PRO HG2  1 1 
       16 29900 2 1 24 PRO HG3  H  -2.962  -5.727 -12.080 1.00 . B B .  73 PRO HG3  1 1 
       16 29901 2 1 24 PRO N    N  -0.075  -4.462 -11.751 1.00 . B B .  73 PRO N    1 1 
       16 29902 2 1 24 PRO O    O  -0.149  -3.856 -15.314 1.00 . B B .  73 PRO O    1 1 
       16 29903 2 1 25 ARG C    C   1.822  -1.138 -15.014 1.00 . B B .  74 ARG C    1 1 
       16 29904 2 1 25 ARG CA   C   0.429  -1.306 -14.415 1.00 . B B .  74 ARG CA   1 1 
       16 29905 2 1 25 ARG CB   C   0.064  -0.070 -13.590 1.00 . B B .  74 ARG CB   1 1 
       16 29906 2 1 25 ARG CD   C  -1.849   0.833 -14.946 1.00 . B B .  74 ARG CD   1 1 
       16 29907 2 1 25 ARG CG   C  -1.420   0.257 -13.606 1.00 . B B .  74 ARG CG   1 1 
       16 29908 2 1 25 ARG CZ   C  -3.454   0.252 -16.724 1.00 . B B .  74 ARG CZ   1 1 
       16 29909 2 1 25 ARG H    H   0.524  -2.433 -12.627 1.00 . B B .  74 ARG H    1 1 
       16 29910 2 1 25 ARG HA   H  -0.283  -1.413 -15.218 1.00 . B B .  74 ARG HA   1 1 
       16 29911 2 1 25 ARG HB2  H   0.363  -0.236 -12.564 1.00 . B B .  74 ARG HB2  1 1 
       16 29912 2 1 25 ARG HB3  H   0.604   0.781 -13.978 1.00 . B B .  74 ARG HB3  1 1 
       16 29913 2 1 25 ARG HD2  H  -2.418   1.733 -14.770 1.00 . B B .  74 ARG HD2  1 1 
       16 29914 2 1 25 ARG HD3  H  -0.968   1.073 -15.522 1.00 . B B .  74 ARG HD3  1 1 
       16 29915 2 1 25 ARG HE   H  -2.642  -1.048 -15.446 1.00 . B B .  74 ARG HE   1 1 
       16 29916 2 1 25 ARG HG2  H  -1.979  -0.648 -13.420 1.00 . B B .  74 ARG HG2  1 1 
       16 29917 2 1 25 ARG HG3  H  -1.628   0.977 -12.830 1.00 . B B .  74 ARG HG3  1 1 
       16 29918 2 1 25 ARG HH11 H  -2.985   2.217 -16.629 1.00 . B B .  74 ARG HH11 1 1 
       16 29919 2 1 25 ARG HH12 H  -4.111   1.783 -17.870 1.00 . B B .  74 ARG HH12 1 1 
       16 29920 2 1 25 ARG HH21 H  -4.123  -1.622 -17.078 1.00 . B B .  74 ARG HH21 1 1 
       16 29921 2 1 25 ARG HH22 H  -4.758  -0.397 -18.126 1.00 . B B .  74 ARG HH22 1 1 
       16 29922 2 1 25 ARG N    N   0.358  -2.506 -13.589 1.00 . B B .  74 ARG N    1 1 
       16 29923 2 1 25 ARG NE   N  -2.673  -0.104 -15.708 1.00 . B B .  74 ARG NE   1 1 
       16 29924 2 1 25 ARG NH1  N  -3.523   1.522 -17.106 1.00 . B B .  74 ARG NH1  1 1 
       16 29925 2 1 25 ARG NH2  N  -4.171  -0.664 -17.361 1.00 . B B .  74 ARG NH2  1 1 
       16 29926 2 1 25 ARG O    O   1.982  -1.080 -16.234 1.00 . B B .  74 ARG O    1 1 
       16 29927 2 1 26 GLU C    C   4.370   0.380 -15.414 1.00 . B B .  75 GLU C    1 1 
       16 29928 2 1 26 GLU CA   C   4.209  -0.898 -14.593 1.00 . B B .  75 GLU CA   1 1 
       16 29929 2 1 26 GLU CB   C   4.646  -2.112 -15.417 1.00 . B B .  75 GLU CB   1 1 
       16 29930 2 1 26 GLU CD   C   5.417  -4.199 -14.219 1.00 . B B .  75 GLU CD   1 1 
       16 29931 2 1 26 GLU CG   C   5.821  -2.863 -14.813 1.00 . B B .  75 GLU CG   1 1 
       16 29932 2 1 26 GLU H    H   2.638  -1.112 -13.189 1.00 . B B .  75 GLU H    1 1 
       16 29933 2 1 26 GLU HA   H   4.831  -0.827 -13.714 1.00 . B B .  75 GLU HA   1 1 
       16 29934 2 1 26 GLU HB2  H   3.814  -2.795 -15.501 1.00 . B B .  75 GLU HB2  1 1 
       16 29935 2 1 26 GLU HB3  H   4.928  -1.781 -16.406 1.00 . B B .  75 GLU HB3  1 1 
       16 29936 2 1 26 GLU HG2  H   6.555  -3.039 -15.586 1.00 . B B .  75 GLU HG2  1 1 
       16 29937 2 1 26 GLU HG3  H   6.259  -2.256 -14.034 1.00 . B B .  75 GLU HG3  1 1 
       16 29938 2 1 26 GLU N    N   2.828  -1.061 -14.150 1.00 . B B .  75 GLU N    1 1 
       16 29939 2 1 26 GLU O    O   5.218   0.455 -16.303 1.00 . B B .  75 GLU O    1 1 
       16 29940 2 1 26 GLU OE1  O   5.002  -5.090 -14.989 1.00 . B B .  75 GLU OE1  1 1 
       16 29941 2 1 26 GLU OE2  O   5.515  -4.353 -12.984 1.00 . B B .  75 GLU OE2  1 1 
       16 29942 2 1 27 ASP C    C   2.980   3.765 -14.979 1.00 . B B .  76 ASP C    1 1 
       16 29943 2 1 27 ASP CA   C   3.601   2.654 -15.818 1.00 . B B .  76 ASP CA   1 1 
       16 29944 2 1 27 ASP CB   C   2.874   2.544 -17.159 1.00 . B B .  76 ASP CB   1 1 
       16 29945 2 1 27 ASP CG   C   3.648   1.718 -18.168 1.00 . B B .  76 ASP CG   1 1 
       16 29946 2 1 27 ASP H    H   2.895   1.260 -14.391 1.00 . B B .  76 ASP H    1 1 
       16 29947 2 1 27 ASP HA   H   4.639   2.892 -15.998 1.00 . B B .  76 ASP HA   1 1 
       16 29948 2 1 27 ASP HB2  H   1.913   2.078 -17.002 1.00 . B B .  76 ASP HB2  1 1 
       16 29949 2 1 27 ASP HB3  H   2.729   3.534 -17.565 1.00 . B B .  76 ASP HB3  1 1 
       16 29950 2 1 27 ASP N    N   3.550   1.380 -15.109 1.00 . B B .  76 ASP N    1 1 
       16 29951 2 1 27 ASP O    O   3.582   4.822 -14.784 1.00 . B B .  76 ASP O    1 1 
       16 29952 2 1 27 ASP OD1  O   4.872   1.923 -18.291 1.00 . B B .  76 ASP OD1  1 1 
       16 29953 2 1 27 ASP OD2  O   3.026   0.865 -18.838 1.00 . B B .  76 ASP OD2  1 1 
       16 29954 2 1 28 LEU C    C   0.772   3.933 -12.275 1.00 . B B .  77 LEU C    1 1 
       16 29955 2 1 28 LEU CA   C   1.069   4.499 -13.660 1.00 . B B .  77 LEU CA   1 1 
       16 29956 2 1 28 LEU CB   C  -0.234   4.923 -14.340 1.00 . B B .  77 LEU CB   1 1 
       16 29957 2 1 28 LEU CD1  C  -1.443   6.409 -15.958 1.00 . B B .  77 LEU CD1  1 1 
       16 29958 2 1 28 LEU CD2  C   0.649   7.214 -14.850 1.00 . B B .  77 LEU CD2  1 1 
       16 29959 2 1 28 LEU CG   C  -0.082   6.004 -15.412 1.00 . B B .  77 LEU CG   1 1 
       16 29960 2 1 28 LEU H    H   1.345   2.659 -14.670 1.00 . B B .  77 LEU H    1 1 
       16 29961 2 1 28 LEU HA   H   1.707   5.363 -13.553 1.00 . B B .  77 LEU HA   1 1 
       16 29962 2 1 28 LEU HB2  H  -0.677   4.051 -14.798 1.00 . B B .  77 LEU HB2  1 1 
       16 29963 2 1 28 LEU HB3  H  -0.909   5.293 -13.582 1.00 . B B .  77 LEU HB3  1 1 
       16 29964 2 1 28 LEU HD11 H  -2.067   5.532 -16.056 1.00 . B B .  77 LEU HD11 1 1 
       16 29965 2 1 28 LEU HD12 H  -1.910   7.108 -15.281 1.00 . B B .  77 LEU HD12 1 1 
       16 29966 2 1 28 LEU HD13 H  -1.319   6.872 -16.926 1.00 . B B .  77 LEU HD13 1 1 
       16 29967 2 1 28 LEU HD21 H   0.460   7.286 -13.789 1.00 . B B .  77 LEU HD21 1 1 
       16 29968 2 1 28 LEU HD22 H   1.710   7.104 -15.021 1.00 . B B .  77 LEU HD22 1 1 
       16 29969 2 1 28 LEU HD23 H   0.294   8.109 -15.339 1.00 . B B .  77 LEU HD23 1 1 
       16 29970 2 1 28 LEU HG   H   0.502   5.610 -16.231 1.00 . B B .  77 LEU HG   1 1 
       16 29971 2 1 28 LEU N    N   1.773   3.520 -14.480 1.00 . B B .  77 LEU N    1 1 
       16 29972 2 1 28 LEU O    O   1.151   2.806 -11.960 1.00 . B B .  77 LEU O    1 1 
       16 29973 2 1 29 ASP C    C  -1.705   4.661  -9.784 1.00 . B B .  78 ASP C    1 1 
       16 29974 2 1 29 ASP CA   C  -0.256   4.306 -10.101 1.00 . B B .  78 ASP CA   1 1 
       16 29975 2 1 29 ASP CB   C   0.682   4.969  -9.094 1.00 . B B .  78 ASP CB   1 1 
       16 29976 2 1 29 ASP CG   C   1.816   4.056  -8.670 1.00 . B B .  78 ASP CG   1 1 
       16 29977 2 1 29 ASP H    H  -0.184   5.612 -11.759 1.00 . B B .  78 ASP H    1 1 
       16 29978 2 1 29 ASP HA   H  -0.136   3.235 -10.043 1.00 . B B .  78 ASP HA   1 1 
       16 29979 2 1 29 ASP HB2  H   1.108   5.857  -9.539 1.00 . B B .  78 ASP HB2  1 1 
       16 29980 2 1 29 ASP HB3  H   0.119   5.246  -8.220 1.00 . B B .  78 ASP HB3  1 1 
       16 29981 2 1 29 ASP N    N   0.091   4.724 -11.453 1.00 . B B .  78 ASP N    1 1 
       16 29982 2 1 29 ASP O    O  -2.001   5.772  -9.348 1.00 . B B .  78 ASP O    1 1 
       16 29983 2 1 29 ASP OD1  O   1.618   2.822  -8.676 1.00 . B B .  78 ASP OD1  1 1 
       16 29984 2 1 29 ASP OD2  O   2.901   4.574  -8.332 1.00 . B B .  78 ASP OD2  1 1 
       16 29985 2 1 30 MET C    C  -4.331   4.098  -8.284 1.00 . B B .  79 MET C    1 1 
       16 29986 2 1 30 MET CA   C  -4.029   3.923  -9.771 1.00 . B B .  79 MET CA   1 1 
       16 29987 2 1 30 MET CB   C  -4.838   2.750 -10.328 1.00 . B B .  79 MET CB   1 1 
       16 29988 2 1 30 MET CE   C  -4.843  -0.146 -12.013 1.00 . B B .  79 MET CE   1 1 
       16 29989 2 1 30 MET CG   C  -4.432   1.403  -9.753 1.00 . B B .  79 MET CG   1 1 
       16 29990 2 1 30 MET H    H  -2.306   2.849 -10.373 1.00 . B B .  79 MET H    1 1 
       16 29991 2 1 30 MET HA   H  -4.321   4.823 -10.291 1.00 . B B .  79 MET HA   1 1 
       16 29992 2 1 30 MET HB2  H  -5.882   2.912 -10.108 1.00 . B B .  79 MET HB2  1 1 
       16 29993 2 1 30 MET HB3  H  -4.705   2.714 -11.399 1.00 . B B .  79 MET HB3  1 1 
       16 29994 2 1 30 MET HE1  H  -4.934   0.790 -12.546 1.00 . B B .  79 MET HE1  1 1 
       16 29995 2 1 30 MET HE2  H  -3.805  -0.439 -11.975 1.00 . B B .  79 MET HE2  1 1 
       16 29996 2 1 30 MET HE3  H  -5.414  -0.908 -12.524 1.00 . B B .  79 MET HE3  1 1 
       16 29997 2 1 30 MET HG2  H  -3.409   1.202 -10.032 1.00 . B B .  79 MET HG2  1 1 
       16 29998 2 1 30 MET HG3  H  -4.507   1.451  -8.676 1.00 . B B .  79 MET HG3  1 1 
       16 29999 2 1 30 MET N    N  -2.606   3.712 -10.017 1.00 . B B .  79 MET N    1 1 
       16 30000 2 1 30 MET O    O  -5.179   4.907  -7.908 1.00 . B B .  79 MET O    1 1 
       16 30001 2 1 30 MET SD   S  -5.468   0.053 -10.347 1.00 . B B .  79 MET SD   1 1 
       16 30002 2 1 31 ILE C    C  -3.267   4.665  -5.394 1.00 . B B .  80 ILE C    1 1 
       16 30003 2 1 31 ILE CA   C  -3.863   3.398  -5.999 1.00 . B B .  80 ILE CA   1 1 
       16 30004 2 1 31 ILE CB   C  -3.255   2.171  -5.287 1.00 . B B .  80 ILE CB   1 1 
       16 30005 2 1 31 ILE CD1  C  -5.271   0.735  -5.881 1.00 . B B .  80 ILE CD1  1 1 
       16 30006 2 1 31 ILE CG1  C  -3.765   0.878  -5.927 1.00 . B B .  80 ILE CG1  1 1 
       16 30007 2 1 31 ILE CG2  C  -3.578   2.199  -3.798 1.00 . B B .  80 ILE CG2  1 1 
       16 30008 2 1 31 ILE H    H  -2.990   2.695  -7.797 1.00 . B B .  80 ILE H    1 1 
       16 30009 2 1 31 ILE HA   H  -4.929   3.394  -5.822 1.00 . B B .  80 ILE HA   1 1 
       16 30010 2 1 31 ILE HB   H  -2.182   2.218  -5.395 1.00 . B B .  80 ILE HB   1 1 
       16 30011 2 1 31 ILE HD11 H  -5.663   1.315  -5.060 1.00 . B B .  80 ILE HD11 1 1 
       16 30012 2 1 31 ILE HD12 H  -5.694   1.092  -6.809 1.00 . B B .  80 ILE HD12 1 1 
       16 30013 2 1 31 ILE HD13 H  -5.529  -0.304  -5.744 1.00 . B B .  80 ILE HD13 1 1 
       16 30014 2 1 31 ILE HG12 H  -3.461   0.852  -6.963 1.00 . B B .  80 ILE HG12 1 1 
       16 30015 2 1 31 ILE HG13 H  -3.334   0.034  -5.408 1.00 . B B .  80 ILE HG13 1 1 
       16 30016 2 1 31 ILE HG21 H  -4.254   3.016  -3.591 1.00 . B B .  80 ILE HG21 1 1 
       16 30017 2 1 31 ILE HG22 H  -4.043   1.268  -3.511 1.00 . B B .  80 ILE HG22 1 1 
       16 30018 2 1 31 ILE HG23 H  -2.667   2.335  -3.235 1.00 . B B .  80 ILE HG23 1 1 
       16 30019 2 1 31 ILE N    N  -3.648   3.329  -7.441 1.00 . B B .  80 ILE N    1 1 
       16 30020 2 1 31 ILE O    O  -3.888   5.314  -4.549 1.00 . B B .  80 ILE O    1 1 
       16 30021 2 1 32 LEU C    C  -1.985   7.471  -5.882 1.00 . B B .  81 LEU C    1 1 
       16 30022 2 1 32 LEU CA   C  -1.375   6.190  -5.314 1.00 . B B .  81 LEU CA   1 1 
       16 30023 2 1 32 LEU CB   C   0.125   6.128  -5.627 1.00 . B B .  81 LEU CB   1 1 
       16 30024 2 1 32 LEU CD1  C   0.567   4.650  -3.645 1.00 . B B .  81 LEU CD1  1 1 
       16 30025 2 1 32 LEU CD2  C   0.495   3.648  -5.929 1.00 . B B .  81 LEU CD2  1 1 
       16 30026 2 1 32 LEU CG   C   0.863   4.882  -5.117 1.00 . B B .  81 LEU CG   1 1 
       16 30027 2 1 32 LEU H    H  -1.617   4.454  -6.494 1.00 . B B .  81 LEU H    1 1 
       16 30028 2 1 32 LEU HA   H  -1.502   6.202  -4.244 1.00 . B B .  81 LEU HA   1 1 
       16 30029 2 1 32 LEU HB2  H   0.251   6.184  -6.696 1.00 . B B .  81 LEU HB2  1 1 
       16 30030 2 1 32 LEU HB3  H   0.593   6.995  -5.184 1.00 . B B .  81 LEU HB3  1 1 
       16 30031 2 1 32 LEU HD11 H   0.103   5.531  -3.231 1.00 . B B .  81 LEU HD11 1 1 
       16 30032 2 1 32 LEU HD12 H  -0.102   3.809  -3.539 1.00 . B B .  81 LEU HD12 1 1 
       16 30033 2 1 32 LEU HD13 H   1.487   4.444  -3.121 1.00 . B B .  81 LEU HD13 1 1 
       16 30034 2 1 32 LEU HD21 H   0.132   3.949  -6.897 1.00 . B B .  81 LEU HD21 1 1 
       16 30035 2 1 32 LEU HD22 H   1.368   3.024  -6.051 1.00 . B B .  81 LEU HD22 1 1 
       16 30036 2 1 32 LEU HD23 H  -0.274   3.093  -5.412 1.00 . B B .  81 LEU HD23 1 1 
       16 30037 2 1 32 LEU HG   H   1.926   5.040  -5.217 1.00 . B B .  81 LEU HG   1 1 
       16 30038 2 1 32 LEU N    N  -2.059   5.008  -5.823 1.00 . B B .  81 LEU N    1 1 
       16 30039 2 1 32 LEU O    O  -1.850   8.542  -5.291 1.00 . B B .  81 LEU O    1 1 
       16 30040 2 1 33 LYS C    C  -4.726   8.683  -7.157 1.00 . B B .  82 LYS C    1 1 
       16 30041 2 1 33 LYS CA   C  -3.293   8.513  -7.650 1.00 . B B .  82 LYS CA   1 1 
       16 30042 2 1 33 LYS CB   C  -3.281   8.371  -9.172 1.00 . B B .  82 LYS CB   1 1 
       16 30043 2 1 33 LYS CD   C  -2.137   9.413 -11.155 1.00 . B B .  82 LYS CD   1 1 
       16 30044 2 1 33 LYS CE   C  -1.240  10.633 -11.294 1.00 . B B .  82 LYS CE   1 1 
       16 30045 2 1 33 LYS CG   C  -1.947   8.732  -9.808 1.00 . B B .  82 LYS CG   1 1 
       16 30046 2 1 33 LYS H    H  -2.740   6.478  -7.448 1.00 . B B .  82 LYS H    1 1 
       16 30047 2 1 33 LYS HA   H  -2.724   9.389  -7.375 1.00 . B B .  82 LYS HA   1 1 
       16 30048 2 1 33 LYS HB2  H  -3.517   7.350  -9.430 1.00 . B B .  82 LYS HB2  1 1 
       16 30049 2 1 33 LYS HB3  H  -4.039   9.020  -9.588 1.00 . B B .  82 LYS HB3  1 1 
       16 30050 2 1 33 LYS HD2  H  -1.897   8.710 -11.939 1.00 . B B .  82 LYS HD2  1 1 
       16 30051 2 1 33 LYS HD3  H  -3.167   9.722 -11.249 1.00 . B B .  82 LYS HD3  1 1 
       16 30052 2 1 33 LYS HE2  H  -1.016  11.014 -10.308 1.00 . B B .  82 LYS HE2  1 1 
       16 30053 2 1 33 LYS HE3  H  -0.322  10.334 -11.780 1.00 . B B .  82 LYS HE3  1 1 
       16 30054 2 1 33 LYS HG2  H  -1.416   9.401  -9.149 1.00 . B B .  82 LYS HG2  1 1 
       16 30055 2 1 33 LYS HG3  H  -1.372   7.828  -9.948 1.00 . B B .  82 LYS HG3  1 1 
       16 30056 2 1 33 LYS HZ1  H  -2.919  11.601 -12.070 1.00 . B B .  82 LYS HZ1  1 1 
       16 30057 2 1 33 LYS HZ2  H  -1.635  12.641 -11.707 1.00 . B B .  82 LYS HZ2  1 1 
       16 30058 2 1 33 LYS HZ3  H  -1.566  11.661 -13.084 1.00 . B B .  82 LYS HZ3  1 1 
       16 30059 2 1 33 LYS N    N  -2.660   7.356  -7.021 1.00 . B B .  82 LYS N    1 1 
       16 30060 2 1 33 LYS NZ   N  -1.886  11.708 -12.094 1.00 . B B .  82 LYS NZ   1 1 
       16 30061 2 1 33 LYS O    O  -5.257   9.794  -7.134 1.00 . B B .  82 LYS O    1 1 
       16 30062 2 1 34 MET C    C  -6.760   7.896  -4.774 1.00 . B B .  83 MET C    1 1 
       16 30063 2 1 34 MET CA   C  -6.722   7.605  -6.270 1.00 . B B .  83 MET CA   1 1 
       16 30064 2 1 34 MET CB   C  -7.421   6.275  -6.557 1.00 . B B .  83 MET CB   1 1 
       16 30065 2 1 34 MET CE   C -10.225   7.318  -6.735 1.00 . B B .  83 MET CE   1 1 
       16 30066 2 1 34 MET CG   C  -8.008   6.185  -7.958 1.00 . B B .  83 MET CG   1 1 
       16 30067 2 1 34 MET H    H  -4.875   6.720  -6.803 1.00 . B B .  83 MET H    1 1 
       16 30068 2 1 34 MET HA   H  -7.243   8.395  -6.792 1.00 . B B .  83 MET HA   1 1 
       16 30069 2 1 34 MET HB2  H  -6.709   5.473  -6.436 1.00 . B B .  83 MET HB2  1 1 
       16 30070 2 1 34 MET HB3  H  -8.221   6.143  -5.844 1.00 . B B .  83 MET HB3  1 1 
       16 30071 2 1 34 MET HE1  H  -9.398   8.005  -6.625 1.00 . B B .  83 MET HE1  1 1 
       16 30072 2 1 34 MET HE2  H -11.103   7.859  -7.057 1.00 . B B .  83 MET HE2  1 1 
       16 30073 2 1 34 MET HE3  H -10.424   6.840  -5.787 1.00 . B B .  83 MET HE3  1 1 
       16 30074 2 1 34 MET HG2  H  -7.718   7.064  -8.512 1.00 . B B .  83 MET HG2  1 1 
       16 30075 2 1 34 MET HG3  H  -7.608   5.307  -8.443 1.00 . B B .  83 MET HG3  1 1 
       16 30076 2 1 34 MET N    N  -5.349   7.575  -6.762 1.00 . B B .  83 MET N    1 1 
       16 30077 2 1 34 MET O    O  -7.763   8.386  -4.253 1.00 . B B .  83 MET O    1 1 
       16 30078 2 1 34 MET SD   S  -9.809   6.074  -7.956 1.00 . B B .  83 MET SD   1 1 
       16 30079 2 1 35 ASP C    C  -4.736   9.050  -2.337 1.00 . B B .  84 ASP C    1 1 
       16 30080 2 1 35 ASP CA   C  -5.584   7.820  -2.646 1.00 . B B .  84 ASP CA   1 1 
       16 30081 2 1 35 ASP CB   C  -5.003   6.593  -1.946 1.00 . B B .  84 ASP CB   1 1 
       16 30082 2 1 35 ASP CG   C  -5.916   5.387  -2.040 1.00 . B B .  84 ASP CG   1 1 
       16 30083 2 1 35 ASP H    H  -4.897   7.202  -4.550 1.00 . B B .  84 ASP H    1 1 
       16 30084 2 1 35 ASP HA   H  -6.587   7.990  -2.282 1.00 . B B .  84 ASP HA   1 1 
       16 30085 2 1 35 ASP HB2  H  -4.057   6.341  -2.401 1.00 . B B .  84 ASP HB2  1 1 
       16 30086 2 1 35 ASP HB3  H  -4.846   6.823  -0.902 1.00 . B B .  84 ASP HB3  1 1 
       16 30087 2 1 35 ASP N    N  -5.665   7.590  -4.084 1.00 . B B .  84 ASP N    1 1 
       16 30088 2 1 35 ASP O    O  -3.508   9.004  -2.413 1.00 . B B .  84 ASP O    1 1 
       16 30089 2 1 35 ASP OD1  O  -6.809   5.249  -1.178 1.00 . B B .  84 ASP OD1  1 1 
       16 30090 2 1 35 ASP OD2  O  -5.738   4.579  -2.976 1.00 . B B .  84 ASP OD2  1 1 
       16 30091 2 1 36 SER C    C  -3.900  11.888  -2.853 1.00 . B B .  85 SER C    1 1 
       16 30092 2 1 36 SER CA   C  -4.707  11.389  -1.660 1.00 . B B .  85 SER CA   1 1 
       16 30093 2 1 36 SER CB   C  -3.786  11.185  -0.456 1.00 . B B .  85 SER CB   1 1 
       16 30094 2 1 36 SER H    H  -6.378  10.118  -1.939 1.00 . B B .  85 SER H    1 1 
       16 30095 2 1 36 SER HA   H  -5.454  12.128  -1.410 1.00 . B B .  85 SER HA   1 1 
       16 30096 2 1 36 SER HB2  H  -3.161  10.321  -0.625 1.00 . B B .  85 SER HB2  1 1 
       16 30097 2 1 36 SER HB3  H  -3.165  12.060  -0.328 1.00 . B B .  85 SER HB3  1 1 
       16 30098 2 1 36 SER HG   H  -4.275  11.629   1.389 1.00 . B B .  85 SER HG   1 1 
       16 30099 2 1 36 SER N    N  -5.399  10.146  -1.984 1.00 . B B .  85 SER N    1 1 
       16 30100 2 1 36 SER O    O  -2.920  11.263  -3.259 1.00 . B B .  85 SER O    1 1 
       16 30101 2 1 36 SER OG   O  -4.536  10.980   0.731 1.00 . B B .  85 SER OG   1 1 
       16 30102 2 1 37 LEU C    C  -4.276  14.924  -4.969 1.00 . B B .  86 LEU C    1 1 
       16 30103 2 1 37 LEU CA   C  -3.633  13.601  -4.563 1.00 . B B .  86 LEU CA   1 1 
       16 30104 2 1 37 LEU CB   C  -3.655  12.623  -5.742 1.00 . B B .  86 LEU CB   1 1 
       16 30105 2 1 37 LEU CD1  C  -1.713  13.756  -6.854 1.00 . B B .  86 LEU CD1  1 1 
       16 30106 2 1 37 LEU CD2  C  -1.347  11.665  -5.534 1.00 . B B .  86 LEU CD2  1 1 
       16 30107 2 1 37 LEU CG   C  -2.309  12.420  -6.440 1.00 . B B .  86 LEU CG   1 1 
       16 30108 2 1 37 LEU H    H  -5.106  13.473  -3.046 1.00 . B B .  86 LEU H    1 1 
       16 30109 2 1 37 LEU HA   H  -2.608  13.785  -4.278 1.00 . B B .  86 LEU HA   1 1 
       16 30110 2 1 37 LEU HB2  H  -3.996  11.664  -5.380 1.00 . B B .  86 LEU HB2  1 1 
       16 30111 2 1 37 LEU HB3  H  -4.361  12.986  -6.473 1.00 . B B .  86 LEU HB3  1 1 
       16 30112 2 1 37 LEU HD11 H  -2.502  14.412  -7.195 1.00 . B B .  86 LEU HD11 1 1 
       16 30113 2 1 37 LEU HD12 H  -1.213  14.206  -6.009 1.00 . B B .  86 LEU HD12 1 1 
       16 30114 2 1 37 LEU HD13 H  -1.003  13.603  -7.654 1.00 . B B .  86 LEU HD13 1 1 
       16 30115 2 1 37 LEU HD21 H  -1.834  10.779  -5.153 1.00 . B B .  86 LEU HD21 1 1 
       16 30116 2 1 37 LEU HD22 H  -0.471  11.379  -6.097 1.00 . B B .  86 LEU HD22 1 1 
       16 30117 2 1 37 LEU HD23 H  -1.055  12.299  -4.710 1.00 . B B .  86 LEU HD23 1 1 
       16 30118 2 1 37 LEU HG   H  -2.459  11.831  -7.334 1.00 . B B .  86 LEU HG   1 1 
       16 30119 2 1 37 LEU N    N  -4.318  13.019  -3.414 1.00 . B B .  86 LEU N    1 1 
       16 30120 2 1 37 LEU O    O  -3.586  15.876  -5.334 1.00 . B B .  86 LEU O    1 1 
       16 30121 2 1 38 ARG C    C  -6.634  17.037  -4.048 1.00 . B B .  87 ARG C    1 1 
       16 30122 2 1 38 ARG CA   C  -6.343  16.176  -5.274 1.00 . B B .  87 ARG CA   1 1 
       16 30123 2 1 38 ARG CB   C  -7.653  15.803  -5.971 1.00 . B B .  87 ARG CB   1 1 
       16 30124 2 1 38 ARG CD   C  -8.146  14.918  -8.279 1.00 . B B .  87 ARG CD   1 1 
       16 30125 2 1 38 ARG CG   C  -7.524  14.622  -6.923 1.00 . B B .  87 ARG CG   1 1 
       16 30126 2 1 38 ARG CZ   C  -7.423  14.845 -10.635 1.00 . B B .  87 ARG CZ   1 1 
       16 30127 2 1 38 ARG H    H  -6.097  14.180  -4.613 1.00 . B B .  87 ARG H    1 1 
       16 30128 2 1 38 ARG HA   H  -5.731  16.745  -5.960 1.00 . B B .  87 ARG HA   1 1 
       16 30129 2 1 38 ARG HB2  H  -8.389  15.553  -5.220 1.00 . B B .  87 ARG HB2  1 1 
       16 30130 2 1 38 ARG HB3  H  -8.002  16.657  -6.534 1.00 . B B .  87 ARG HB3  1 1 
       16 30131 2 1 38 ARG HD2  H  -8.857  14.140  -8.512 1.00 . B B .  87 ARG HD2  1 1 
       16 30132 2 1 38 ARG HD3  H  -8.657  15.869  -8.228 1.00 . B B .  87 ARG HD3  1 1 
       16 30133 2 1 38 ARG HE   H  -6.210  15.117  -9.074 1.00 . B B .  87 ARG HE   1 1 
       16 30134 2 1 38 ARG HG2  H  -6.477  14.398  -7.059 1.00 . B B .  87 ARG HG2  1 1 
       16 30135 2 1 38 ARG HG3  H  -8.022  13.768  -6.488 1.00 . B B .  87 ARG HG3  1 1 
       16 30136 2 1 38 ARG HH11 H  -9.413  14.605 -10.361 1.00 . B B .  87 ARG HH11 1 1 
       16 30137 2 1 38 ARG HH12 H  -8.879  14.555 -12.008 1.00 . B B .  87 ARG HH12 1 1 
       16 30138 2 1 38 ARG HH21 H  -5.506  15.051 -11.238 1.00 . B B .  87 ARG HH21 1 1 
       16 30139 2 1 38 ARG HH22 H  -6.661  14.808 -12.506 1.00 . B B .  87 ARG HH22 1 1 
       16 30140 2 1 38 ARG N    N  -5.603  14.972  -4.908 1.00 . B B .  87 ARG N    1 1 
       16 30141 2 1 38 ARG NE   N  -7.143  14.974  -9.340 1.00 . B B .  87 ARG NE   1 1 
       16 30142 2 1 38 ARG NH1  N  -8.675  14.651 -11.034 1.00 . B B .  87 ARG NH1  1 1 
       16 30143 2 1 38 ARG NH2  N  -6.450  14.905 -11.533 1.00 . B B .  87 ARG NH2  1 1 
       16 30144 2 1 38 ARG O    O  -6.818  18.248  -4.161 1.00 . B B .  87 ARG O    1 1 
       16 30145 2 1 39 ASP C    C  -5.767  18.030  -1.246 1.00 . B B .  88 ASP C    1 1 
       16 30146 2 1 39 ASP CA   C  -6.940  17.129  -1.632 1.00 . B B .  88 ASP CA   1 1 
       16 30147 2 1 39 ASP CB   C  -7.229  16.139  -0.502 1.00 . B B .  88 ASP CB   1 1 
       16 30148 2 1 39 ASP CG   C  -8.662  15.644  -0.521 1.00 . B B .  88 ASP CG   1 1 
       16 30149 2 1 39 ASP H    H  -6.517  15.443  -2.844 1.00 . B B .  88 ASP H    1 1 
       16 30150 2 1 39 ASP HA   H  -7.813  17.744  -1.789 1.00 . B B .  88 ASP HA   1 1 
       16 30151 2 1 39 ASP HB2  H  -6.572  15.288  -0.600 1.00 . B B .  88 ASP HB2  1 1 
       16 30152 2 1 39 ASP HB3  H  -7.046  16.623   0.447 1.00 . B B .  88 ASP HB3  1 1 
       16 30153 2 1 39 ASP N    N  -6.673  16.410  -2.876 1.00 . B B .  88 ASP N    1 1 
       16 30154 2 1 39 ASP O    O  -5.884  18.860  -0.345 1.00 . B B .  88 ASP O    1 1 
       16 30155 2 1 39 ASP OD1  O  -9.013  14.874  -1.439 1.00 . B B .  88 ASP OD1  1 1 
       16 30156 2 1 39 ASP OD2  O  -9.433  16.025   0.385 1.00 . B B .  88 ASP OD2  1 1 
       16 30157 2 1 40 ILE C    C  -3.489  19.918  -2.551 1.00 . B B .  89 ILE C    1 1 
       16 30158 2 1 40 ILE CA   C  -3.457  18.679  -1.682 1.00 . B B .  89 ILE CA   1 1 
       16 30159 2 1 40 ILE CB   C  -2.161  17.895  -1.962 1.00 . B B .  89 ILE CB   1 1 
       16 30160 2 1 40 ILE CD1  C  -2.046  16.675   0.261 1.00 . B B .  89 ILE CD1  1 1 
       16 30161 2 1 40 ILE CG1  C  -2.186  16.549  -1.237 1.00 . B B .  89 ILE CG1  1 1 
       16 30162 2 1 40 ILE CG2  C  -0.946  18.711  -1.545 1.00 . B B .  89 ILE CG2  1 1 
       16 30163 2 1 40 ILE H    H  -4.616  17.216  -2.663 1.00 . B B .  89 ILE H    1 1 
       16 30164 2 1 40 ILE HA   H  -3.468  18.972  -0.643 1.00 . B B .  89 ILE HA   1 1 
       16 30165 2 1 40 ILE HB   H  -2.097  17.719  -3.023 1.00 . B B .  89 ILE HB   1 1 
       16 30166 2 1 40 ILE HD11 H  -2.034  17.718   0.531 1.00 . B B .  89 ILE HD11 1 1 
       16 30167 2 1 40 ILE HD12 H  -2.880  16.186   0.742 1.00 . B B .  89 ILE HD12 1 1 
       16 30168 2 1 40 ILE HD13 H  -1.125  16.209   0.575 1.00 . B B .  89 ILE HD13 1 1 
       16 30169 2 1 40 ILE HG12 H  -3.122  16.053  -1.442 1.00 . B B .  89 ILE HG12 1 1 
       16 30170 2 1 40 ILE HG13 H  -1.371  15.938  -1.598 1.00 . B B .  89 ILE HG13 1 1 
       16 30171 2 1 40 ILE HG21 H  -1.157  19.224  -0.618 1.00 . B B .  89 ILE HG21 1 1 
       16 30172 2 1 40 ILE HG22 H  -0.100  18.053  -1.409 1.00 . B B .  89 ILE HG22 1 1 
       16 30173 2 1 40 ILE HG23 H  -0.718  19.435  -2.314 1.00 . B B .  89 ILE HG23 1 1 
       16 30174 2 1 40 ILE N    N  -4.642  17.873  -1.944 1.00 . B B .  89 ILE N    1 1 
       16 30175 2 1 40 ILE O    O  -3.468  21.045  -2.053 1.00 . B B .  89 ILE O    1 1 
       16 30176 2 1 41 GLU C    C  -4.938  21.588  -4.542 1.00 . B B .  90 GLU C    1 1 
       16 30177 2 1 41 GLU CA   C  -3.663  20.795  -4.803 1.00 . B B .  90 GLU CA   1 1 
       16 30178 2 1 41 GLU CB   C  -3.652  20.262  -6.238 1.00 . B B .  90 GLU CB   1 1 
       16 30179 2 1 41 GLU CD   C  -2.859  21.221  -8.438 1.00 . B B .  90 GLU CD   1 1 
       16 30180 2 1 41 GLU CG   C  -3.846  21.342  -7.293 1.00 . B B .  90 GLU CG   1 1 
       16 30181 2 1 41 GLU H    H  -3.621  18.776  -4.186 1.00 . B B .  90 GLU H    1 1 
       16 30182 2 1 41 GLU HA   H  -2.808  21.436  -4.652 1.00 . B B .  90 GLU HA   1 1 
       16 30183 2 1 41 GLU HB2  H  -2.706  19.775  -6.422 1.00 . B B .  90 GLU HB2  1 1 
       16 30184 2 1 41 GLU HB3  H  -4.446  19.537  -6.347 1.00 . B B .  90 GLU HB3  1 1 
       16 30185 2 1 41 GLU HG2  H  -4.846  21.262  -7.690 1.00 . B B .  90 GLU HG2  1 1 
       16 30186 2 1 41 GLU HG3  H  -3.720  22.308  -6.826 1.00 . B B .  90 GLU HG3  1 1 
       16 30187 2 1 41 GLU N    N  -3.579  19.698  -3.856 1.00 . B B .  90 GLU N    1 1 
       16 30188 2 1 41 GLU O    O  -5.054  22.745  -4.934 1.00 . B B .  90 GLU O    1 1 
       16 30189 2 1 41 GLU OE1  O  -1.690  21.622  -8.258 1.00 . B B .  90 GLU OE1  1 1 
       16 30190 2 1 41 GLU OE2  O  -3.257  20.729  -9.515 1.00 . B B .  90 GLU OE2  1 1 
       16 30191 2 1 42 ALA C    C  -7.034  22.335  -2.212 1.00 . B B .  91 ALA C    1 1 
       16 30192 2 1 42 ALA CA   C  -7.157  21.575  -3.523 1.00 . B B .  91 ALA CA   1 1 
       16 30193 2 1 42 ALA CB   C  -8.258  20.529  -3.432 1.00 . B B .  91 ALA CB   1 1 
       16 30194 2 1 42 ALA H    H  -5.726  20.024  -3.567 1.00 . B B .  91 ALA H    1 1 
       16 30195 2 1 42 ALA HA   H  -7.409  22.267  -4.310 1.00 . B B .  91 ALA HA   1 1 
       16 30196 2 1 42 ALA HB1  H  -8.518  20.193  -4.425 1.00 . B B .  91 ALA HB1  1 1 
       16 30197 2 1 42 ALA HB2  H  -9.128  20.963  -2.961 1.00 . B B .  91 ALA HB2  1 1 
       16 30198 2 1 42 ALA HB3  H  -7.911  19.691  -2.847 1.00 . B B .  91 ALA HB3  1 1 
       16 30199 2 1 42 ALA N    N  -5.889  20.946  -3.860 1.00 . B B .  91 ALA N    1 1 
       16 30200 2 1 42 ALA O    O  -7.285  23.539  -2.152 1.00 . B B .  91 ALA O    1 1 
       16 30201 2 1 43 LEU C    C  -5.565  23.511  -0.012 1.00 . B B .  92 LEU C    1 1 
       16 30202 2 1 43 LEU CA   C  -6.441  22.270   0.142 1.00 . B B .  92 LEU CA   1 1 
       16 30203 2 1 43 LEU CB   C  -5.804  21.304   1.144 1.00 . B B .  92 LEU CB   1 1 
       16 30204 2 1 43 LEU CD1  C  -7.375  21.448   3.092 1.00 . B B .  92 LEU CD1  1 1 
       16 30205 2 1 43 LEU CD2  C  -7.899  19.908   1.190 1.00 . B B .  92 LEU CD2  1 1 
       16 30206 2 1 43 LEU CG   C  -6.789  20.534   2.029 1.00 . B B .  92 LEU CG   1 1 
       16 30207 2 1 43 LEU H    H  -6.415  20.685  -1.265 1.00 . B B .  92 LEU H    1 1 
       16 30208 2 1 43 LEU HA   H  -7.413  22.569   0.504 1.00 . B B .  92 LEU HA   1 1 
       16 30209 2 1 43 LEU HB2  H  -5.208  20.591   0.596 1.00 . B B .  92 LEU HB2  1 1 
       16 30210 2 1 43 LEU HB3  H  -5.148  21.869   1.789 1.00 . B B .  92 LEU HB3  1 1 
       16 30211 2 1 43 LEU HD11 H  -7.379  22.465   2.731 1.00 . B B .  92 LEU HD11 1 1 
       16 30212 2 1 43 LEU HD12 H  -8.386  21.142   3.315 1.00 . B B .  92 LEU HD12 1 1 
       16 30213 2 1 43 LEU HD13 H  -6.776  21.388   3.989 1.00 . B B .  92 LEU HD13 1 1 
       16 30214 2 1 43 LEU HD21 H  -7.691  20.063   0.142 1.00 . B B .  92 LEU HD21 1 1 
       16 30215 2 1 43 LEU HD22 H  -7.951  18.850   1.394 1.00 . B B .  92 LEU HD22 1 1 
       16 30216 2 1 43 LEU HD23 H  -8.844  20.370   1.439 1.00 . B B .  92 LEU HD23 1 1 
       16 30217 2 1 43 LEU HG   H  -6.262  19.736   2.531 1.00 . B B .  92 LEU HG   1 1 
       16 30218 2 1 43 LEU N    N  -6.619  21.632  -1.159 1.00 . B B .  92 LEU N    1 1 
       16 30219 2 1 43 LEU O    O  -5.661  24.456   0.770 1.00 . B B .  92 LEU O    1 1 
       16 30220 2 1 44 LEU C    C  -4.507  25.614  -2.258 1.00 . B B .  93 LEU C    1 1 
       16 30221 2 1 44 LEU CA   C  -3.838  24.618  -1.317 1.00 . B B .  93 LEU CA   1 1 
       16 30222 2 1 44 LEU CB   C  -2.519  24.127  -1.917 1.00 . B B .  93 LEU CB   1 1 
       16 30223 2 1 44 LEU CD1  C  -0.063  23.758  -1.581 1.00 . B B .  93 LEU CD1  1 1 
       16 30224 2 1 44 LEU CD2  C  -1.002  26.075  -1.493 1.00 . B B .  93 LEU CD2  1 1 
       16 30225 2 1 44 LEU CG   C  -1.261  24.607  -1.191 1.00 . B B .  93 LEU CG   1 1 
       16 30226 2 1 44 LEU H    H  -4.703  22.723  -1.634 1.00 . B B .  93 LEU H    1 1 
       16 30227 2 1 44 LEU HA   H  -3.633  25.113  -0.379 1.00 . B B .  93 LEU HA   1 1 
       16 30228 2 1 44 LEU HB2  H  -2.524  23.047  -1.909 1.00 . B B .  93 LEU HB2  1 1 
       16 30229 2 1 44 LEU HB3  H  -2.465  24.462  -2.943 1.00 . B B .  93 LEU HB3  1 1 
       16 30230 2 1 44 LEU HD11 H  -0.262  23.264  -2.521 1.00 . B B .  93 LEU HD11 1 1 
       16 30231 2 1 44 LEU HD12 H   0.807  24.390  -1.685 1.00 . B B .  93 LEU HD12 1 1 
       16 30232 2 1 44 LEU HD13 H   0.119  23.018  -0.818 1.00 . B B .  93 LEU HD13 1 1 
       16 30233 2 1 44 LEU HD21 H  -1.273  26.286  -2.516 1.00 . B B .  93 LEU HD21 1 1 
       16 30234 2 1 44 LEU HD22 H  -1.594  26.689  -0.830 1.00 . B B .  93 LEU HD22 1 1 
       16 30235 2 1 44 LEU HD23 H   0.045  26.293  -1.345 1.00 . B B .  93 LEU HD23 1 1 
       16 30236 2 1 44 LEU HG   H  -1.410  24.505  -0.125 1.00 . B B .  93 LEU HG   1 1 
       16 30237 2 1 44 LEU N    N  -4.722  23.499  -1.042 1.00 . B B .  93 LEU N    1 1 
       16 30238 2 1 44 LEU O    O  -4.361  26.823  -2.092 1.00 . B B .  93 LEU O    1 1 
       16 30239 2 1 45 THR C    C  -7.035  26.805  -3.482 1.00 . B B .  94 THR C    1 1 
       16 30240 2 1 45 THR CA   C  -5.932  26.007  -4.182 1.00 . B B .  94 THR CA   1 1 
       16 30241 2 1 45 THR CB   C  -6.507  25.238  -5.374 1.00 . B B .  94 THR CB   1 1 
       16 30242 2 1 45 THR CG2  C  -7.835  24.579  -5.088 1.00 . B B .  94 THR CG2  1 1 
       16 30243 2 1 45 THR H    H  -5.352  24.137  -3.337 1.00 . B B .  94 THR H    1 1 
       16 30244 2 1 45 THR HA   H  -5.199  26.703  -4.549 1.00 . B B .  94 THR HA   1 1 
       16 30245 2 1 45 THR HB   H  -5.810  24.467  -5.662 1.00 . B B .  94 THR HB   1 1 
       16 30246 2 1 45 THR HG1  H  -6.991  25.593  -7.238 1.00 . B B .  94 THR HG1  1 1 
       16 30247 2 1 45 THR HG21 H  -7.925  24.407  -4.028 1.00 . B B .  94 THR HG21 1 1 
       16 30248 2 1 45 THR HG22 H  -8.632  25.227  -5.415 1.00 . B B .  94 THR HG22 1 1 
       16 30249 2 1 45 THR HG23 H  -7.893  23.640  -5.615 1.00 . B B .  94 THR HG23 1 1 
       16 30250 2 1 45 THR N    N  -5.253  25.114  -3.244 1.00 . B B .  94 THR N    1 1 
       16 30251 2 1 45 THR O    O  -7.580  27.753  -4.052 1.00 . B B .  94 THR O    1 1 
       16 30252 2 1 45 THR OG1  O  -6.690  26.101  -6.482 1.00 . B B .  94 THR OG1  1 1 
       16 30253 2 1 46 GLY C    C  -7.909  27.692  -0.196 1.00 . B B .  95 GLY C    1 1 
       16 30254 2 1 46 GLY CA   C  -8.401  27.114  -1.512 1.00 . B B .  95 GLY CA   1 1 
       16 30255 2 1 46 GLY H    H  -6.904  25.655  -1.843 1.00 . B B .  95 GLY H    1 1 
       16 30256 2 1 46 GLY HA2  H  -9.204  26.421  -1.307 1.00 . B B .  95 GLY HA2  1 1 
       16 30257 2 1 46 GLY HA3  H  -8.785  27.918  -2.121 1.00 . B B .  95 GLY HA3  1 1 
       16 30258 2 1 46 GLY N    N  -7.364  26.419  -2.250 1.00 . B B .  95 GLY N    1 1 
       16 30259 2 1 46 GLY O    O  -8.443  28.691   0.284 1.00 . B B .  95 GLY O    1 1 
       16 30260 2 1 47 LEU C    C  -5.039  28.285   1.491 1.00 . B B .  96 LEU C    1 1 
       16 30261 2 1 47 LEU CA   C  -6.354  27.534   1.669 1.00 . B B .  96 LEU CA   1 1 
       16 30262 2 1 47 LEU CB   C  -6.151  26.361   2.625 1.00 . B B .  96 LEU CB   1 1 
       16 30263 2 1 47 LEU CD1  C  -7.165  25.563   4.777 1.00 . B B .  96 LEU CD1  1 1 
       16 30264 2 1 47 LEU CD2  C  -5.058  26.908   4.815 1.00 . B B .  96 LEU CD2  1 1 
       16 30265 2 1 47 LEU CG   C  -6.384  26.681   4.104 1.00 . B B .  96 LEU CG   1 1 
       16 30266 2 1 47 LEU H    H  -6.509  26.268  -0.024 1.00 . B B .  96 LEU H    1 1 
       16 30267 2 1 47 LEU HA   H  -7.072  28.209   2.092 1.00 . B B .  96 LEU HA   1 1 
       16 30268 2 1 47 LEU HB2  H  -6.826  25.570   2.334 1.00 . B B .  96 LEU HB2  1 1 
       16 30269 2 1 47 LEU HB3  H  -5.138  26.008   2.509 1.00 . B B .  96 LEU HB3  1 1 
       16 30270 2 1 47 LEU HD11 H  -6.983  24.633   4.258 1.00 . B B .  96 LEU HD11 1 1 
       16 30271 2 1 47 LEU HD12 H  -6.848  25.469   5.805 1.00 . B B .  96 LEU HD12 1 1 
       16 30272 2 1 47 LEU HD13 H  -8.220  25.792   4.745 1.00 . B B .  96 LEU HD13 1 1 
       16 30273 2 1 47 LEU HD21 H  -4.299  27.165   4.091 1.00 . B B .  96 LEU HD21 1 1 
       16 30274 2 1 47 LEU HD22 H  -5.166  27.716   5.526 1.00 . B B .  96 LEU HD22 1 1 
       16 30275 2 1 47 LEU HD23 H  -4.769  26.006   5.335 1.00 . B B .  96 LEU HD23 1 1 
       16 30276 2 1 47 LEU HG   H  -6.966  27.588   4.182 1.00 . B B .  96 LEU HG   1 1 
       16 30277 2 1 47 LEU N    N  -6.895  27.064   0.395 1.00 . B B .  96 LEU N    1 1 
       16 30278 2 1 47 LEU O    O  -4.421  28.709   2.468 1.00 . B B .  96 LEU O    1 1 
       16 30279 2 1 48 PHE C    C  -3.185  30.385   0.793 1.00 . B B .  97 PHE C    1 1 
       16 30280 2 1 48 PHE CA   C  -3.366  29.140  -0.072 1.00 . B B .  97 PHE CA   1 1 
       16 30281 2 1 48 PHE CB   C  -3.335  29.538  -1.550 1.00 . B B .  97 PHE CB   1 1 
       16 30282 2 1 48 PHE CD1  C  -5.709  29.651  -2.354 1.00 . B B .  97 PHE CD1  1 1 
       16 30283 2 1 48 PHE CD2  C  -4.520  31.694  -2.041 1.00 . B B .  97 PHE CD2  1 1 
       16 30284 2 1 48 PHE CE1  C  -6.825  30.359  -2.760 1.00 . B B .  97 PHE CE1  1 1 
       16 30285 2 1 48 PHE CE2  C  -5.632  32.407  -2.446 1.00 . B B .  97 PHE CE2  1 1 
       16 30286 2 1 48 PHE CG   C  -4.547  30.310  -1.991 1.00 . B B .  97 PHE CG   1 1 
       16 30287 2 1 48 PHE CZ   C  -6.786  31.739  -2.806 1.00 . B B .  97 PHE CZ   1 1 
       16 30288 2 1 48 PHE H    H  -5.156  28.068  -0.485 1.00 . B B .  97 PHE H    1 1 
       16 30289 2 1 48 PHE HA   H  -2.551  28.460   0.124 1.00 . B B .  97 PHE HA   1 1 
       16 30290 2 1 48 PHE HB2  H  -2.467  30.153  -1.730 1.00 . B B .  97 PHE HB2  1 1 
       16 30291 2 1 48 PHE HB3  H  -3.267  28.647  -2.157 1.00 . B B .  97 PHE HB3  1 1 
       16 30292 2 1 48 PHE HD1  H  -5.741  28.573  -2.318 1.00 . B B .  97 PHE HD1  1 1 
       16 30293 2 1 48 PHE HD2  H  -3.618  32.218  -1.760 1.00 . B B .  97 PHE HD2  1 1 
       16 30294 2 1 48 PHE HE1  H  -7.727  29.834  -3.041 1.00 . B B .  97 PHE HE1  1 1 
       16 30295 2 1 48 PHE HE2  H  -5.599  33.487  -2.480 1.00 . B B .  97 PHE HE2  1 1 
       16 30296 2 1 48 PHE HZ   H  -7.657  32.294  -3.124 1.00 . B B .  97 PHE HZ   1 1 
       16 30297 2 1 48 PHE N    N  -4.617  28.441   0.244 1.00 . B B .  97 PHE N    1 1 
       16 30298 2 1 48 PHE O    O  -4.132  31.140   1.017 1.00 . B B .  97 PHE O    1 1 
       16 30299 2 1 49 VAL C    C  -1.362  32.978   1.262 1.00 . B B .  98 VAL C    1 1 
       16 30300 2 1 49 VAL CA   C  -1.656  31.744   2.111 1.00 . B B .  98 VAL CA   1 1 
       16 30301 2 1 49 VAL CB   C  -0.452  31.463   3.032 1.00 . B B .  98 VAL CB   1 1 
       16 30302 2 1 49 VAL CG1  C   0.796  31.175   2.210 1.00 . B B .  98 VAL CG1  1 1 
       16 30303 2 1 49 VAL CG2  C  -0.219  32.628   3.981 1.00 . B B .  98 VAL CG2  1 1 
       16 30304 2 1 49 VAL H    H  -1.252  29.954   1.057 1.00 . B B .  98 VAL H    1 1 
       16 30305 2 1 49 VAL HA   H  -2.519  31.944   2.732 1.00 . B B .  98 VAL HA   1 1 
       16 30306 2 1 49 VAL HB   H  -0.675  30.586   3.622 1.00 . B B .  98 VAL HB   1 1 
       16 30307 2 1 49 VAL HG11 H   0.511  30.883   1.210 1.00 . B B .  98 VAL HG11 1 1 
       16 30308 2 1 49 VAL HG12 H   1.410  32.062   2.165 1.00 . B B .  98 VAL HG12 1 1 
       16 30309 2 1 49 VAL HG13 H   1.356  30.374   2.673 1.00 . B B .  98 VAL HG13 1 1 
       16 30310 2 1 49 VAL HG21 H  -1.162  33.106   4.204 1.00 . B B .  98 VAL HG21 1 1 
       16 30311 2 1 49 VAL HG22 H   0.225  32.263   4.896 1.00 . B B .  98 VAL HG22 1 1 
       16 30312 2 1 49 VAL HG23 H   0.446  33.343   3.518 1.00 . B B .  98 VAL HG23 1 1 
       16 30313 2 1 49 VAL N    N  -1.964  30.592   1.273 1.00 . B B .  98 VAL N    1 1 
       16 30314 2 1 49 VAL O    O  -0.793  32.875   0.176 1.00 . B B .  98 VAL O    1 1 
       16 30315 2 1 50 GLN C    C  -1.252  36.535   2.028 1.00 . B B .  99 GLN C    1 1 
       16 30316 2 1 50 GLN CA   C  -1.533  35.396   1.053 1.00 . B B .  99 GLN CA   1 1 
       16 30317 2 1 50 GLN CB   C  -2.748  35.738   0.190 1.00 . B B .  99 GLN CB   1 1 
       16 30318 2 1 50 GLN CD   C  -3.567  36.920  -1.887 1.00 . B B .  99 GLN CD   1 1 
       16 30319 2 1 50 GLN CG   C  -2.479  36.828  -0.837 1.00 . B B .  99 GLN CG   1 1 
       16 30320 2 1 50 GLN H    H  -2.204  34.162   2.637 1.00 . B B .  99 GLN H    1 1 
       16 30321 2 1 50 GLN HA   H  -0.673  35.266   0.413 1.00 . B B .  99 GLN HA   1 1 
       16 30322 2 1 50 GLN HB2  H  -3.063  34.849  -0.336 1.00 . B B .  99 GLN HB2  1 1 
       16 30323 2 1 50 GLN HB3  H  -3.551  36.069   0.831 1.00 . B B .  99 GLN HB3  1 1 
       16 30324 2 1 50 GLN HE21 H  -2.676  35.511  -2.970 1.00 . B B .  99 GLN HE21 1 1 
       16 30325 2 1 50 GLN HE22 H  -4.138  36.152  -3.630 1.00 . B B .  99 GLN HE22 1 1 
       16 30326 2 1 50 GLN HG2  H  -2.412  37.777  -0.325 1.00 . B B .  99 GLN HG2  1 1 
       16 30327 2 1 50 GLN HG3  H  -1.540  36.617  -1.328 1.00 . B B .  99 GLN HG3  1 1 
       16 30328 2 1 50 GLN N    N  -1.756  34.143   1.766 1.00 . B B .  99 GLN N    1 1 
       16 30329 2 1 50 GLN NE2  N  -3.448  36.112  -2.936 1.00 . B B .  99 GLN NE2  1 1 
       16 30330 2 1 50 GLN O    O  -2.174  37.110   2.608 1.00 . B B .  99 GLN O    1 1 
       16 30331 2 1 50 GLN OE1  O  -4.504  37.709  -1.761 1.00 . B B .  99 GLN OE1  1 1 
       16 30332 2 1 51 ASP C    C   1.682  38.627   2.599 1.00 . B B . 100 ASP C    1 1 
       16 30333 2 1 51 ASP CA   C   0.428  37.926   3.110 1.00 . B B . 100 ASP CA   1 1 
       16 30334 2 1 51 ASP CB   C   0.673  37.371   4.513 1.00 . B B . 100 ASP CB   1 1 
       16 30335 2 1 51 ASP CG   C   1.730  36.285   4.529 1.00 . B B . 100 ASP CG   1 1 
       16 30336 2 1 51 ASP H    H   0.714  36.360   1.713 1.00 . B B . 100 ASP H    1 1 
       16 30337 2 1 51 ASP HA   H  -0.379  38.643   3.151 1.00 . B B . 100 ASP HA   1 1 
       16 30338 2 1 51 ASP HB2  H   0.998  38.174   5.159 1.00 . B B . 100 ASP HB2  1 1 
       16 30339 2 1 51 ASP HB3  H  -0.248  36.957   4.896 1.00 . B B . 100 ASP HB3  1 1 
       16 30340 2 1 51 ASP N    N   0.025  36.855   2.204 1.00 . B B . 100 ASP N    1 1 
       16 30341 2 1 51 ASP O    O   1.749  39.856   2.566 1.00 . B B . 100 ASP O    1 1 
       16 30342 2 1 51 ASP OD1  O   2.932  36.624   4.481 1.00 . B B . 100 ASP OD1  1 1 
       16 30343 2 1 51 ASP OD2  O   1.357  35.094   4.592 1.00 . B B . 100 ASP OD2  1 1 
       16 30344 2 1 52 ASN C    C   4.041  38.173   0.187 1.00 . B B . 101 ASN C    1 1 
       16 30345 2 1 52 ASN CA   C   3.929  38.383   1.693 1.00 . B B . 101 ASN CA   1 1 
       16 30346 2 1 52 ASN CB   C   5.119  37.732   2.400 1.00 . B B . 101 ASN CB   1 1 
       16 30347 2 1 52 ASN CG   C   5.456  38.414   3.713 1.00 . B B . 101 ASN CG   1 1 
       16 30348 2 1 52 ASN H    H   2.564  36.866   2.252 1.00 . B B . 101 ASN H    1 1 
       16 30349 2 1 52 ASN HA   H   3.936  39.443   1.899 1.00 . B B . 101 ASN HA   1 1 
       16 30350 2 1 52 ASN HB2  H   4.888  36.697   2.602 1.00 . B B . 101 ASN HB2  1 1 
       16 30351 2 1 52 ASN HB3  H   5.985  37.785   1.757 1.00 . B B . 101 ASN HB3  1 1 
       16 30352 2 1 52 ASN HD21 H   6.214  39.971   2.739 1.00 . B B . 101 ASN HD21 1 1 
       16 30353 2 1 52 ASN HD22 H   6.265  40.066   4.464 1.00 . B B . 101 ASN HD22 1 1 
       16 30354 2 1 52 ASN N    N   2.676  37.838   2.203 1.00 . B B . 101 ASN N    1 1 
       16 30355 2 1 52 ASN ND2  N   6.037  39.603   3.631 1.00 . B B . 101 ASN ND2  1 1 
       16 30356 2 1 52 ASN O    O   3.867  37.060  -0.309 1.00 . B B . 101 ASN O    1 1 
       16 30357 2 1 52 ASN OD1  O   5.194  37.875   4.790 1.00 . B B . 101 ASN OD1  1 1 
       16 30358 2 1 53 VAL C    C   5.870  39.593  -2.429 1.00 . B B . 102 VAL C    1 1 
       16 30359 2 1 53 VAL CA   C   4.470  39.182  -1.987 1.00 . B B . 102 VAL CA   1 1 
       16 30360 2 1 53 VAL CB   C   3.433  40.079  -2.693 1.00 . B B . 102 VAL CB   1 1 
       16 30361 2 1 53 VAL CG1  C   2.020  39.614  -2.377 1.00 . B B . 102 VAL CG1  1 1 
       16 30362 2 1 53 VAL CG2  C   3.623  41.536  -2.297 1.00 . B B . 102 VAL CG2  1 1 
       16 30363 2 1 53 VAL H    H   4.460  40.109  -0.083 1.00 . B B . 102 VAL H    1 1 
       16 30364 2 1 53 VAL HA   H   4.294  38.160  -2.289 1.00 . B B . 102 VAL HA   1 1 
       16 30365 2 1 53 VAL HB   H   3.584  39.996  -3.760 1.00 . B B . 102 VAL HB   1 1 
       16 30366 2 1 53 VAL HG11 H   2.004  38.537  -2.302 1.00 . B B . 102 VAL HG11 1 1 
       16 30367 2 1 53 VAL HG12 H   1.701  40.044  -1.439 1.00 . B B . 102 VAL HG12 1 1 
       16 30368 2 1 53 VAL HG13 H   1.353  39.932  -3.165 1.00 . B B . 102 VAL HG13 1 1 
       16 30369 2 1 53 VAL HG21 H   4.007  41.590  -1.290 1.00 . B B . 102 VAL HG21 1 1 
       16 30370 2 1 53 VAL HG22 H   4.323  42.005  -2.973 1.00 . B B . 102 VAL HG22 1 1 
       16 30371 2 1 53 VAL HG23 H   2.674  42.050  -2.349 1.00 . B B . 102 VAL HG23 1 1 
       16 30372 2 1 53 VAL N    N   4.333  39.250  -0.536 1.00 . B B . 102 VAL N    1 1 
       16 30373 2 1 53 VAL O    O   6.442  38.999  -3.343 1.00 . B B . 102 VAL O    1 1 
       16 30374 2 1 54 ASN C    C   8.755  40.702  -1.027 1.00 . B B . 103 ASN C    1 1 
       16 30375 2 1 54 ASN CA   C   7.751  41.103  -2.102 1.00 . B B . 103 ASN CA   1 1 
       16 30376 2 1 54 ASN CB   C   7.732  42.625  -2.259 1.00 . B B . 103 ASN CB   1 1 
       16 30377 2 1 54 ASN CG   C   8.576  43.096  -3.427 1.00 . B B . 103 ASN CG   1 1 
       16 30378 2 1 54 ASN H    H   5.911  41.046  -1.057 1.00 . B B . 103 ASN H    1 1 
       16 30379 2 1 54 ASN HA   H   8.047  40.657  -3.038 1.00 . B B . 103 ASN HA   1 1 
       16 30380 2 1 54 ASN HB2  H   6.716  42.952  -2.420 1.00 . B B . 103 ASN HB2  1 1 
       16 30381 2 1 54 ASN HB3  H   8.114  43.080  -1.356 1.00 . B B . 103 ASN HB3  1 1 
       16 30382 2 1 54 ASN HD21 H   7.282  44.558  -3.805 1.00 . B B . 103 ASN HD21 1 1 
       16 30383 2 1 54 ASN HD22 H   8.650  44.474  -4.857 1.00 . B B . 103 ASN HD22 1 1 
       16 30384 2 1 54 ASN N    N   6.416  40.613  -1.775 1.00 . B B . 103 ASN N    1 1 
       16 30385 2 1 54 ASN ND2  N   8.125  44.149  -4.097 1.00 . B B . 103 ASN ND2  1 1 
       16 30386 2 1 54 ASN O    O   9.657  41.468  -0.689 1.00 . B B . 103 ASN O    1 1 
       16 30387 2 1 54 ASN OD1  O   9.623  42.520  -3.724 1.00 . B B . 103 ASN OD1  1 1 
       16 30388 2 1 55 LYS C    C   9.441  37.470   0.613 1.00 . B B . 104 LYS C    1 1 
       16 30389 2 1 55 LYS CA   C   9.487  38.994   0.545 1.00 . B B . 104 LYS CA   1 1 
       16 30390 2 1 55 LYS CB   C   9.107  39.589   1.905 1.00 . B B . 104 LYS CB   1 1 
       16 30391 2 1 55 LYS CD   C   9.885  40.527   4.102 1.00 . B B . 104 LYS CD   1 1 
       16 30392 2 1 55 LYS CE   C  10.618  41.796   4.505 1.00 . B B . 104 LYS CE   1 1 
       16 30393 2 1 55 LYS CG   C  10.303  40.057   2.718 1.00 . B B . 104 LYS CG   1 1 
       16 30394 2 1 55 LYS H    H   7.855  38.930  -0.803 1.00 . B B . 104 LYS H    1 1 
       16 30395 2 1 55 LYS HA   H  10.490  39.303   0.296 1.00 . B B . 104 LYS HA   1 1 
       16 30396 2 1 55 LYS HB2  H   8.457  40.435   1.744 1.00 . B B . 104 LYS HB2  1 1 
       16 30397 2 1 55 LYS HB3  H   8.579  38.843   2.478 1.00 . B B . 104 LYS HB3  1 1 
       16 30398 2 1 55 LYS HD2  H   8.824  40.723   4.100 1.00 . B B . 104 LYS HD2  1 1 
       16 30399 2 1 55 LYS HD3  H  10.109  39.750   4.818 1.00 . B B . 104 LYS HD3  1 1 
       16 30400 2 1 55 LYS HE2  H  10.989  42.282   3.616 1.00 . B B . 104 LYS HE2  1 1 
       16 30401 2 1 55 LYS HE3  H   9.925  42.452   5.011 1.00 . B B . 104 LYS HE3  1 1 
       16 30402 2 1 55 LYS HG2  H  10.999  39.238   2.822 1.00 . B B . 104 LYS HG2  1 1 
       16 30403 2 1 55 LYS HG3  H  10.781  40.875   2.199 1.00 . B B . 104 LYS HG3  1 1 
       16 30404 2 1 55 LYS HZ1  H  11.439  40.978   6.245 1.00 . B B . 104 LYS HZ1  1 1 
       16 30405 2 1 55 LYS HZ2  H  12.483  40.949   4.915 1.00 . B B . 104 LYS HZ2  1 1 
       16 30406 2 1 55 LYS HZ3  H  12.197  42.402   5.733 1.00 . B B . 104 LYS HZ3  1 1 
       16 30407 2 1 55 LYS N    N   8.593  39.496  -0.492 1.00 . B B . 104 LYS N    1 1 
       16 30408 2 1 55 LYS NZ   N  11.764  41.511   5.413 1.00 . B B . 104 LYS NZ   1 1 
       16 30409 2 1 55 LYS O    O   8.519  36.843   0.094 1.00 . B B . 104 LYS O    1 1 
       16 30410 2 1 56 ASP C    C  10.188  35.000   2.813 1.00 . B B . 105 ASP C    1 1 
       16 30411 2 1 56 ASP CA   C  10.522  35.432   1.389 1.00 . B B . 105 ASP CA   1 1 
       16 30412 2 1 56 ASP CB   C  11.917  34.936   1.008 1.00 . B B . 105 ASP CB   1 1 
       16 30413 2 1 56 ASP CG   C  11.971  33.429   0.851 1.00 . B B . 105 ASP CG   1 1 
       16 30414 2 1 56 ASP H    H  11.153  37.436   1.648 1.00 . B B . 105 ASP H    1 1 
       16 30415 2 1 56 ASP HA   H   9.798  34.999   0.714 1.00 . B B . 105 ASP HA   1 1 
       16 30416 2 1 56 ASP HB2  H  12.209  35.387   0.070 1.00 . B B . 105 ASP HB2  1 1 
       16 30417 2 1 56 ASP HB3  H  12.618  35.226   1.776 1.00 . B B . 105 ASP HB3  1 1 
       16 30418 2 1 56 ASP N    N  10.446  36.882   1.254 1.00 . B B . 105 ASP N    1 1 
       16 30419 2 1 56 ASP O    O  10.689  35.572   3.781 1.00 . B B . 105 ASP O    1 1 
       16 30420 2 1 56 ASP OD1  O  12.208  32.735   1.862 1.00 . B B . 105 ASP OD1  1 1 
       16 30421 2 1 56 ASP OD2  O  11.776  32.942  -0.283 1.00 . B B . 105 ASP OD2  1 1 
       16 30422 2 1 57 ALA C    C   9.885  32.384   4.719 1.00 . B B . 106 ALA C    1 1 
       16 30423 2 1 57 ALA CA   C   8.936  33.477   4.239 1.00 . B B . 106 ALA CA   1 1 
       16 30424 2 1 57 ALA CB   C   7.509  32.953   4.186 1.00 . B B . 106 ALA CB   1 1 
       16 30425 2 1 57 ALA H    H   8.969  33.570   2.125 1.00 . B B . 106 ALA H    1 1 
       16 30426 2 1 57 ALA HA   H   8.965  34.298   4.941 1.00 . B B . 106 ALA HA   1 1 
       16 30427 2 1 57 ALA HB1  H   7.342  32.459   3.240 1.00 . B B . 106 ALA HB1  1 1 
       16 30428 2 1 57 ALA HB2  H   6.817  33.777   4.289 1.00 . B B . 106 ALA HB2  1 1 
       16 30429 2 1 57 ALA HB3  H   7.352  32.250   4.991 1.00 . B B . 106 ALA HB3  1 1 
       16 30430 2 1 57 ALA N    N   9.337  33.986   2.934 1.00 . B B . 106 ALA N    1 1 
       16 30431 2 1 57 ALA O    O  11.057  32.390   4.289 1.00 . B B . 106 ALA O    1 1 
       16 30432 2 1 57 ALA OXT  O   9.448  31.531   5.519 1.00 . B B . 106 ALA OXT  1 1 
       17 30433 1 1  1 THR C    C  -4.994 -39.644  -8.224 1.00 . A A .  50 THR C    1 1 
       17 30434 1 1  1 THR CA   C  -6.355 -39.607  -8.911 1.00 . A A .  50 THR CA   1 1 
       17 30435 1 1  1 THR CB   C  -7.222 -40.771  -8.429 1.00 . A A .  50 THR CB   1 1 
       17 30436 1 1  1 THR CG2  C  -6.739 -42.121  -8.914 1.00 . A A .  50 THR CG2  1 1 
       17 30437 1 1  1 THR H1   H  -5.512 -40.438 -10.593 1.00 . A A .  50 THR H1   1 1 
       17 30438 1 1  1 THR H2   H  -7.146 -39.948 -10.780 1.00 . A A .  50 THR H2   1 1 
       17 30439 1 1  1 THR H3   H  -5.900 -38.773 -10.735 1.00 . A A .  50 THR H3   1 1 
       17 30440 1 1  1 THR HA   H  -6.845 -38.676  -8.669 1.00 . A A .  50 THR HA   1 1 
       17 30441 1 1  1 THR HB   H  -8.230 -40.631  -8.792 1.00 . A A .  50 THR HB   1 1 
       17 30442 1 1  1 THR HG1  H  -7.817 -41.548  -6.732 1.00 . A A .  50 THR HG1  1 1 
       17 30443 1 1  1 THR HG21 H  -6.625 -42.096  -9.988 1.00 . A A .  50 THR HG21 1 1 
       17 30444 1 1  1 THR HG22 H  -5.790 -42.350  -8.455 1.00 . A A .  50 THR HG22 1 1 
       17 30445 1 1  1 THR HG23 H  -7.461 -42.878  -8.646 1.00 . A A .  50 THR HG23 1 1 
       17 30446 1 1  1 THR N    N  -6.215 -39.701 -10.388 1.00 . A A .  50 THR N    1 1 
       17 30447 1 1  1 THR O    O  -4.870 -40.114  -7.092 1.00 . A A .  50 THR O    1 1 
       17 30448 1 1  1 THR OG1  O  -7.262 -40.816  -7.013 1.00 . A A .  50 THR OG1  1 1 
       17 30449 1 1  2 ARG C    C  -2.069 -37.699  -8.352 1.00 . A A .  51 ARG C    1 1 
       17 30450 1 1  2 ARG CA   C  -2.619 -39.122  -8.374 1.00 . A A .  51 ARG CA   1 1 
       17 30451 1 1  2 ARG CB   C  -1.702 -40.026  -9.197 1.00 . A A .  51 ARG CB   1 1 
       17 30452 1 1  2 ARG CD   C  -0.552 -42.215  -8.720 1.00 . A A .  51 ARG CD   1 1 
       17 30453 1 1  2 ARG CG   C  -0.648 -40.738  -8.365 1.00 . A A .  51 ARG CG   1 1 
       17 30454 1 1  2 ARG CZ   C  -1.946 -43.305  -7.006 1.00 . A A .  51 ARG CZ   1 1 
       17 30455 1 1  2 ARG H    H  -4.135 -38.786  -9.812 1.00 . A A .  51 ARG H    1 1 
       17 30456 1 1  2 ARG HA   H  -2.662 -39.494  -7.360 1.00 . A A .  51 ARG HA   1 1 
       17 30457 1 1  2 ARG HB2  H  -2.304 -40.772  -9.694 1.00 . A A .  51 ARG HB2  1 1 
       17 30458 1 1  2 ARG HB3  H  -1.199 -39.426  -9.941 1.00 . A A .  51 ARG HB3  1 1 
       17 30459 1 1  2 ARG HD2  H  -1.303 -42.447  -9.460 1.00 . A A .  51 ARG HD2  1 1 
       17 30460 1 1  2 ARG HD3  H   0.429 -42.410  -9.129 1.00 . A A .  51 ARG HD3  1 1 
       17 30461 1 1  2 ARG HE   H   0.035 -43.493  -7.157 1.00 . A A .  51 ARG HE   1 1 
       17 30462 1 1  2 ARG HG2  H   0.311 -40.274  -8.542 1.00 . A A .  51 ARG HG2  1 1 
       17 30463 1 1  2 ARG HG3  H  -0.905 -40.645  -7.320 1.00 . A A .  51 ARG HG3  1 1 
       17 30464 1 1  2 ARG HH11 H  -2.974 -42.150  -8.311 1.00 . A A .  51 ARG HH11 1 1 
       17 30465 1 1  2 ARG HH12 H  -3.930 -42.929  -7.097 1.00 . A A .  51 ARG HH12 1 1 
       17 30466 1 1  2 ARG HH21 H  -1.222 -44.519  -5.560 1.00 . A A .  51 ARG HH21 1 1 
       17 30467 1 1  2 ARG HH22 H  -2.936 -44.274  -5.535 1.00 . A A .  51 ARG HH22 1 1 
       17 30468 1 1  2 ARG N    N  -3.974 -39.146  -8.916 1.00 . A A .  51 ARG N    1 1 
       17 30469 1 1  2 ARG NE   N  -0.756 -43.071  -7.554 1.00 . A A .  51 ARG NE   1 1 
       17 30470 1 1  2 ARG NH1  N  -3.040 -42.749  -7.513 1.00 . A A .  51 ARG NH1  1 1 
       17 30471 1 1  2 ARG NH2  N  -2.043 -44.097  -5.947 1.00 . A A .  51 ARG NH2  1 1 
       17 30472 1 1  2 ARG O    O  -2.765 -36.748  -8.704 1.00 . A A .  51 ARG O    1 1 
       17 30473 1 1  3 ALA C    C  -0.835 -35.378  -6.806 1.00 . A A .  52 ALA C    1 1 
       17 30474 1 1  3 ALA CA   C  -0.168 -36.256  -7.859 1.00 . A A .  52 ALA CA   1 1 
       17 30475 1 1  3 ALA CB   C  -0.194 -35.572  -9.220 1.00 . A A .  52 ALA CB   1 1 
       17 30476 1 1  3 ALA H    H  -0.311 -38.359  -7.659 1.00 . A A .  52 ALA H    1 1 
       17 30477 1 1  3 ALA HA   H   0.864 -36.411  -7.581 1.00 . A A .  52 ALA HA   1 1 
       17 30478 1 1  3 ALA HB1  H  -0.517 -34.547  -9.104 1.00 . A A .  52 ALA HB1  1 1 
       17 30479 1 1  3 ALA HB2  H   0.796 -35.592  -9.651 1.00 . A A .  52 ALA HB2  1 1 
       17 30480 1 1  3 ALA HB3  H  -0.880 -36.093  -9.872 1.00 . A A .  52 ALA HB3  1 1 
       17 30481 1 1  3 ALA N    N  -0.814 -37.563  -7.931 1.00 . A A .  52 ALA N    1 1 
       17 30482 1 1  3 ALA O    O  -2.059 -35.250  -6.773 1.00 . A A .  52 ALA O    1 1 
       17 30483 1 1  4 HIS C    C  -0.571 -32.456  -5.335 1.00 . A A .  53 HIS C    1 1 
       17 30484 1 1  4 HIS CA   C  -0.531 -33.912  -4.885 1.00 . A A .  53 HIS CA   1 1 
       17 30485 1 1  4 HIS CB   C   0.335 -34.044  -3.632 1.00 . A A .  53 HIS CB   1 1 
       17 30486 1 1  4 HIS CD2  C   1.350 -35.988  -2.244 1.00 . A A .  53 HIS CD2  1 1 
       17 30487 1 1  4 HIS CE1  C   0.219 -37.641  -3.132 1.00 . A A .  53 HIS CE1  1 1 
       17 30488 1 1  4 HIS CG   C   0.531 -35.460  -3.184 1.00 . A A .  53 HIS CG   1 1 
       17 30489 1 1  4 HIS H    H   0.945 -34.920  -6.019 1.00 . A A .  53 HIS H    1 1 
       17 30490 1 1  4 HIS HA   H  -1.535 -34.233  -4.652 1.00 . A A .  53 HIS HA   1 1 
       17 30491 1 1  4 HIS HB2  H   1.310 -33.623  -3.830 1.00 . A A .  53 HIS HB2  1 1 
       17 30492 1 1  4 HIS HB3  H  -0.129 -33.500  -2.823 1.00 . A A .  53 HIS HB3  1 1 
       17 30493 1 1  4 HIS HD1  H  -0.839 -36.465  -4.431 1.00 . A A .  53 HIS HD1  1 1 
       17 30494 1 1  4 HIS HD2  H   2.043 -35.441  -1.618 1.00 . A A .  53 HIS HD2  1 1 
       17 30495 1 1  4 HIS HE1  H  -0.155 -38.631  -3.351 1.00 . A A .  53 HIS HE1  1 1 
       17 30496 1 1  4 HIS HE2  H   1.647 -37.995  -1.708 1.00 . A A .  53 HIS HE2  1 1 
       17 30497 1 1  4 HIS N    N  -0.021 -34.777  -5.944 1.00 . A A .  53 HIS N    1 1 
       17 30498 1 1  4 HIS ND1  N  -0.164 -36.522  -3.723 1.00 . A A .  53 HIS ND1  1 1 
       17 30499 1 1  4 HIS NE2  N   1.137 -37.343  -2.231 1.00 . A A .  53 HIS NE2  1 1 
       17 30500 1 1  4 HIS O    O   0.430 -31.913  -5.801 1.00 . A A .  53 HIS O    1 1 
       17 30501 1 1  5 LEU C    C  -3.280 -29.908  -5.161 1.00 . A A .  54 LEU C    1 1 
       17 30502 1 1  5 LEU CA   C  -1.899 -30.429  -5.569 1.00 . A A .  54 LEU CA   1 1 
       17 30503 1 1  5 LEU CB   C  -1.678 -30.261  -7.076 1.00 . A A .  54 LEU CB   1 1 
       17 30504 1 1  5 LEU CD1  C  -0.708 -27.994  -7.539 1.00 . A A .  54 LEU CD1  1 1 
       17 30505 1 1  5 LEU CD2  C  -2.462 -28.933  -9.053 1.00 . A A .  54 LEU CD2  1 1 
       17 30506 1 1  5 LEU CG   C  -1.957 -28.858  -7.621 1.00 . A A .  54 LEU CG   1 1 
       17 30507 1 1  5 LEU H    H  -2.495 -32.311  -4.802 1.00 . A A .  54 LEU H    1 1 
       17 30508 1 1  5 LEU HA   H  -1.152 -29.857  -5.045 1.00 . A A .  54 LEU HA   1 1 
       17 30509 1 1  5 LEU HB2  H  -0.650 -30.511  -7.296 1.00 . A A .  54 LEU HB2  1 1 
       17 30510 1 1  5 LEU HB3  H  -2.317 -30.958  -7.596 1.00 . A A .  54 LEU HB3  1 1 
       17 30511 1 1  5 LEU HD11 H  -0.041 -28.397  -6.790 1.00 . A A .  54 LEU HD11 1 1 
       17 30512 1 1  5 LEU HD12 H  -0.211 -27.988  -8.497 1.00 . A A .  54 LEU HD12 1 1 
       17 30513 1 1  5 LEU HD13 H  -0.985 -26.987  -7.269 1.00 . A A .  54 LEU HD13 1 1 
       17 30514 1 1  5 LEU HD21 H  -1.780 -29.527  -9.645 1.00 . A A .  54 LEU HD21 1 1 
       17 30515 1 1  5 LEU HD22 H  -3.441 -29.391  -9.066 1.00 . A A .  54 LEU HD22 1 1 
       17 30516 1 1  5 LEU HD23 H  -2.523 -27.938  -9.467 1.00 . A A .  54 LEU HD23 1 1 
       17 30517 1 1  5 LEU HG   H  -2.725 -28.391  -7.022 1.00 . A A .  54 LEU HG   1 1 
       17 30518 1 1  5 LEU N    N  -1.733 -31.827  -5.185 1.00 . A A .  54 LEU N    1 1 
       17 30519 1 1  5 LEU O    O  -3.444 -29.398  -4.054 1.00 . A A .  54 LEU O    1 1 
       17 30520 1 1  6 THR C    C  -5.850 -28.884  -4.493 1.00 . A A .  55 THR C    1 1 
       17 30521 1 1  6 THR CA   C  -5.642 -29.596  -5.844 1.00 . A A .  55 THR CA   1 1 
       17 30522 1 1  6 THR CB   C  -6.598 -30.783  -5.985 1.00 . A A .  55 THR CB   1 1 
       17 30523 1 1  6 THR CG2  C  -8.045 -30.432  -5.709 1.00 . A A .  55 THR CG2  1 1 
       17 30524 1 1  6 THR H    H  -4.043 -30.462  -6.922 1.00 . A A .  55 THR H    1 1 
       17 30525 1 1  6 THR HA   H  -5.871 -28.893  -6.626 1.00 . A A .  55 THR HA   1 1 
       17 30526 1 1  6 THR HB   H  -6.303 -31.549  -5.288 1.00 . A A .  55 THR HB   1 1 
       17 30527 1 1  6 THR HG1  H  -6.903 -30.696  -7.919 1.00 . A A .  55 THR HG1  1 1 
       17 30528 1 1  6 THR HG21 H  -8.173 -29.361  -5.769 1.00 . A A .  55 THR HG21 1 1 
       17 30529 1 1  6 THR HG22 H  -8.678 -30.911  -6.441 1.00 . A A .  55 THR HG22 1 1 
       17 30530 1 1  6 THR HG23 H  -8.316 -30.772  -4.720 1.00 . A A .  55 THR HG23 1 1 
       17 30531 1 1  6 THR N    N  -4.258 -30.044  -6.066 1.00 . A A .  55 THR N    1 1 
       17 30532 1 1  6 THR O    O  -5.540 -27.701  -4.361 1.00 . A A .  55 THR O    1 1 
       17 30533 1 1  6 THR OG1  O  -6.532 -31.324  -7.292 1.00 . A A .  55 THR OG1  1 1 
       17 30534 1 1  7 GLU C    C  -5.591 -28.027  -1.751 1.00 . A A .  56 GLU C    1 1 
       17 30535 1 1  7 GLU CA   C  -6.657 -29.035  -2.180 1.00 . A A .  56 GLU CA   1 1 
       17 30536 1 1  7 GLU CB   C  -6.760 -30.154  -1.139 1.00 . A A .  56 GLU CB   1 1 
       17 30537 1 1  7 GLU CD   C  -8.687 -29.543   0.375 1.00 . A A .  56 GLU CD   1 1 
       17 30538 1 1  7 GLU CG   C  -7.183 -29.667   0.238 1.00 . A A .  56 GLU CG   1 1 
       17 30539 1 1  7 GLU H    H  -6.627 -30.539  -3.670 1.00 . A A .  56 GLU H    1 1 
       17 30540 1 1  7 GLU HA   H  -7.607 -28.527  -2.229 1.00 . A A .  56 GLU HA   1 1 
       17 30541 1 1  7 GLU HB2  H  -7.483 -30.880  -1.478 1.00 . A A .  56 GLU HB2  1 1 
       17 30542 1 1  7 GLU HB3  H  -5.797 -30.634  -1.047 1.00 . A A .  56 GLU HB3  1 1 
       17 30543 1 1  7 GLU HG2  H  -6.827 -30.368   0.978 1.00 . A A .  56 GLU HG2  1 1 
       17 30544 1 1  7 GLU HG3  H  -6.740 -28.698   0.415 1.00 . A A .  56 GLU HG3  1 1 
       17 30545 1 1  7 GLU N    N  -6.390 -29.604  -3.504 1.00 . A A .  56 GLU N    1 1 
       17 30546 1 1  7 GLU O    O  -5.852 -26.827  -1.676 1.00 . A A .  56 GLU O    1 1 
       17 30547 1 1  7 GLU OE1  O  -9.351 -30.578   0.602 1.00 . A A .  56 GLU OE1  1 1 
       17 30548 1 1  7 GLU OE2  O  -9.204 -28.412   0.256 1.00 . A A .  56 GLU OE2  1 1 
       17 30549 1 1  8 VAL C    C  -3.165 -26.426  -1.926 1.00 . A A .  57 VAL C    1 1 
       17 30550 1 1  8 VAL CA   C  -3.292 -27.661  -1.035 1.00 . A A .  57 VAL CA   1 1 
       17 30551 1 1  8 VAL CB   C  -1.945 -28.410  -1.023 1.00 . A A .  57 VAL CB   1 1 
       17 30552 1 1  8 VAL CG1  C  -0.911 -27.612  -0.242 1.00 . A A .  57 VAL CG1  1 1 
       17 30553 1 1  8 VAL CG2  C  -2.099 -29.808  -0.440 1.00 . A A .  57 VAL CG2  1 1 
       17 30554 1 1  8 VAL H    H  -4.249 -29.487  -1.539 1.00 . A A .  57 VAL H    1 1 
       17 30555 1 1  8 VAL HA   H  -3.504 -27.340  -0.026 1.00 . A A .  57 VAL HA   1 1 
       17 30556 1 1  8 VAL HB   H  -1.601 -28.504  -2.041 1.00 . A A .  57 VAL HB   1 1 
       17 30557 1 1  8 VAL HG11 H  -1.262 -27.457   0.768 1.00 . A A .  57 VAL HG11 1 1 
       17 30558 1 1  8 VAL HG12 H   0.022 -28.156  -0.219 1.00 . A A .  57 VAL HG12 1 1 
       17 30559 1 1  8 VAL HG13 H  -0.757 -26.655  -0.719 1.00 . A A .  57 VAL HG13 1 1 
       17 30560 1 1  8 VAL HG21 H  -2.490 -29.740   0.564 1.00 . A A .  57 VAL HG21 1 1 
       17 30561 1 1  8 VAL HG22 H  -2.777 -30.383  -1.051 1.00 . A A .  57 VAL HG22 1 1 
       17 30562 1 1  8 VAL HG23 H  -1.138 -30.297  -0.420 1.00 . A A .  57 VAL HG23 1 1 
       17 30563 1 1  8 VAL N    N  -4.393 -28.523  -1.465 1.00 . A A .  57 VAL N    1 1 
       17 30564 1 1  8 VAL O    O  -2.754 -25.351  -1.465 1.00 . A A .  57 VAL O    1 1 
       17 30565 1 1  9 GLU C    C  -4.501 -24.416  -3.702 1.00 . A A .  58 GLU C    1 1 
       17 30566 1 1  9 GLU CA   C  -3.492 -25.461  -4.128 1.00 . A A .  58 GLU CA   1 1 
       17 30567 1 1  9 GLU CB   C  -3.749 -25.945  -5.566 1.00 . A A .  58 GLU CB   1 1 
       17 30568 1 1  9 GLU CD   C  -5.381 -26.210  -7.479 1.00 . A A .  58 GLU CD   1 1 
       17 30569 1 1  9 GLU CG   C  -5.142 -25.640  -6.094 1.00 . A A .  58 GLU CG   1 1 
       17 30570 1 1  9 GLU H    H  -3.896 -27.428  -3.501 1.00 . A A .  58 GLU H    1 1 
       17 30571 1 1  9 GLU HA   H  -2.507 -25.034  -4.068 1.00 . A A .  58 GLU HA   1 1 
       17 30572 1 1  9 GLU HB2  H  -3.033 -25.474  -6.222 1.00 . A A .  58 GLU HB2  1 1 
       17 30573 1 1  9 GLU HB3  H  -3.603 -27.014  -5.601 1.00 . A A .  58 GLU HB3  1 1 
       17 30574 1 1  9 GLU HG2  H  -5.866 -26.063  -5.418 1.00 . A A .  58 GLU HG2  1 1 
       17 30575 1 1  9 GLU HG3  H  -5.272 -24.569  -6.132 1.00 . A A .  58 GLU HG3  1 1 
       17 30576 1 1  9 GLU N    N  -3.548 -26.572  -3.196 1.00 . A A .  58 GLU N    1 1 
       17 30577 1 1  9 GLU O    O  -4.182 -23.237  -3.574 1.00 . A A .  58 GLU O    1 1 
       17 30578 1 1  9 GLU OE1  O  -4.581 -25.911  -8.390 1.00 . A A .  58 GLU OE1  1 1 
       17 30579 1 1  9 GLU OE2  O  -6.367 -26.956  -7.652 1.00 . A A .  58 GLU OE2  1 1 
       17 30580 1 1 10 SER C    C  -6.376 -23.438  -1.586 1.00 . A A .  59 SER C    1 1 
       17 30581 1 1 10 SER CA   C  -6.754 -23.973  -2.964 1.00 . A A .  59 SER CA   1 1 
       17 30582 1 1 10 SER CB   C  -8.099 -24.701  -2.898 1.00 . A A .  59 SER CB   1 1 
       17 30583 1 1 10 SER H    H  -5.897 -25.817  -3.506 1.00 . A A .  59 SER H    1 1 
       17 30584 1 1 10 SER HA   H  -6.826 -23.148  -3.658 1.00 . A A .  59 SER HA   1 1 
       17 30585 1 1 10 SER HB2  H  -8.140 -25.295  -1.997 1.00 . A A .  59 SER HB2  1 1 
       17 30586 1 1 10 SER HB3  H  -8.898 -23.974  -2.886 1.00 . A A .  59 SER HB3  1 1 
       17 30587 1 1 10 SER HG   H  -8.783 -25.099  -4.689 1.00 . A A .  59 SER HG   1 1 
       17 30588 1 1 10 SER N    N  -5.712 -24.866  -3.431 1.00 . A A .  59 SER N    1 1 
       17 30589 1 1 10 SER O    O  -6.963 -22.478  -1.104 1.00 . A A .  59 SER O    1 1 
       17 30590 1 1 10 SER OG   O  -8.272 -25.554  -4.016 1.00 . A A .  59 SER OG   1 1 
       17 30591 1 1 11 ARG C    C  -4.034 -22.464   0.305 1.00 . A A .  60 ARG C    1 1 
       17 30592 1 1 11 ARG CA   C  -4.922 -23.696   0.359 1.00 . A A .  60 ARG CA   1 1 
       17 30593 1 1 11 ARG CB   C  -4.149 -24.857   0.990 1.00 . A A .  60 ARG CB   1 1 
       17 30594 1 1 11 ARG CD   C  -3.988 -23.664   3.198 1.00 . A A .  60 ARG CD   1 1 
       17 30595 1 1 11 ARG CG   C  -4.330 -24.968   2.496 1.00 . A A .  60 ARG CG   1 1 
       17 30596 1 1 11 ARG CZ   C  -4.421 -24.256   5.552 1.00 . A A .  60 ARG CZ   1 1 
       17 30597 1 1 11 ARG H    H  -4.971 -24.852  -1.401 1.00 . A A .  60 ARG H    1 1 
       17 30598 1 1 11 ARG HA   H  -5.784 -23.474   0.964 1.00 . A A .  60 ARG HA   1 1 
       17 30599 1 1 11 ARG HB2  H  -4.482 -25.779   0.540 1.00 . A A .  60 ARG HB2  1 1 
       17 30600 1 1 11 ARG HB3  H  -3.093 -24.729   0.781 1.00 . A A .  60 ARG HB3  1 1 
       17 30601 1 1 11 ARG HD2  H  -3.178 -23.185   2.668 1.00 . A A .  60 ARG HD2  1 1 
       17 30602 1 1 11 ARG HD3  H  -4.856 -23.022   3.182 1.00 . A A .  60 ARG HD3  1 1 
       17 30603 1 1 11 ARG HE   H  -2.641 -23.740   4.811 1.00 . A A .  60 ARG HE   1 1 
       17 30604 1 1 11 ARG HG2  H  -5.359 -25.218   2.706 1.00 . A A .  60 ARG HG2  1 1 
       17 30605 1 1 11 ARG HG3  H  -3.685 -25.748   2.869 1.00 . A A .  60 ARG HG3  1 1 
       17 30606 1 1 11 ARG HH11 H  -6.051 -24.324   4.356 1.00 . A A .  60 ARG HH11 1 1 
       17 30607 1 1 11 ARG HH12 H  -6.329 -24.737   6.015 1.00 . A A .  60 ARG HH12 1 1 
       17 30608 1 1 11 ARG HH21 H  -3.005 -24.282   6.993 1.00 . A A .  60 ARG HH21 1 1 
       17 30609 1 1 11 ARG HH22 H  -4.599 -24.713   7.512 1.00 . A A .  60 ARG HH22 1 1 
       17 30610 1 1 11 ARG N    N  -5.391 -24.083  -0.962 1.00 . A A .  60 ARG N    1 1 
       17 30611 1 1 11 ARG NE   N  -3.584 -23.881   4.587 1.00 . A A .  60 ARG NE   1 1 
       17 30612 1 1 11 ARG NH1  N  -5.706 -24.456   5.286 1.00 . A A .  60 ARG NH1  1 1 
       17 30613 1 1 11 ARG NH2  N  -3.971 -24.431   6.787 1.00 . A A .  60 ARG NH2  1 1 
       17 30614 1 1 11 ARG O    O  -4.463 -21.354   0.666 1.00 . A A .  60 ARG O    1 1 
       17 30615 1 1 12 LEU C    C  -2.439 -20.456  -1.134 1.00 . A A .  61 LEU C    1 1 
       17 30616 1 1 12 LEU CA   C  -1.878 -21.517  -0.201 1.00 . A A .  61 LEU CA   1 1 
       17 30617 1 1 12 LEU CB   C  -0.483 -21.979  -0.601 1.00 . A A .  61 LEU CB   1 1 
       17 30618 1 1 12 LEU CD1  C   0.570 -21.642   1.652 1.00 . A A .  61 LEU CD1  1 1 
       17 30619 1 1 12 LEU CD2  C  -0.499 -23.832   1.080 1.00 . A A .  61 LEU CD2  1 1 
       17 30620 1 1 12 LEU CG   C   0.287 -22.644   0.540 1.00 . A A .  61 LEU CG   1 1 
       17 30621 1 1 12 LEU H    H  -2.481 -23.533  -0.414 1.00 . A A .  61 LEU H    1 1 
       17 30622 1 1 12 LEU HA   H  -1.827 -21.095   0.789 1.00 . A A .  61 LEU HA   1 1 
       17 30623 1 1 12 LEU HB2  H  -0.576 -22.686  -1.410 1.00 . A A .  61 LEU HB2  1 1 
       17 30624 1 1 12 LEU HB3  H   0.081 -21.125  -0.944 1.00 . A A .  61 LEU HB3  1 1 
       17 30625 1 1 12 LEU HD11 H   0.211 -20.666   1.362 1.00 . A A .  61 LEU HD11 1 1 
       17 30626 1 1 12 LEU HD12 H   0.065 -21.955   2.557 1.00 . A A .  61 LEU HD12 1 1 
       17 30627 1 1 12 LEU HD13 H   1.633 -21.596   1.834 1.00 . A A .  61 LEU HD13 1 1 
       17 30628 1 1 12 LEU HD21 H  -0.733 -24.506   0.270 1.00 . A A .  61 LEU HD21 1 1 
       17 30629 1 1 12 LEU HD22 H   0.092 -24.349   1.819 1.00 . A A .  61 LEU HD22 1 1 
       17 30630 1 1 12 LEU HD23 H  -1.414 -23.481   1.534 1.00 . A A .  61 LEU HD23 1 1 
       17 30631 1 1 12 LEU HG   H   1.230 -23.006   0.170 1.00 . A A .  61 LEU HG   1 1 
       17 30632 1 1 12 LEU N    N  -2.787 -22.644  -0.136 1.00 . A A .  61 LEU N    1 1 
       17 30633 1 1 12 LEU O    O  -2.176 -19.264  -0.977 1.00 . A A .  61 LEU O    1 1 
       17 30634 1 1 13 GLU C    C  -5.009 -19.228  -2.198 1.00 . A A .  62 GLU C    1 1 
       17 30635 1 1 13 GLU CA   C  -3.929 -19.975  -2.971 1.00 . A A .  62 GLU CA   1 1 
       17 30636 1 1 13 GLU CB   C  -4.533 -20.717  -4.161 1.00 . A A .  62 GLU CB   1 1 
       17 30637 1 1 13 GLU CD   C  -5.010 -20.396  -6.620 1.00 . A A .  62 GLU CD   1 1 
       17 30638 1 1 13 GLU CG   C  -5.098 -19.796  -5.230 1.00 . A A .  62 GLU CG   1 1 
       17 30639 1 1 13 GLU H    H  -3.481 -21.849  -2.112 1.00 . A A .  62 GLU H    1 1 
       17 30640 1 1 13 GLU HA   H  -3.192 -19.269  -3.324 1.00 . A A .  62 GLU HA   1 1 
       17 30641 1 1 13 GLU HB2  H  -3.763 -21.328  -4.612 1.00 . A A .  62 GLU HB2  1 1 
       17 30642 1 1 13 GLU HB3  H  -5.327 -21.354  -3.807 1.00 . A A .  62 GLU HB3  1 1 
       17 30643 1 1 13 GLU HG2  H  -6.136 -19.598  -5.005 1.00 . A A .  62 GLU HG2  1 1 
       17 30644 1 1 13 GLU HG3  H  -4.545 -18.869  -5.219 1.00 . A A .  62 GLU HG3  1 1 
       17 30645 1 1 13 GLU N    N  -3.272 -20.896  -2.066 1.00 . A A .  62 GLU N    1 1 
       17 30646 1 1 13 GLU O    O  -5.223 -18.031  -2.401 1.00 . A A .  62 GLU O    1 1 
       17 30647 1 1 13 GLU OE1  O  -5.795 -21.321  -6.918 1.00 . A A .  62 GLU OE1  1 1 
       17 30648 1 1 13 GLU OE2  O  -4.158 -19.940  -7.410 1.00 . A A .  62 GLU OE2  1 1 
       17 30649 1 1 14 ARG C    C  -6.114 -18.187   0.337 1.00 . A A .  63 ARG C    1 1 
       17 30650 1 1 14 ARG CA   C  -6.707 -19.339  -0.451 1.00 . A A .  63 ARG CA   1 1 
       17 30651 1 1 14 ARG CB   C  -7.316 -20.364   0.511 1.00 . A A .  63 ARG CB   1 1 
       17 30652 1 1 14 ARG CD   C  -9.739 -19.722   0.349 1.00 . A A .  63 ARG CD   1 1 
       17 30653 1 1 14 ARG CG   C  -8.712 -20.818   0.113 1.00 . A A .  63 ARG CG   1 1 
       17 30654 1 1 14 ARG CZ   C -12.191 -19.493   0.231 1.00 . A A .  63 ARG CZ   1 1 
       17 30655 1 1 14 ARG H    H  -5.450 -20.897  -1.145 1.00 . A A .  63 ARG H    1 1 
       17 30656 1 1 14 ARG HA   H  -7.480 -18.959  -1.103 1.00 . A A .  63 ARG HA   1 1 
       17 30657 1 1 14 ARG HB2  H  -6.675 -21.229   0.553 1.00 . A A .  63 ARG HB2  1 1 
       17 30658 1 1 14 ARG HB3  H  -7.374 -19.924   1.496 1.00 . A A .  63 ARG HB3  1 1 
       17 30659 1 1 14 ARG HD2  H  -9.525 -19.243   1.291 1.00 . A A .  63 ARG HD2  1 1 
       17 30660 1 1 14 ARG HD3  H  -9.663 -18.998  -0.449 1.00 . A A .  63 ARG HD3  1 1 
       17 30661 1 1 14 ARG HE   H -11.214 -21.211   0.523 1.00 . A A .  63 ARG HE   1 1 
       17 30662 1 1 14 ARG HG2  H  -8.710 -21.077  -0.935 1.00 . A A .  63 ARG HG2  1 1 
       17 30663 1 1 14 ARG HG3  H  -8.980 -21.684   0.700 1.00 . A A .  63 ARG HG3  1 1 
       17 30664 1 1 14 ARG HH11 H -11.177 -17.759   0.004 1.00 . A A .  63 ARG HH11 1 1 
       17 30665 1 1 14 ARG HH12 H -12.901 -17.626  -0.074 1.00 . A A .  63 ARG HH12 1 1 
       17 30666 1 1 14 ARG HH21 H -13.483 -21.037   0.420 1.00 . A A .  63 ARG HH21 1 1 
       17 30667 1 1 14 ARG HH22 H -14.211 -19.486   0.162 1.00 . A A .  63 ARG HH22 1 1 
       17 30668 1 1 14 ARG N    N  -5.673 -19.944  -1.280 1.00 . A A .  63 ARG N    1 1 
       17 30669 1 1 14 ARG NE   N -11.102 -20.247   0.381 1.00 . A A .  63 ARG NE   1 1 
       17 30670 1 1 14 ARG NH1  N -12.080 -18.185   0.038 1.00 . A A .  63 ARG NH1  1 1 
       17 30671 1 1 14 ARG NH2  N -13.393 -20.051   0.274 1.00 . A A .  63 ARG NH2  1 1 
       17 30672 1 1 14 ARG O    O  -6.738 -17.135   0.483 1.00 . A A .  63 ARG O    1 1 
       17 30673 1 1 15 LEU C    C  -3.661 -16.274   0.631 1.00 . A A .  64 LEU C    1 1 
       17 30674 1 1 15 LEU CA   C  -4.227 -17.316   1.582 1.00 . A A .  64 LEU CA   1 1 
       17 30675 1 1 15 LEU CB   C  -3.133 -17.858   2.512 1.00 . A A .  64 LEU CB   1 1 
       17 30676 1 1 15 LEU CD1  C  -0.996 -18.325   1.283 1.00 . A A .  64 LEU CD1  1 1 
       17 30677 1 1 15 LEU CD2  C  -1.823 -19.924   3.020 1.00 . A A .  64 LEU CD2  1 1 
       17 30678 1 1 15 LEU CG   C  -2.228 -18.944   1.928 1.00 . A A .  64 LEU CG   1 1 
       17 30679 1 1 15 LEU H    H  -4.429 -19.222   0.670 1.00 . A A .  64 LEU H    1 1 
       17 30680 1 1 15 LEU HA   H  -4.981 -16.839   2.177 1.00 . A A .  64 LEU HA   1 1 
       17 30681 1 1 15 LEU HB2  H  -2.511 -17.028   2.811 1.00 . A A .  64 LEU HB2  1 1 
       17 30682 1 1 15 LEU HB3  H  -3.612 -18.257   3.393 1.00 . A A .  64 LEU HB3  1 1 
       17 30683 1 1 15 LEU HD11 H  -1.275 -17.412   0.779 1.00 . A A .  64 LEU HD11 1 1 
       17 30684 1 1 15 LEU HD12 H  -0.263 -18.106   2.044 1.00 . A A .  64 LEU HD12 1 1 
       17 30685 1 1 15 LEU HD13 H  -0.577 -19.018   0.568 1.00 . A A .  64 LEU HD13 1 1 
       17 30686 1 1 15 LEU HD21 H  -2.629 -20.021   3.732 1.00 . A A .  64 LEU HD21 1 1 
       17 30687 1 1 15 LEU HD22 H  -1.616 -20.889   2.581 1.00 . A A .  64 LEU HD22 1 1 
       17 30688 1 1 15 LEU HD23 H  -0.941 -19.561   3.523 1.00 . A A .  64 LEU HD23 1 1 
       17 30689 1 1 15 LEU HG   H  -2.767 -19.488   1.169 1.00 . A A .  64 LEU HG   1 1 
       17 30690 1 1 15 LEU N    N  -4.890 -18.378   0.831 1.00 . A A .  64 LEU N    1 1 
       17 30691 1 1 15 LEU O    O  -3.473 -15.113   0.996 1.00 . A A .  64 LEU O    1 1 
       17 30692 1 1 16 GLU C    C  -3.955 -14.740  -1.950 1.00 . A A .  65 GLU C    1 1 
       17 30693 1 1 16 GLU CA   C  -2.911 -15.806  -1.634 1.00 . A A .  65 GLU CA   1 1 
       17 30694 1 1 16 GLU CB   C  -2.551 -16.612  -2.894 1.00 . A A .  65 GLU CB   1 1 
       17 30695 1 1 16 GLU CD   C  -1.644 -14.737  -4.338 1.00 . A A .  65 GLU CD   1 1 
       17 30696 1 1 16 GLU CG   C  -2.675 -15.840  -4.204 1.00 . A A .  65 GLU CG   1 1 
       17 30697 1 1 16 GLU H    H  -3.614 -17.631  -0.822 1.00 . A A .  65 GLU H    1 1 
       17 30698 1 1 16 GLU HA   H  -2.023 -15.326  -1.252 1.00 . A A .  65 GLU HA   1 1 
       17 30699 1 1 16 GLU HB2  H  -1.533 -16.955  -2.806 1.00 . A A .  65 GLU HB2  1 1 
       17 30700 1 1 16 GLU HB3  H  -3.202 -17.469  -2.949 1.00 . A A .  65 GLU HB3  1 1 
       17 30701 1 1 16 GLU HG2  H  -2.545 -16.530  -5.024 1.00 . A A .  65 GLU HG2  1 1 
       17 30702 1 1 16 GLU HG3  H  -3.660 -15.401  -4.259 1.00 . A A .  65 GLU HG3  1 1 
       17 30703 1 1 16 GLU N    N  -3.423 -16.696  -0.600 1.00 . A A .  65 GLU N    1 1 
       17 30704 1 1 16 GLU O    O  -3.622 -13.591  -2.237 1.00 . A A .  65 GLU O    1 1 
       17 30705 1 1 16 GLU OE1  O  -1.505 -13.933  -3.393 1.00 . A A .  65 GLU OE1  1 1 
       17 30706 1 1 16 GLU OE2  O  -0.974 -14.676  -5.391 1.00 . A A .  65 GLU OE2  1 1 
       17 30707 1 1 17 GLN C    C  -6.469 -13.215  -0.992 1.00 . A A .  66 GLN C    1 1 
       17 30708 1 1 17 GLN CA   C  -6.321 -14.206  -2.142 1.00 . A A .  66 GLN CA   1 1 
       17 30709 1 1 17 GLN CB   C  -7.629 -14.973  -2.349 1.00 . A A .  66 GLN CB   1 1 
       17 30710 1 1 17 GLN CD   C  -7.772 -16.279  -4.505 1.00 . A A .  66 GLN CD   1 1 
       17 30711 1 1 17 GLN CG   C  -8.105 -14.983  -3.790 1.00 . A A .  66 GLN CG   1 1 
       17 30712 1 1 17 GLN H    H  -5.429 -16.054  -1.633 1.00 . A A .  66 GLN H    1 1 
       17 30713 1 1 17 GLN HA   H  -6.086 -13.661  -3.044 1.00 . A A .  66 GLN HA   1 1 
       17 30714 1 1 17 GLN HB2  H  -7.488 -15.995  -2.030 1.00 . A A .  66 GLN HB2  1 1 
       17 30715 1 1 17 GLN HB3  H  -8.400 -14.519  -1.741 1.00 . A A .  66 GLN HB3  1 1 
       17 30716 1 1 17 GLN HE21 H  -8.711 -15.649  -6.141 1.00 . A A .  66 GLN HE21 1 1 
       17 30717 1 1 17 GLN HE22 H  -8.007 -17.222  -6.239 1.00 . A A .  66 GLN HE22 1 1 
       17 30718 1 1 17 GLN HG2  H  -9.176 -14.846  -3.804 1.00 . A A .  66 GLN HG2  1 1 
       17 30719 1 1 17 GLN HG3  H  -7.632 -14.167  -4.318 1.00 . A A .  66 GLN HG3  1 1 
       17 30720 1 1 17 GLN N    N  -5.226 -15.130  -1.879 1.00 . A A .  66 GLN N    1 1 
       17 30721 1 1 17 GLN NE2  N  -8.207 -16.395  -5.755 1.00 . A A .  66 GLN NE2  1 1 
       17 30722 1 1 17 GLN O    O  -6.927 -12.089  -1.182 1.00 . A A .  66 GLN O    1 1 
       17 30723 1 1 17 GLN OE1  O  -7.132 -17.166  -3.940 1.00 . A A .  66 GLN OE1  1 1 
       17 30724 1 1 18 LEU C    C  -4.852 -12.043   1.622 1.00 . A A .  67 LEU C    1 1 
       17 30725 1 1 18 LEU CA   C  -6.160 -12.802   1.389 1.00 . A A .  67 LEU CA   1 1 
       17 30726 1 1 18 LEU CB   C  -6.498 -13.653   2.617 1.00 . A A .  67 LEU CB   1 1 
       17 30727 1 1 18 LEU CD1  C  -8.464 -14.432   3.964 1.00 . A A .  67 LEU CD1  1 1 
       17 30728 1 1 18 LEU CD2  C  -7.396 -12.230   4.472 1.00 . A A .  67 LEU CD2  1 1 
       17 30729 1 1 18 LEU CG   C  -7.753 -13.223   3.377 1.00 . A A .  67 LEU CG   1 1 
       17 30730 1 1 18 LEU H    H  -5.720 -14.554   0.289 1.00 . A A .  67 LEU H    1 1 
       17 30731 1 1 18 LEU HA   H  -6.953 -12.087   1.231 1.00 . A A .  67 LEU HA   1 1 
       17 30732 1 1 18 LEU HB2  H  -6.631 -14.676   2.293 1.00 . A A .  67 LEU HB2  1 1 
       17 30733 1 1 18 LEU HB3  H  -5.662 -13.615   3.299 1.00 . A A .  67 LEU HB3  1 1 
       17 30734 1 1 18 LEU HD11 H  -7.740 -15.205   4.178 1.00 . A A .  67 LEU HD11 1 1 
       17 30735 1 1 18 LEU HD12 H  -8.966 -14.148   4.876 1.00 . A A .  67 LEU HD12 1 1 
       17 30736 1 1 18 LEU HD13 H  -9.188 -14.804   3.253 1.00 . A A .  67 LEU HD13 1 1 
       17 30737 1 1 18 LEU HD21 H  -6.601 -12.636   5.081 1.00 . A A .  67 LEU HD21 1 1 
       17 30738 1 1 18 LEU HD22 H  -7.068 -11.302   4.025 1.00 . A A .  67 LEU HD22 1 1 
       17 30739 1 1 18 LEU HD23 H  -8.262 -12.044   5.089 1.00 . A A .  67 LEU HD23 1 1 
       17 30740 1 1 18 LEU HG   H  -8.433 -12.736   2.692 1.00 . A A .  67 LEU HG   1 1 
       17 30741 1 1 18 LEU N    N  -6.077 -13.647   0.203 1.00 . A A .  67 LEU N    1 1 
       17 30742 1 1 18 LEU O    O  -4.739 -11.272   2.573 1.00 . A A .  67 LEU O    1 1 
       17 30743 1 1 19 PHE C    C  -2.014 -11.667   2.275 1.00 . A A .  68 PHE C    1 1 
       17 30744 1 1 19 PHE CA   C  -2.566 -11.603   0.849 1.00 . A A .  68 PHE CA   1 1 
       17 30745 1 1 19 PHE CB   C  -2.644 -10.143   0.369 1.00 . A A .  68 PHE CB   1 1 
       17 30746 1 1 19 PHE CD1  C  -4.974  -9.980  -0.550 1.00 . A A .  68 PHE CD1  1 1 
       17 30747 1 1 19 PHE CD2  C  -4.388  -8.596   1.301 1.00 . A A .  68 PHE CD2  1 1 
       17 30748 1 1 19 PHE CE1  C  -6.251  -9.448  -0.547 1.00 . A A .  68 PHE CE1  1 1 
       17 30749 1 1 19 PHE CE2  C  -5.663  -8.060   1.309 1.00 . A A .  68 PHE CE2  1 1 
       17 30750 1 1 19 PHE CG   C  -4.031  -9.560   0.373 1.00 . A A .  68 PHE CG   1 1 
       17 30751 1 1 19 PHE CZ   C  -6.595  -8.487   0.383 1.00 . A A .  68 PHE CZ   1 1 
       17 30752 1 1 19 PHE H    H  -4.022 -12.890   0.008 1.00 . A A .  68 PHE H    1 1 
       17 30753 1 1 19 PHE HA   H  -1.886 -12.139   0.203 1.00 . A A .  68 PHE HA   1 1 
       17 30754 1 1 19 PHE HB2  H  -2.028  -9.530   1.009 1.00 . A A .  68 PHE HB2  1 1 
       17 30755 1 1 19 PHE HB3  H  -2.264 -10.087  -0.642 1.00 . A A .  68 PHE HB3  1 1 
       17 30756 1 1 19 PHE HD1  H  -4.709 -10.732  -1.278 1.00 . A A .  68 PHE HD1  1 1 
       17 30757 1 1 19 PHE HD2  H  -3.659  -8.261   2.025 1.00 . A A .  68 PHE HD2  1 1 
       17 30758 1 1 19 PHE HE1  H  -6.979  -9.784  -1.271 1.00 . A A .  68 PHE HE1  1 1 
       17 30759 1 1 19 PHE HE2  H  -5.928  -7.310   2.038 1.00 . A A .  68 PHE HE2  1 1 
       17 30760 1 1 19 PHE HZ   H  -7.590  -8.069   0.388 1.00 . A A .  68 PHE HZ   1 1 
       17 30761 1 1 19 PHE N    N  -3.869 -12.265   0.745 1.00 . A A .  68 PHE N    1 1 
       17 30762 1 1 19 PHE O    O  -1.286 -12.596   2.623 1.00 . A A .  68 PHE O    1 1 
       17 30763 1 1 20 LEU C    C  -0.375 -10.474   4.535 1.00 . A A .  69 LEU C    1 1 
       17 30764 1 1 20 LEU CA   C  -1.893 -10.632   4.478 1.00 . A A .  69 LEU CA   1 1 
       17 30765 1 1 20 LEU CB   C  -2.314 -11.896   5.227 1.00 . A A .  69 LEU CB   1 1 
       17 30766 1 1 20 LEU CD1  C  -3.466 -11.396   7.400 1.00 . A A .  69 LEU CD1  1 1 
       17 30767 1 1 20 LEU CD2  C  -1.708 -13.173   7.301 1.00 . A A .  69 LEU CD2  1 1 
       17 30768 1 1 20 LEU CG   C  -2.160 -11.828   6.750 1.00 . A A .  69 LEU CG   1 1 
       17 30769 1 1 20 LEU H    H  -2.940  -9.962   2.766 1.00 . A A .  69 LEU H    1 1 
       17 30770 1 1 20 LEU HA   H  -2.348  -9.774   4.952 1.00 . A A .  69 LEU HA   1 1 
       17 30771 1 1 20 LEU HB2  H  -3.352 -12.095   5.000 1.00 . A A .  69 LEU HB2  1 1 
       17 30772 1 1 20 LEU HB3  H  -1.719 -12.720   4.865 1.00 . A A .  69 LEU HB3  1 1 
       17 30773 1 1 20 LEU HD11 H  -3.803 -10.472   6.952 1.00 . A A .  69 LEU HD11 1 1 
       17 30774 1 1 20 LEU HD12 H  -4.212 -12.161   7.252 1.00 . A A .  69 LEU HD12 1 1 
       17 30775 1 1 20 LEU HD13 H  -3.307 -11.247   8.457 1.00 . A A .  69 LEU HD13 1 1 
       17 30776 1 1 20 LEU HD21 H  -2.311 -13.960   6.870 1.00 . A A .  69 LEU HD21 1 1 
       17 30777 1 1 20 LEU HD22 H  -0.671 -13.335   7.050 1.00 . A A .  69 LEU HD22 1 1 
       17 30778 1 1 20 LEU HD23 H  -1.824 -13.179   8.376 1.00 . A A .  69 LEU HD23 1 1 
       17 30779 1 1 20 LEU HG   H  -1.407 -11.094   6.995 1.00 . A A .  69 LEU HG   1 1 
       17 30780 1 1 20 LEU N    N  -2.360 -10.678   3.096 1.00 . A A .  69 LEU N    1 1 
       17 30781 1 1 20 LEU O    O   0.260 -10.855   5.519 1.00 . A A .  69 LEU O    1 1 
       17 30782 1 1 21 LEU C    C   1.975  -8.463   2.587 1.00 . A A .  70 LEU C    1 1 
       17 30783 1 1 21 LEU CA   C   1.641  -9.704   3.408 1.00 . A A .  70 LEU CA   1 1 
       17 30784 1 1 21 LEU CB   C   2.326 -10.932   2.800 1.00 . A A .  70 LEU CB   1 1 
       17 30785 1 1 21 LEU CD1  C   2.532 -13.429   2.876 1.00 . A A .  70 LEU CD1  1 1 
       17 30786 1 1 21 LEU CD2  C   3.483 -12.041   4.727 1.00 . A A .  70 LEU CD2  1 1 
       17 30787 1 1 21 LEU CG   C   2.363 -12.165   3.704 1.00 . A A .  70 LEU CG   1 1 
       17 30788 1 1 21 LEU H    H  -0.359  -9.628   2.724 1.00 . A A .  70 LEU H    1 1 
       17 30789 1 1 21 LEU HA   H   2.004  -9.564   4.415 1.00 . A A .  70 LEU HA   1 1 
       17 30790 1 1 21 LEU HB2  H   1.807 -11.193   1.890 1.00 . A A .  70 LEU HB2  1 1 
       17 30791 1 1 21 LEU HB3  H   3.344 -10.664   2.553 1.00 . A A .  70 LEU HB3  1 1 
       17 30792 1 1 21 LEU HD11 H   1.984 -13.329   1.951 1.00 . A A .  70 LEU HD11 1 1 
       17 30793 1 1 21 LEU HD12 H   3.579 -13.580   2.659 1.00 . A A .  70 LEU HD12 1 1 
       17 30794 1 1 21 LEU HD13 H   2.154 -14.275   3.429 1.00 . A A .  70 LEU HD13 1 1 
       17 30795 1 1 21 LEU HD21 H   4.317 -11.516   4.287 1.00 . A A .  70 LEU HD21 1 1 
       17 30796 1 1 21 LEU HD22 H   3.125 -11.493   5.587 1.00 . A A .  70 LEU HD22 1 1 
       17 30797 1 1 21 LEU HD23 H   3.800 -13.026   5.036 1.00 . A A .  70 LEU HD23 1 1 
       17 30798 1 1 21 LEU HG   H   1.427 -12.240   4.238 1.00 . A A .  70 LEU HG   1 1 
       17 30799 1 1 21 LEU N    N   0.200  -9.912   3.477 1.00 . A A .  70 LEU N    1 1 
       17 30800 1 1 21 LEU O    O   2.763  -7.618   3.013 1.00 . A A .  70 LEU O    1 1 
       17 30801 1 1 22 ILE C    C   0.735  -6.032   0.923 1.00 . A A .  71 ILE C    1 1 
       17 30802 1 1 22 ILE CA   C   1.604  -7.221   0.528 1.00 . A A .  71 ILE CA   1 1 
       17 30803 1 1 22 ILE CB   C   1.323  -7.581  -0.943 1.00 . A A .  71 ILE CB   1 1 
       17 30804 1 1 22 ILE CD1  C   1.132 -10.110  -1.142 1.00 . A A .  71 ILE CD1  1 1 
       17 30805 1 1 22 ILE CG1  C   2.015  -8.894  -1.310 1.00 . A A .  71 ILE CG1  1 1 
       17 30806 1 1 22 ILE CG2  C   1.781  -6.458  -1.862 1.00 . A A .  71 ILE CG2  1 1 
       17 30807 1 1 22 ILE H    H   0.753  -9.064   1.123 1.00 . A A .  71 ILE H    1 1 
       17 30808 1 1 22 ILE HA   H   2.644  -6.938   0.614 1.00 . A A .  71 ILE HA   1 1 
       17 30809 1 1 22 ILE HB   H   0.257  -7.698  -1.064 1.00 . A A .  71 ILE HB   1 1 
       17 30810 1 1 22 ILE HD11 H   0.095  -9.816  -1.227 1.00 . A A .  71 ILE HD11 1 1 
       17 30811 1 1 22 ILE HD12 H   1.363 -10.835  -1.909 1.00 . A A .  71 ILE HD12 1 1 
       17 30812 1 1 22 ILE HD13 H   1.302 -10.547  -0.169 1.00 . A A .  71 ILE HD13 1 1 
       17 30813 1 1 22 ILE HG12 H   2.329  -8.853  -2.343 1.00 . A A .  71 ILE HG12 1 1 
       17 30814 1 1 22 ILE HG13 H   2.884  -9.024  -0.681 1.00 . A A .  71 ILE HG13 1 1 
       17 30815 1 1 22 ILE HG21 H   1.836  -5.535  -1.304 1.00 . A A .  71 ILE HG21 1 1 
       17 30816 1 1 22 ILE HG22 H   2.756  -6.695  -2.262 1.00 . A A .  71 ILE HG22 1 1 
       17 30817 1 1 22 ILE HG23 H   1.078  -6.346  -2.673 1.00 . A A .  71 ILE HG23 1 1 
       17 30818 1 1 22 ILE N    N   1.371  -8.359   1.408 1.00 . A A .  71 ILE N    1 1 
       17 30819 1 1 22 ILE O    O   1.148  -4.879   0.793 1.00 . A A .  71 ILE O    1 1 
       17 30820 1 1 23 PHE C    C  -1.453  -5.163   3.338 1.00 . A A .  72 PHE C    1 1 
       17 30821 1 1 23 PHE CA   C  -1.398  -5.273   1.815 1.00 . A A .  72 PHE CA   1 1 
       17 30822 1 1 23 PHE CB   C  -2.797  -5.554   1.260 1.00 . A A .  72 PHE CB   1 1 
       17 30823 1 1 23 PHE CD1  C  -3.173  -3.884  -0.576 1.00 . A A .  72 PHE CD1  1 1 
       17 30824 1 1 23 PHE CD2  C  -4.411  -3.642   1.449 1.00 . A A .  72 PHE CD2  1 1 
       17 30825 1 1 23 PHE CE1  C  -3.795  -2.763  -1.092 1.00 . A A .  72 PHE CE1  1 1 
       17 30826 1 1 23 PHE CE2  C  -5.035  -2.520   0.937 1.00 . A A .  72 PHE CE2  1 1 
       17 30827 1 1 23 PHE CG   C  -3.475  -4.337   0.700 1.00 . A A .  72 PHE CG   1 1 
       17 30828 1 1 23 PHE CZ   C  -4.726  -2.080  -0.336 1.00 . A A .  72 PHE CZ   1 1 
       17 30829 1 1 23 PHE H    H  -0.743  -7.258   1.482 1.00 . A A .  72 PHE H    1 1 
       17 30830 1 1 23 PHE HA   H  -1.044  -4.337   1.410 1.00 . A A .  72 PHE HA   1 1 
       17 30831 1 1 23 PHE HB2  H  -2.720  -6.285   0.468 1.00 . A A .  72 PHE HB2  1 1 
       17 30832 1 1 23 PHE HB3  H  -3.418  -5.949   2.049 1.00 . A A .  72 PHE HB3  1 1 
       17 30833 1 1 23 PHE HD1  H  -2.446  -4.419  -1.169 1.00 . A A .  72 PHE HD1  1 1 
       17 30834 1 1 23 PHE HD2  H  -4.653  -3.986   2.444 1.00 . A A .  72 PHE HD2  1 1 
       17 30835 1 1 23 PHE HE1  H  -3.551  -2.421  -2.087 1.00 . A A .  72 PHE HE1  1 1 
       17 30836 1 1 23 PHE HE2  H  -5.764  -1.989   1.532 1.00 . A A .  72 PHE HE2  1 1 
       17 30837 1 1 23 PHE HZ   H  -5.212  -1.203  -0.738 1.00 . A A .  72 PHE HZ   1 1 
       17 30838 1 1 23 PHE N    N  -0.471  -6.319   1.403 1.00 . A A .  72 PHE N    1 1 
       17 30839 1 1 23 PHE O    O  -2.232  -5.857   3.990 1.00 . A A .  72 PHE O    1 1 
       17 30840 1 1 24 PRO C    C  -1.851  -3.428   5.912 1.00 . A A .  73 PRO C    1 1 
       17 30841 1 1 24 PRO CA   C  -0.584  -4.090   5.381 1.00 . A A .  73 PRO CA   1 1 
       17 30842 1 1 24 PRO CB   C   0.624  -3.173   5.588 1.00 . A A .  73 PRO CB   1 1 
       17 30843 1 1 24 PRO CD   C   0.340  -3.413   3.228 1.00 . A A .  73 PRO CD   1 1 
       17 30844 1 1 24 PRO CG   C   0.778  -2.449   4.296 1.00 . A A .  73 PRO CG   1 1 
       17 30845 1 1 24 PRO HA   H  -0.424  -5.022   5.900 1.00 . A A .  73 PRO HA   1 1 
       17 30846 1 1 24 PRO HB2  H   0.426  -2.491   6.403 1.00 . A A .  73 PRO HB2  1 1 
       17 30847 1 1 24 PRO HB3  H   1.496  -3.767   5.812 1.00 . A A .  73 PRO HB3  1 1 
       17 30848 1 1 24 PRO HD2  H  -0.136  -2.884   2.415 1.00 . A A .  73 PRO HD2  1 1 
       17 30849 1 1 24 PRO HD3  H   1.183  -3.983   2.865 1.00 . A A .  73 PRO HD3  1 1 
       17 30850 1 1 24 PRO HG2  H   0.148  -1.571   4.289 1.00 . A A .  73 PRO HG2  1 1 
       17 30851 1 1 24 PRO HG3  H   1.811  -2.172   4.151 1.00 . A A .  73 PRO HG3  1 1 
       17 30852 1 1 24 PRO N    N  -0.623  -4.283   3.928 1.00 . A A .  73 PRO N    1 1 
       17 30853 1 1 24 PRO O    O  -2.836  -3.279   5.187 1.00 . A A .  73 PRO O    1 1 
       17 30854 1 1 25 ARG C    C  -2.535  -1.346   8.824 1.00 . A A .  74 ARG C    1 1 
       17 30855 1 1 25 ARG CA   C  -2.973  -2.393   7.806 1.00 . A A .  74 ARG CA   1 1 
       17 30856 1 1 25 ARG CB   C  -3.863  -3.436   8.482 1.00 . A A .  74 ARG CB   1 1 
       17 30857 1 1 25 ARG CD   C  -6.225  -3.441   7.622 1.00 . A A .  74 ARG CD   1 1 
       17 30858 1 1 25 ARG CG   C  -4.854  -4.093   7.536 1.00 . A A .  74 ARG CG   1 1 
       17 30859 1 1 25 ARG CZ   C  -7.928  -2.605   6.051 1.00 . A A .  74 ARG CZ   1 1 
       17 30860 1 1 25 ARG H    H  -1.011  -3.183   7.710 1.00 . A A .  74 ARG H    1 1 
       17 30861 1 1 25 ARG HA   H  -3.539  -1.902   7.028 1.00 . A A .  74 ARG HA   1 1 
       17 30862 1 1 25 ARG HB2  H  -3.237  -4.208   8.906 1.00 . A A .  74 ARG HB2  1 1 
       17 30863 1 1 25 ARG HB3  H  -4.419  -2.959   9.275 1.00 . A A .  74 ARG HB3  1 1 
       17 30864 1 1 25 ARG HD2  H  -6.835  -4.009   8.309 1.00 . A A .  74 ARG HD2  1 1 
       17 30865 1 1 25 ARG HD3  H  -6.108  -2.435   7.994 1.00 . A A .  74 ARG HD3  1 1 
       17 30866 1 1 25 ARG HE   H  -6.550  -3.982   5.617 1.00 . A A .  74 ARG HE   1 1 
       17 30867 1 1 25 ARG HG2  H  -4.487  -4.000   6.524 1.00 . A A .  74 ARG HG2  1 1 
       17 30868 1 1 25 ARG HG3  H  -4.944  -5.139   7.794 1.00 . A A .  74 ARG HG3  1 1 
       17 30869 1 1 25 ARG HH11 H  -8.010  -1.776   7.895 1.00 . A A .  74 ARG HH11 1 1 
       17 30870 1 1 25 ARG HH12 H  -9.197  -1.204   6.771 1.00 . A A .  74 ARG HH12 1 1 
       17 30871 1 1 25 ARG HH21 H  -8.112  -3.231   4.138 1.00 . A A .  74 ARG HH21 1 1 
       17 30872 1 1 25 ARG HH22 H  -9.255  -2.030   4.639 1.00 . A A .  74 ARG HH22 1 1 
       17 30873 1 1 25 ARG N    N  -1.824  -3.035   7.181 1.00 . A A .  74 ARG N    1 1 
       17 30874 1 1 25 ARG NE   N  -6.893  -3.395   6.323 1.00 . A A .  74 ARG NE   1 1 
       17 30875 1 1 25 ARG NH1  N  -8.419  -1.796   6.983 1.00 . A A .  74 ARG NH1  1 1 
       17 30876 1 1 25 ARG NH2  N  -8.477  -2.624   4.844 1.00 . A A .  74 ARG NH2  1 1 
       17 30877 1 1 25 ARG O    O  -2.446  -1.626  10.020 1.00 . A A .  74 ARG O    1 1 
       17 30878 1 1 26 GLU C    C  -2.872   2.090   9.168 1.00 . A A .  75 GLU C    1 1 
       17 30879 1 1 26 GLU CA   C  -1.849   0.960   9.201 1.00 . A A .  75 GLU CA   1 1 
       17 30880 1 1 26 GLU CB   C  -0.476   1.480   8.768 1.00 . A A .  75 GLU CB   1 1 
       17 30881 1 1 26 GLU CD   C   1.782   0.887   9.736 1.00 . A A .  75 GLU CD   1 1 
       17 30882 1 1 26 GLU CG   C   0.495   1.666   9.923 1.00 . A A .  75 GLU CG   1 1 
       17 30883 1 1 26 GLU H    H  -2.367   0.022   7.376 1.00 . A A .  75 GLU H    1 1 
       17 30884 1 1 26 GLU HA   H  -1.781   0.582  10.210 1.00 . A A .  75 GLU HA   1 1 
       17 30885 1 1 26 GLU HB2  H  -0.043   0.780   8.070 1.00 . A A .  75 GLU HB2  1 1 
       17 30886 1 1 26 GLU HB3  H  -0.603   2.433   8.275 1.00 . A A .  75 GLU HB3  1 1 
       17 30887 1 1 26 GLU HG2  H   0.736   2.715  10.008 1.00 . A A .  75 GLU HG2  1 1 
       17 30888 1 1 26 GLU HG3  H   0.018   1.333  10.834 1.00 . A A .  75 GLU HG3  1 1 
       17 30889 1 1 26 GLU N    N  -2.270  -0.138   8.339 1.00 . A A .  75 GLU N    1 1 
       17 30890 1 1 26 GLU O    O  -3.728   2.139   8.284 1.00 . A A .  75 GLU O    1 1 
       17 30891 1 1 26 GLU OE1  O   1.718  -0.252   9.225 1.00 . A A .  75 GLU OE1  1 1 
       17 30892 1 1 26 GLU OE2  O   2.854   1.415  10.100 1.00 . A A .  75 GLU OE2  1 1 
       17 30893 1 1 27 ASP C    C  -3.158   5.326   9.438 1.00 . A A .  76 ASP C    1 1 
       17 30894 1 1 27 ASP CA   C  -3.700   4.126  10.209 1.00 . A A .  76 ASP CA   1 1 
       17 30895 1 1 27 ASP CB   C  -3.952   4.508  11.670 1.00 . A A .  76 ASP CB   1 1 
       17 30896 1 1 27 ASP CG   C  -5.401   4.869  11.930 1.00 . A A .  76 ASP CG   1 1 
       17 30897 1 1 27 ASP H    H  -2.076   2.907  10.810 1.00 . A A .  76 ASP H    1 1 
       17 30898 1 1 27 ASP HA   H  -4.635   3.820   9.762 1.00 . A A .  76 ASP HA   1 1 
       17 30899 1 1 27 ASP HB2  H  -3.689   3.675  12.304 1.00 . A A .  76 ASP HB2  1 1 
       17 30900 1 1 27 ASP HB3  H  -3.335   5.358  11.924 1.00 . A A .  76 ASP HB3  1 1 
       17 30901 1 1 27 ASP N    N  -2.780   2.998  10.133 1.00 . A A .  76 ASP N    1 1 
       17 30902 1 1 27 ASP O    O  -3.116   6.443   9.954 1.00 . A A .  76 ASP O    1 1 
       17 30903 1 1 27 ASP OD1  O  -6.251   3.954  11.931 1.00 . A A .  76 ASP OD1  1 1 
       17 30904 1 1 27 ASP OD2  O  -5.688   6.069  12.131 1.00 . A A .  76 ASP OD2  1 1 
       17 30905 1 1 28 LEU C    C  -1.809   5.609   5.982 1.00 . A A .  77 LEU C    1 1 
       17 30906 1 1 28 LEU CA   C  -2.204   6.149   7.353 1.00 . A A .  77 LEU CA   1 1 
       17 30907 1 1 28 LEU CB   C  -0.989   6.798   8.026 1.00 . A A .  77 LEU CB   1 1 
       17 30908 1 1 28 LEU CD1  C  -0.538   8.640   6.384 1.00 . A A .  77 LEU CD1  1 1 
       17 30909 1 1 28 LEU CD2  C  -2.152   9.007   8.259 1.00 . A A .  77 LEU CD2  1 1 
       17 30910 1 1 28 LEU CG   C  -0.870   8.311   7.832 1.00 . A A .  77 LEU CG   1 1 
       17 30911 1 1 28 LEU H    H  -2.801   4.178   7.840 1.00 . A A .  77 LEU H    1 1 
       17 30912 1 1 28 LEU HA   H  -2.973   6.894   7.227 1.00 . A A .  77 LEU HA   1 1 
       17 30913 1 1 28 LEU HB2  H  -1.042   6.595   9.086 1.00 . A A .  77 LEU HB2  1 1 
       17 30914 1 1 28 LEU HB3  H  -0.097   6.336   7.632 1.00 . A A .  77 LEU HB3  1 1 
       17 30915 1 1 28 LEU HD11 H  -0.182   7.752   5.883 1.00 . A A .  77 LEU HD11 1 1 
       17 30916 1 1 28 LEU HD12 H  -1.425   9.003   5.884 1.00 . A A .  77 LEU HD12 1 1 
       17 30917 1 1 28 LEU HD13 H   0.227   9.402   6.354 1.00 . A A .  77 LEU HD13 1 1 
       17 30918 1 1 28 LEU HD21 H  -2.547   8.524   9.142 1.00 . A A .  77 LEU HD21 1 1 
       17 30919 1 1 28 LEU HD22 H  -1.944  10.043   8.478 1.00 . A A .  77 LEU HD22 1 1 
       17 30920 1 1 28 LEU HD23 H  -2.879   8.946   7.462 1.00 . A A .  77 LEU HD23 1 1 
       17 30921 1 1 28 LEU HG   H  -0.066   8.682   8.450 1.00 . A A .  77 LEU HG   1 1 
       17 30922 1 1 28 LEU N    N  -2.742   5.088   8.198 1.00 . A A .  77 LEU N    1 1 
       17 30923 1 1 28 LEU O    O  -1.399   4.455   5.852 1.00 . A A .  77 LEU O    1 1 
       17 30924 1 1 29 ASP C    C  -0.100   6.307   3.335 1.00 . A A .  78 ASP C    1 1 
       17 30925 1 1 29 ASP CA   C  -1.583   6.069   3.601 1.00 . A A .  78 ASP CA   1 1 
       17 30926 1 1 29 ASP CB   C  -2.431   6.850   2.594 1.00 . A A .  78 ASP CB   1 1 
       17 30927 1 1 29 ASP CG   C  -2.476   8.334   2.899 1.00 . A A .  78 ASP CG   1 1 
       17 30928 1 1 29 ASP H    H  -2.258   7.361   5.135 1.00 . A A .  78 ASP H    1 1 
       17 30929 1 1 29 ASP HA   H  -1.791   5.014   3.490 1.00 . A A .  78 ASP HA   1 1 
       17 30930 1 1 29 ASP HB2  H  -2.017   6.714   1.606 1.00 . A A .  78 ASP HB2  1 1 
       17 30931 1 1 29 ASP HB3  H  -3.440   6.466   2.611 1.00 . A A .  78 ASP HB3  1 1 
       17 30932 1 1 29 ASP N    N  -1.931   6.455   4.965 1.00 . A A .  78 ASP N    1 1 
       17 30933 1 1 29 ASP O    O   0.286   7.310   2.724 1.00 . A A .  78 ASP O    1 1 
       17 30934 1 1 29 ASP OD1  O  -1.488   9.035   2.595 1.00 . A A .  78 ASP OD1  1 1 
       17 30935 1 1 29 ASP OD2  O  -3.499   8.798   3.444 1.00 . A A .  78 ASP OD2  1 1 
       17 30936 1 1 30 MET C    C   2.537   5.737   2.172 1.00 . A A .  79 MET C    1 1 
       17 30937 1 1 30 MET CA   C   2.173   5.471   3.628 1.00 . A A .  79 MET CA   1 1 
       17 30938 1 1 30 MET CB   C   2.850   4.186   4.109 1.00 . A A .  79 MET CB   1 1 
       17 30939 1 1 30 MET CE   C   2.440   0.182   3.179 1.00 . A A .  79 MET CE   1 1 
       17 30940 1 1 30 MET CG   C   2.417   2.947   3.345 1.00 . A A .  79 MET CG   1 1 
       17 30941 1 1 30 MET H    H   0.357   4.606   4.281 1.00 . A A .  79 MET H    1 1 
       17 30942 1 1 30 MET HA   H   2.525   6.297   4.230 1.00 . A A .  79 MET HA   1 1 
       17 30943 1 1 30 MET HB2  H   3.919   4.295   4.000 1.00 . A A .  79 MET HB2  1 1 
       17 30944 1 1 30 MET HB3  H   2.617   4.040   5.154 1.00 . A A .  79 MET HB3  1 1 
       17 30945 1 1 30 MET HE1  H   2.966   0.553   2.312 1.00 . A A .  79 MET HE1  1 1 
       17 30946 1 1 30 MET HE2  H   2.986  -0.650   3.601 1.00 . A A .  79 MET HE2  1 1 
       17 30947 1 1 30 MET HE3  H   1.454  -0.145   2.889 1.00 . A A .  79 MET HE3  1 1 
       17 30948 1 1 30 MET HG2  H   1.447   3.133   2.907 1.00 . A A .  79 MET HG2  1 1 
       17 30949 1 1 30 MET HG3  H   3.134   2.755   2.561 1.00 . A A .  79 MET HG3  1 1 
       17 30950 1 1 30 MET N    N   0.728   5.377   3.803 1.00 . A A .  79 MET N    1 1 
       17 30951 1 1 30 MET O    O   3.569   6.340   1.883 1.00 . A A .  79 MET O    1 1 
       17 30952 1 1 30 MET SD   S   2.305   1.488   4.397 1.00 . A A .  79 MET SD   1 1 
       17 30953 1 1 31 ILE C    C   1.600   6.924  -0.572 1.00 . A A .  80 ILE C    1 1 
       17 30954 1 1 31 ILE CA   C   1.922   5.489  -0.167 1.00 . A A .  80 ILE CA   1 1 
       17 30955 1 1 31 ILE CB   C   1.076   4.524  -1.020 1.00 . A A .  80 ILE CB   1 1 
       17 30956 1 1 31 ILE CD1  C   0.126   2.164  -0.983 1.00 . A A .  80 ILE CD1  1 1 
       17 30957 1 1 31 ILE CG1  C   1.222   3.092  -0.505 1.00 . A A .  80 ILE CG1  1 1 
       17 30958 1 1 31 ILE CG2  C   1.487   4.613  -2.484 1.00 . A A .  80 ILE CG2  1 1 
       17 30959 1 1 31 ILE H    H   0.876   4.818   1.546 1.00 . A A .  80 ILE H    1 1 
       17 30960 1 1 31 ILE HA   H   2.966   5.294  -0.363 1.00 . A A .  80 ILE HA   1 1 
       17 30961 1 1 31 ILE HB   H   0.042   4.824  -0.944 1.00 . A A .  80 ILE HB   1 1 
       17 30962 1 1 31 ILE HD11 H   0.122   2.139  -2.062 1.00 . A A .  80 ILE HD11 1 1 
       17 30963 1 1 31 ILE HD12 H   0.303   1.171  -0.599 1.00 . A A .  80 ILE HD12 1 1 
       17 30964 1 1 31 ILE HD13 H  -0.829   2.523  -0.628 1.00 . A A .  80 ILE HD13 1 1 
       17 30965 1 1 31 ILE HG12 H   2.166   2.690  -0.842 1.00 . A A .  80 ILE HG12 1 1 
       17 30966 1 1 31 ILE HG13 H   1.203   3.101   0.574 1.00 . A A .  80 ILE HG13 1 1 
       17 30967 1 1 31 ILE HG21 H   1.970   5.561  -2.665 1.00 . A A .  80 ILE HG21 1 1 
       17 30968 1 1 31 ILE HG22 H   2.171   3.809  -2.714 1.00 . A A .  80 ILE HG22 1 1 
       17 30969 1 1 31 ILE HG23 H   0.610   4.528  -3.108 1.00 . A A .  80 ILE HG23 1 1 
       17 30970 1 1 31 ILE N    N   1.684   5.289   1.257 1.00 . A A .  80 ILE N    1 1 
       17 30971 1 1 31 ILE O    O   2.463   7.653  -1.056 1.00 . A A .  80 ILE O    1 1 
       17 30972 1 1 32 LEU C    C   0.766   9.738  -0.048 1.00 . A A .  81 LEU C    1 1 
       17 30973 1 1 32 LEU CA   C  -0.101   8.664  -0.712 1.00 . A A .  81 LEU CA   1 1 
       17 30974 1 1 32 LEU CB   C  -1.561   8.849  -0.281 1.00 . A A .  81 LEU CB   1 1 
       17 30975 1 1 32 LEU CD1  C  -2.725   9.743  -2.314 1.00 . A A .  81 LEU CD1  1 1 
       17 30976 1 1 32 LEU CD2  C  -2.313   7.280  -2.101 1.00 . A A .  81 LEU CD2  1 1 
       17 30977 1 1 32 LEU CG   C  -2.619   8.571  -1.351 1.00 . A A .  81 LEU CG   1 1 
       17 30978 1 1 32 LEU H    H  -0.293   6.690   0.014 1.00 . A A .  81 LEU H    1 1 
       17 30979 1 1 32 LEU HA   H  -0.037   8.775  -1.782 1.00 . A A .  81 LEU HA   1 1 
       17 30980 1 1 32 LEU HB2  H  -1.747   8.191   0.550 1.00 . A A .  81 LEU HB2  1 1 
       17 30981 1 1 32 LEU HB3  H  -1.685   9.868   0.055 1.00 . A A .  81 LEU HB3  1 1 
       17 30982 1 1 32 LEU HD11 H  -1.754   9.950  -2.736 1.00 . A A .  81 LEU HD11 1 1 
       17 30983 1 1 32 LEU HD12 H  -3.417   9.497  -3.105 1.00 . A A .  81 LEU HD12 1 1 
       17 30984 1 1 32 LEU HD13 H  -3.079  10.613  -1.783 1.00 . A A .  81 LEU HD13 1 1 
       17 30985 1 1 32 LEU HD21 H  -1.252   7.089  -2.077 1.00 . A A .  81 LEU HD21 1 1 
       17 30986 1 1 32 LEU HD22 H  -2.836   6.460  -1.630 1.00 . A A .  81 LEU HD22 1 1 
       17 30987 1 1 32 LEU HD23 H  -2.641   7.375  -3.124 1.00 . A A .  81 LEU HD23 1 1 
       17 30988 1 1 32 LEU HG   H  -3.579   8.456  -0.869 1.00 . A A .  81 LEU HG   1 1 
       17 30989 1 1 32 LEU N    N   0.348   7.320  -0.371 1.00 . A A .  81 LEU N    1 1 
       17 30990 1 1 32 LEU O    O   0.759  10.893  -0.474 1.00 . A A .  81 LEU O    1 1 
       17 30991 1 1 33 LYS C    C   3.817  10.180   1.387 1.00 . A A .  82 LYS C    1 1 
       17 30992 1 1 33 LYS CA   C   2.329  10.328   1.720 1.00 . A A .  82 LYS CA   1 1 
       17 30993 1 1 33 LYS CB   C   2.124  10.180   3.229 1.00 . A A .  82 LYS CB   1 1 
       17 30994 1 1 33 LYS CD   C   0.749  11.955   4.364 1.00 . A A .  82 LYS CD   1 1 
       17 30995 1 1 33 LYS CE   C  -0.448  12.793   3.945 1.00 . A A .  82 LYS CE   1 1 
       17 30996 1 1 33 LYS CG   C   0.736  10.589   3.696 1.00 . A A .  82 LYS CG   1 1 
       17 30997 1 1 33 LYS H    H   1.450   8.441   1.319 1.00 . A A .  82 LYS H    1 1 
       17 30998 1 1 33 LYS HA   H   2.010  11.314   1.426 1.00 . A A .  82 LYS HA   1 1 
       17 30999 1 1 33 LYS HB2  H   2.284   9.147   3.502 1.00 . A A .  82 LYS HB2  1 1 
       17 31000 1 1 33 LYS HB3  H   2.849  10.796   3.741 1.00 . A A .  82 LYS HB3  1 1 
       17 31001 1 1 33 LYS HD2  H   0.724  11.821   5.435 1.00 . A A .  82 LYS HD2  1 1 
       17 31002 1 1 33 LYS HD3  H   1.656  12.473   4.085 1.00 . A A .  82 LYS HD3  1 1 
       17 31003 1 1 33 LYS HE2  H  -0.175  13.379   3.079 1.00 . A A .  82 LYS HE2  1 1 
       17 31004 1 1 33 LYS HE3  H  -1.262  12.132   3.688 1.00 . A A .  82 LYS HE3  1 1 
       17 31005 1 1 33 LYS HG2  H   0.075  10.624   2.842 1.00 . A A .  82 LYS HG2  1 1 
       17 31006 1 1 33 LYS HG3  H   0.375   9.856   4.403 1.00 . A A .  82 LYS HG3  1 1 
       17 31007 1 1 33 LYS HZ1  H  -1.108  13.167   5.891 1.00 . A A .  82 LYS HZ1  1 1 
       17 31008 1 1 33 LYS HZ2  H  -0.144  14.399   5.246 1.00 . A A .  82 LYS HZ2  1 1 
       17 31009 1 1 33 LYS HZ3  H  -1.747  14.225   4.736 1.00 . A A .  82 LYS HZ3  1 1 
       17 31010 1 1 33 LYS N    N   1.492   9.366   1.006 1.00 . A A .  82 LYS N    1 1 
       17 31011 1 1 33 LYS NZ   N  -0.893  13.710   5.031 1.00 . A A .  82 LYS NZ   1 1 
       17 31012 1 1 33 LYS O    O   4.581  11.136   1.527 1.00 . A A .  82 LYS O    1 1 
       17 31013 1 1 34 MET C    C   5.926   8.828  -0.850 1.00 . A A .  83 MET C    1 1 
       17 31014 1 1 34 MET CA   C   5.642   8.749   0.650 1.00 . A A .  83 MET CA   1 1 
       17 31015 1 1 34 MET CB   C   6.078   7.383   1.184 1.00 . A A .  83 MET CB   1 1 
       17 31016 1 1 34 MET CE   C   8.500   6.058   2.729 1.00 . A A .  83 MET CE   1 1 
       17 31017 1 1 34 MET CG   C   6.007   7.269   2.698 1.00 . A A .  83 MET CG   1 1 
       17 31018 1 1 34 MET H    H   3.591   8.254   0.888 1.00 . A A .  83 MET H    1 1 
       17 31019 1 1 34 MET HA   H   6.220   9.513   1.148 1.00 . A A .  83 MET HA   1 1 
       17 31020 1 1 34 MET HB2  H   5.443   6.623   0.755 1.00 . A A .  83 MET HB2  1 1 
       17 31021 1 1 34 MET HB3  H   7.098   7.201   0.878 1.00 . A A .  83 MET HB3  1 1 
       17 31022 1 1 34 MET HE1  H   7.873   5.596   1.981 1.00 . A A .  83 MET HE1  1 1 
       17 31023 1 1 34 MET HE2  H   9.404   6.425   2.265 1.00 . A A .  83 MET HE2  1 1 
       17 31024 1 1 34 MET HE3  H   8.754   5.331   3.486 1.00 . A A .  83 MET HE3  1 1 
       17 31025 1 1 34 MET HG2  H   5.362   8.049   3.075 1.00 . A A .  83 MET HG2  1 1 
       17 31026 1 1 34 MET HG3  H   5.589   6.305   2.952 1.00 . A A .  83 MET HG3  1 1 
       17 31027 1 1 34 MET N    N   4.234   8.990   0.968 1.00 . A A .  83 MET N    1 1 
       17 31028 1 1 34 MET O    O   7.073   8.679  -1.274 1.00 . A A .  83 MET O    1 1 
       17 31029 1 1 34 MET SD   S   7.622   7.424   3.485 1.00 . A A .  83 MET SD   1 1 
       17 31030 1 1 35 ASP C    C   4.640  10.502  -3.637 1.00 . A A .  84 ASP C    1 1 
       17 31031 1 1 35 ASP CA   C   5.065   9.137  -3.102 1.00 . A A .  84 ASP CA   1 1 
       17 31032 1 1 35 ASP CB   C   4.263   8.033  -3.795 1.00 . A A .  84 ASP CB   1 1 
       17 31033 1 1 35 ASP CG   C   5.144   6.900  -4.285 1.00 . A A .  84 ASP CG   1 1 
       17 31034 1 1 35 ASP H    H   3.996   9.158  -1.272 1.00 . A A .  84 ASP H    1 1 
       17 31035 1 1 35 ASP HA   H   6.113   8.993  -3.319 1.00 . A A .  84 ASP HA   1 1 
       17 31036 1 1 35 ASP HB2  H   3.543   7.628  -3.098 1.00 . A A .  84 ASP HB2  1 1 
       17 31037 1 1 35 ASP HB3  H   3.742   8.452  -4.643 1.00 . A A .  84 ASP HB3  1 1 
       17 31038 1 1 35 ASP N    N   4.892   9.055  -1.655 1.00 . A A .  84 ASP N    1 1 
       17 31039 1 1 35 ASP O    O   3.493  10.693  -4.036 1.00 . A A .  84 ASP O    1 1 
       17 31040 1 1 35 ASP OD1  O   6.121   7.180  -5.011 1.00 . A A .  84 ASP OD1  1 1 
       17 31041 1 1 35 ASP OD2  O   4.858   5.735  -3.942 1.00 . A A .  84 ASP OD2  1 1 
       17 31042 1 1 36 SER C    C   4.046  13.377  -3.489 1.00 . A A .  85 SER C    1 1 
       17 31043 1 1 36 SER CA   C   5.301  12.793  -4.144 1.00 . A A .  85 SER CA   1 1 
       17 31044 1 1 36 SER CB   C   5.143  12.765  -5.666 1.00 . A A .  85 SER CB   1 1 
       17 31045 1 1 36 SER H    H   6.476  11.233  -3.322 1.00 . A A .  85 SER H    1 1 
       17 31046 1 1 36 SER HA   H   6.146  13.417  -3.891 1.00 . A A .  85 SER HA   1 1 
       17 31047 1 1 36 SER HB2  H   4.118  12.529  -5.917 1.00 . A A .  85 SER HB2  1 1 
       17 31048 1 1 36 SER HB3  H   5.396  13.735  -6.071 1.00 . A A .  85 SER HB3  1 1 
       17 31049 1 1 36 SER HG   H   6.341  12.128  -7.080 1.00 . A A .  85 SER HG   1 1 
       17 31050 1 1 36 SER N    N   5.577  11.446  -3.648 1.00 . A A .  85 SER N    1 1 
       17 31051 1 1 36 SER O    O   3.657  12.959  -2.398 1.00 . A A .  85 SER O    1 1 
       17 31052 1 1 36 SER OG   O   5.991  11.792  -6.251 1.00 . A A .  85 SER OG   1 1 
       17 31053 1 1 37 LEU C    C   2.508  15.720  -2.336 1.00 . A A .  86 LEU C    1 1 
       17 31054 1 1 37 LEU CA   C   2.217  14.985  -3.640 1.00 . A A .  86 LEU CA   1 1 
       17 31055 1 1 37 LEU CB   C   1.110  13.951  -3.427 1.00 . A A .  86 LEU CB   1 1 
       17 31056 1 1 37 LEU CD1  C  -0.421  14.741  -5.248 1.00 . A A .  86 LEU CD1  1 1 
       17 31057 1 1 37 LEU CD2  C   1.304  12.997  -5.736 1.00 . A A .  86 LEU CD2  1 1 
       17 31058 1 1 37 LEU CG   C   0.347  13.553  -4.692 1.00 . A A .  86 LEU CG   1 1 
       17 31059 1 1 37 LEU H    H   3.782  14.638  -5.021 1.00 . A A .  86 LEU H    1 1 
       17 31060 1 1 37 LEU HA   H   1.886  15.703  -4.375 1.00 . A A .  86 LEU HA   1 1 
       17 31061 1 1 37 LEU HB2  H   1.551  13.060  -3.002 1.00 . A A .  86 LEU HB2  1 1 
       17 31062 1 1 37 LEU HB3  H   0.401  14.353  -2.718 1.00 . A A .  86 LEU HB3  1 1 
       17 31063 1 1 37 LEU HD11 H  -0.707  15.396  -4.438 1.00 . A A .  86 LEU HD11 1 1 
       17 31064 1 1 37 LEU HD12 H   0.205  15.282  -5.942 1.00 . A A .  86 LEU HD12 1 1 
       17 31065 1 1 37 LEU HD13 H  -1.306  14.393  -5.758 1.00 . A A .  86 LEU HD13 1 1 
       17 31066 1 1 37 LEU HD21 H   1.941  12.253  -5.283 1.00 . A A .  86 LEU HD21 1 1 
       17 31067 1 1 37 LEU HD22 H   0.738  12.547  -6.540 1.00 . A A .  86 LEU HD22 1 1 
       17 31068 1 1 37 LEU HD23 H   1.911  13.799  -6.129 1.00 . A A .  86 LEU HD23 1 1 
       17 31069 1 1 37 LEU HG   H  -0.367  12.780  -4.446 1.00 . A A .  86 LEU HG   1 1 
       17 31070 1 1 37 LEU N    N   3.422  14.345  -4.158 1.00 . A A .  86 LEU N    1 1 
       17 31071 1 1 37 LEU O    O   1.632  15.859  -1.480 1.00 . A A .  86 LEU O    1 1 
       17 31072 1 1 38 ARG C    C   4.792  18.254  -1.375 1.00 . A A .  87 ARG C    1 1 
       17 31073 1 1 38 ARG CA   C   4.149  16.923  -0.999 1.00 . A A .  87 ARG CA   1 1 
       17 31074 1 1 38 ARG CB   C   5.125  16.085  -0.171 1.00 . A A .  87 ARG CB   1 1 
       17 31075 1 1 38 ARG CD   C   4.421  14.837   1.897 1.00 . A A .  87 ARG CD   1 1 
       17 31076 1 1 38 ARG CG   C   4.513  14.806   0.379 1.00 . A A .  87 ARG CG   1 1 
       17 31077 1 1 38 ARG CZ   C   5.949  15.263   3.782 1.00 . A A .  87 ARG CZ   1 1 
       17 31078 1 1 38 ARG H    H   4.389  16.055  -2.914 1.00 . A A .  87 ARG H    1 1 
       17 31079 1 1 38 ARG HA   H   3.263  17.118  -0.410 1.00 . A A .  87 ARG HA   1 1 
       17 31080 1 1 38 ARG HB2  H   5.967  15.817  -0.792 1.00 . A A .  87 ARG HB2  1 1 
       17 31081 1 1 38 ARG HB3  H   5.476  16.678   0.660 1.00 . A A .  87 ARG HB3  1 1 
       17 31082 1 1 38 ARG HD2  H   3.861  15.711   2.194 1.00 . A A .  87 ARG HD2  1 1 
       17 31083 1 1 38 ARG HD3  H   3.906  13.948   2.232 1.00 . A A .  87 ARG HD3  1 1 
       17 31084 1 1 38 ARG HE   H   6.511  14.621   1.978 1.00 . A A .  87 ARG HE   1 1 
       17 31085 1 1 38 ARG HG2  H   3.520  14.690  -0.027 1.00 . A A .  87 ARG HG2  1 1 
       17 31086 1 1 38 ARG HG3  H   5.127  13.968   0.081 1.00 . A A .  87 ARG HG3  1 1 
       17 31087 1 1 38 ARG HH11 H   4.000  15.615   4.188 1.00 . A A .  87 ARG HH11 1 1 
       17 31088 1 1 38 ARG HH12 H   5.094  15.908   5.497 1.00 . A A .  87 ARG HH12 1 1 
       17 31089 1 1 38 ARG HH21 H   7.952  15.006   3.699 1.00 . A A .  87 ARG HH21 1 1 
       17 31090 1 1 38 ARG HH22 H   7.339  15.562   5.220 1.00 . A A .  87 ARG HH22 1 1 
       17 31091 1 1 38 ARG N    N   3.740  16.195  -2.194 1.00 . A A .  87 ARG N    1 1 
       17 31092 1 1 38 ARG NE   N   5.741  14.885   2.523 1.00 . A A .  87 ARG NE   1 1 
       17 31093 1 1 38 ARG NH1  N   4.931  15.625   4.552 1.00 . A A .  87 ARG NH1  1 1 
       17 31094 1 1 38 ARG NH2  N   7.182  15.278   4.274 1.00 . A A .  87 ARG NH2  1 1 
       17 31095 1 1 38 ARG O    O   4.521  19.280  -0.755 1.00 . A A .  87 ARG O    1 1 
       17 31096 1 1 39 ASP C    C   5.319  20.389  -3.551 1.00 . A A .  88 ASP C    1 1 
       17 31097 1 1 39 ASP CA   C   6.306  19.441  -2.868 1.00 . A A .  88 ASP CA   1 1 
       17 31098 1 1 39 ASP CB   C   7.435  19.081  -3.834 1.00 . A A .  88 ASP CB   1 1 
       17 31099 1 1 39 ASP CG   C   8.347  20.258  -4.122 1.00 . A A .  88 ASP CG   1 1 
       17 31100 1 1 39 ASP H    H   5.807  17.384  -2.863 1.00 . A A .  88 ASP H    1 1 
       17 31101 1 1 39 ASP HA   H   6.728  19.938  -2.007 1.00 . A A .  88 ASP HA   1 1 
       17 31102 1 1 39 ASP HB2  H   8.027  18.287  -3.408 1.00 . A A .  88 ASP HB2  1 1 
       17 31103 1 1 39 ASP HB3  H   7.007  18.744  -4.767 1.00 . A A .  88 ASP HB3  1 1 
       17 31104 1 1 39 ASP N    N   5.635  18.232  -2.403 1.00 . A A .  88 ASP N    1 1 
       17 31105 1 1 39 ASP O    O   5.646  21.541  -3.835 1.00 . A A .  88 ASP O    1 1 
       17 31106 1 1 39 ASP OD1  O   9.236  20.536  -3.292 1.00 . A A .  88 ASP OD1  1 1 
       17 31107 1 1 39 ASP OD2  O   8.172  20.901  -5.179 1.00 . A A .  88 ASP OD2  1 1 
       17 31108 1 1 40 ILE C    C   2.307  21.456  -3.339 1.00 . A A .  89 ILE C    1 1 
       17 31109 1 1 40 ILE CA   C   3.068  20.709  -4.415 1.00 . A A .  89 ILE CA   1 1 
       17 31110 1 1 40 ILE CB   C   2.087  19.844  -5.234 1.00 . A A .  89 ILE CB   1 1 
       17 31111 1 1 40 ILE CD1  C   3.720  17.969  -5.781 1.00 . A A .  89 ILE CD1  1 1 
       17 31112 1 1 40 ILE CG1  C   2.842  19.074  -6.321 1.00 . A A .  89 ILE CG1  1 1 
       17 31113 1 1 40 ILE CG2  C   0.996  20.710  -5.852 1.00 . A A .  89 ILE CG2  1 1 
       17 31114 1 1 40 ILE H    H   3.891  18.995  -3.518 1.00 . A A .  89 ILE H    1 1 
       17 31115 1 1 40 ILE HA   H   3.542  21.419  -5.077 1.00 . A A .  89 ILE HA   1 1 
       17 31116 1 1 40 ILE HB   H   1.618  19.140  -4.564 1.00 . A A .  89 ILE HB   1 1 
       17 31117 1 1 40 ILE HD11 H   3.237  17.506  -4.934 1.00 . A A .  89 ILE HD11 1 1 
       17 31118 1 1 40 ILE HD12 H   3.883  17.229  -6.551 1.00 . A A .  89 ILE HD12 1 1 
       17 31119 1 1 40 ILE HD13 H   4.669  18.383  -5.472 1.00 . A A .  89 ILE HD13 1 1 
       17 31120 1 1 40 ILE HG12 H   2.129  18.629  -6.999 1.00 . A A .  89 ILE HG12 1 1 
       17 31121 1 1 40 ILE HG13 H   3.470  19.761  -6.867 1.00 . A A .  89 ILE HG13 1 1 
       17 31122 1 1 40 ILE HG21 H   1.284  21.750  -5.794 1.00 . A A .  89 ILE HG21 1 1 
       17 31123 1 1 40 ILE HG22 H   0.857  20.433  -6.887 1.00 . A A .  89 ILE HG22 1 1 
       17 31124 1 1 40 ILE HG23 H   0.071  20.562  -5.313 1.00 . A A .  89 ILE HG23 1 1 
       17 31125 1 1 40 ILE N    N   4.104  19.906  -3.789 1.00 . A A .  89 ILE N    1 1 
       17 31126 1 1 40 ILE O    O   2.239  22.684  -3.345 1.00 . A A .  89 ILE O    1 1 
       17 31127 1 1 41 GLU C    C   2.014  22.135  -0.447 1.00 . A A .  90 GLU C    1 1 
       17 31128 1 1 41 GLU CA   C   1.056  21.277  -1.270 1.00 . A A .  90 GLU CA   1 1 
       17 31129 1 1 41 GLU CB   C   0.453  20.169  -0.400 1.00 . A A .  90 GLU CB   1 1 
       17 31130 1 1 41 GLU CD   C   0.760  20.570   2.077 1.00 . A A .  90 GLU CD   1 1 
       17 31131 1 1 41 GLU CG   C  -0.177  20.677   0.889 1.00 . A A .  90 GLU CG   1 1 
       17 31132 1 1 41 GLU H    H   1.894  19.726  -2.431 1.00 . A A .  90 GLU H    1 1 
       17 31133 1 1 41 GLU HA   H   0.266  21.901  -1.660 1.00 . A A .  90 GLU HA   1 1 
       17 31134 1 1 41 GLU HB2  H  -0.308  19.657  -0.969 1.00 . A A .  90 GLU HB2  1 1 
       17 31135 1 1 41 GLU HB3  H   1.232  19.465  -0.142 1.00 . A A .  90 GLU HB3  1 1 
       17 31136 1 1 41 GLU HG2  H  -0.448  21.714   0.758 1.00 . A A .  90 GLU HG2  1 1 
       17 31137 1 1 41 GLU HG3  H  -1.063  20.096   1.094 1.00 . A A .  90 GLU HG3  1 1 
       17 31138 1 1 41 GLU N    N   1.774  20.698  -2.390 1.00 . A A .  90 GLU N    1 1 
       17 31139 1 1 41 GLU O    O   1.593  23.004   0.310 1.00 . A A .  90 GLU O    1 1 
       17 31140 1 1 41 GLU OE1  O   1.551  21.511   2.297 1.00 . A A .  90 GLU OE1  1 1 
       17 31141 1 1 41 GLU OE2  O   0.703  19.545   2.789 1.00 . A A .  90 GLU OE2  1 1 
       17 31142 1 1 42 ALA C    C   4.703  23.895  -0.651 1.00 . A A .  91 ALA C    1 1 
       17 31143 1 1 42 ALA CA   C   4.344  22.618   0.097 1.00 . A A .  91 ALA CA   1 1 
       17 31144 1 1 42 ALA CB   C   5.580  21.751   0.291 1.00 . A A .  91 ALA CB   1 1 
       17 31145 1 1 42 ALA H    H   3.583  21.171  -1.245 1.00 . A A .  91 ALA H    1 1 
       17 31146 1 1 42 ALA HA   H   3.957  22.880   1.072 1.00 . A A .  91 ALA HA   1 1 
       17 31147 1 1 42 ALA HB1  H   5.435  21.106   1.144 1.00 . A A .  91 ALA HB1  1 1 
       17 31148 1 1 42 ALA HB2  H   5.740  21.151  -0.593 1.00 . A A .  91 ALA HB2  1 1 
       17 31149 1 1 42 ALA HB3  H   6.439  22.383   0.459 1.00 . A A .  91 ALA HB3  1 1 
       17 31150 1 1 42 ALA N    N   3.312  21.878  -0.616 1.00 . A A .  91 ALA N    1 1 
       17 31151 1 1 42 ALA O    O   4.482  24.996  -0.153 1.00 . A A .  91 ALA O    1 1 
       17 31152 1 1 43 LEU C    C   4.439  25.868  -2.783 1.00 . A A .  92 LEU C    1 1 
       17 31153 1 1 43 LEU CA   C   5.614  24.898  -2.671 1.00 . A A .  92 LEU CA   1 1 
       17 31154 1 1 43 LEU CB   C   6.072  24.459  -4.063 1.00 . A A .  92 LEU CB   1 1 
       17 31155 1 1 43 LEU CD1  C   7.891  24.545  -5.784 1.00 . A A .  92 LEU CD1  1 1 
       17 31156 1 1 43 LEU CD2  C   6.635  26.628  -5.190 1.00 . A A .  92 LEU CD2  1 1 
       17 31157 1 1 43 LEU CG   C   7.189  25.307  -4.672 1.00 . A A .  92 LEU CG   1 1 
       17 31158 1 1 43 LEU H    H   5.390  22.845  -2.204 1.00 . A A .  92 LEU H    1 1 
       17 31159 1 1 43 LEU HA   H   6.431  25.404  -2.177 1.00 . A A .  92 LEU HA   1 1 
       17 31160 1 1 43 LEU HB2  H   6.420  23.441  -3.999 1.00 . A A .  92 LEU HB2  1 1 
       17 31161 1 1 43 LEU HB3  H   5.222  24.492  -4.727 1.00 . A A .  92 LEU HB3  1 1 
       17 31162 1 1 43 LEU HD11 H   7.175  23.922  -6.301 1.00 . A A .  92 LEU HD11 1 1 
       17 31163 1 1 43 LEU HD12 H   8.329  25.244  -6.481 1.00 . A A .  92 LEU HD12 1 1 
       17 31164 1 1 43 LEU HD13 H   8.667  23.924  -5.360 1.00 . A A .  92 LEU HD13 1 1 
       17 31165 1 1 43 LEU HD21 H   5.580  26.689  -4.968 1.00 . A A .  92 LEU HD21 1 1 
       17 31166 1 1 43 LEU HD22 H   7.152  27.447  -4.709 1.00 . A A .  92 LEU HD22 1 1 
       17 31167 1 1 43 LEU HD23 H   6.782  26.688  -6.258 1.00 . A A .  92 LEU HD23 1 1 
       17 31168 1 1 43 LEU HG   H   7.920  25.528  -3.907 1.00 . A A .  92 LEU HG   1 1 
       17 31169 1 1 43 LEU N    N   5.245  23.742  -1.859 1.00 . A A .  92 LEU N    1 1 
       17 31170 1 1 43 LEU O    O   4.625  27.065  -3.000 1.00 . A A .  92 LEU O    1 1 
       17 31171 1 1 44 LEU C    C   1.671  26.699  -1.296 1.00 . A A .  93 LEU C    1 1 
       17 31172 1 1 44 LEU CA   C   2.023  26.161  -2.678 1.00 . A A .  93 LEU CA   1 1 
       17 31173 1 1 44 LEU CB   C   0.848  25.355  -3.238 1.00 . A A .  93 LEU CB   1 1 
       17 31174 1 1 44 LEU CD1  C   0.197  26.755  -5.213 1.00 . A A .  93 LEU CD1  1 1 
       17 31175 1 1 44 LEU CD2  C   2.021  25.057  -5.437 1.00 . A A .  93 LEU CD2  1 1 
       17 31176 1 1 44 LEU CG   C   0.699  25.393  -4.761 1.00 . A A .  93 LEU CG   1 1 
       17 31177 1 1 44 LEU H    H   3.141  24.387  -2.432 1.00 . A A .  93 LEU H    1 1 
       17 31178 1 1 44 LEU HA   H   2.224  26.994  -3.335 1.00 . A A .  93 LEU HA   1 1 
       17 31179 1 1 44 LEU HB2  H   0.963  24.329  -2.931 1.00 . A A .  93 LEU HB2  1 1 
       17 31180 1 1 44 LEU HB3  H  -0.062  25.741  -2.802 1.00 . A A .  93 LEU HB3  1 1 
       17 31181 1 1 44 LEU HD11 H  -0.582  27.092  -4.545 1.00 . A A .  93 LEU HD11 1 1 
       17 31182 1 1 44 LEU HD12 H   1.013  27.461  -5.199 1.00 . A A .  93 LEU HD12 1 1 
       17 31183 1 1 44 LEU HD13 H  -0.197  26.678  -6.216 1.00 . A A .  93 LEU HD13 1 1 
       17 31184 1 1 44 LEU HD21 H   2.391  24.116  -5.056 1.00 . A A .  93 LEU HD21 1 1 
       17 31185 1 1 44 LEU HD22 H   1.870  24.979  -6.504 1.00 . A A .  93 LEU HD22 1 1 
       17 31186 1 1 44 LEU HD23 H   2.739  25.837  -5.229 1.00 . A A .  93 LEU HD23 1 1 
       17 31187 1 1 44 LEU HG   H  -0.029  24.654  -5.061 1.00 . A A .  93 LEU HG   1 1 
       17 31188 1 1 44 LEU N    N   3.226  25.342  -2.615 1.00 . A A .  93 LEU N    1 1 
       17 31189 1 1 44 LEU O    O   1.283  27.856  -1.152 1.00 . A A .  93 LEU O    1 1 
       17 31190 1 1 45 THR C    C   2.472  27.356   1.569 1.00 . A A .  94 THR C    1 1 
       17 31191 1 1 45 THR CA   C   1.503  26.272   1.091 1.00 . A A .  94 THR CA   1 1 
       17 31192 1 1 45 THR CB   C   1.533  25.071   2.046 1.00 . A A .  94 THR CB   1 1 
       17 31193 1 1 45 THR CG2  C   1.649  25.453   3.508 1.00 . A A .  94 THR CG2  1 1 
       17 31194 1 1 45 THR H    H   2.132  24.937  -0.444 1.00 . A A .  94 THR H    1 1 
       17 31195 1 1 45 THR HA   H   0.505  26.686   1.086 1.00 . A A .  94 THR HA   1 1 
       17 31196 1 1 45 THR HB   H   2.382  24.448   1.797 1.00 . A A .  94 THR HB   1 1 
       17 31197 1 1 45 THR HG1  H  -0.409  24.876   1.890 1.00 . A A .  94 THR HG1  1 1 
       17 31198 1 1 45 THR HG21 H   1.125  26.382   3.680 1.00 . A A .  94 THR HG21 1 1 
       17 31199 1 1 45 THR HG22 H   1.215  24.675   4.119 1.00 . A A .  94 THR HG22 1 1 
       17 31200 1 1 45 THR HG23 H   2.691  25.575   3.768 1.00 . A A .  94 THR HG23 1 1 
       17 31201 1 1 45 THR N    N   1.811  25.854  -0.275 1.00 . A A .  94 THR N    1 1 
       17 31202 1 1 45 THR O    O   2.234  28.003   2.590 1.00 . A A .  94 THR O    1 1 
       17 31203 1 1 45 THR OG1  O   0.356  24.297   1.905 1.00 . A A .  94 THR OG1  1 1 
       17 31204 1 1 46 GLY C    C   4.743  29.629   0.176 1.00 . A A .  95 GLY C    1 1 
       17 31205 1 1 46 GLY CA   C   4.547  28.549   1.224 1.00 . A A .  95 GLY CA   1 1 
       17 31206 1 1 46 GLY H    H   3.720  27.002   0.038 1.00 . A A .  95 GLY H    1 1 
       17 31207 1 1 46 GLY HA2  H   5.494  28.059   1.397 1.00 . A A .  95 GLY HA2  1 1 
       17 31208 1 1 46 GLY HA3  H   4.223  29.013   2.144 1.00 . A A .  95 GLY HA3  1 1 
       17 31209 1 1 46 GLY N    N   3.569  27.547   0.838 1.00 . A A .  95 GLY N    1 1 
       17 31210 1 1 46 GLY O    O   4.706  30.819   0.495 1.00 . A A .  95 GLY O    1 1 
       17 31211 1 1 47 LEU C    C   3.921  30.439  -2.965 1.00 . A A .  96 LEU C    1 1 
       17 31212 1 1 47 LEU CA   C   5.185  30.182  -2.151 1.00 . A A .  96 LEU CA   1 1 
       17 31213 1 1 47 LEU CB   C   6.304  29.697  -3.070 1.00 . A A .  96 LEU CB   1 1 
       17 31214 1 1 47 LEU CD1  C   8.071  30.868  -1.729 1.00 . A A .  96 LEU CD1  1 1 
       17 31215 1 1 47 LEU CD2  C   7.676  28.418  -1.408 1.00 . A A .  96 LEU CD2  1 1 
       17 31216 1 1 47 LEU CG   C   7.678  29.565  -2.408 1.00 . A A .  96 LEU CG   1 1 
       17 31217 1 1 47 LEU H    H   4.996  28.265  -1.265 1.00 . A A .  96 LEU H    1 1 
       17 31218 1 1 47 LEU HA   H   5.483  31.106  -1.699 1.00 . A A .  96 LEU HA   1 1 
       17 31219 1 1 47 LEU HB2  H   6.022  28.731  -3.463 1.00 . A A .  96 LEU HB2  1 1 
       17 31220 1 1 47 LEU HB3  H   6.392  30.390  -3.894 1.00 . A A .  96 LEU HB3  1 1 
       17 31221 1 1 47 LEU HD11 H   7.638  31.698  -2.266 1.00 . A A .  96 LEU HD11 1 1 
       17 31222 1 1 47 LEU HD12 H   7.706  30.867  -0.712 1.00 . A A .  96 LEU HD12 1 1 
       17 31223 1 1 47 LEU HD13 H   9.147  30.961  -1.725 1.00 . A A .  96 LEU HD13 1 1 
       17 31224 1 1 47 LEU HD21 H   7.059  27.614  -1.781 1.00 . A A .  96 LEU HD21 1 1 
       17 31225 1 1 47 LEU HD22 H   8.686  28.062  -1.268 1.00 . A A .  96 LEU HD22 1 1 
       17 31226 1 1 47 LEU HD23 H   7.283  28.765  -0.464 1.00 . A A .  96 LEU HD23 1 1 
       17 31227 1 1 47 LEU HG   H   8.416  29.347  -3.166 1.00 . A A .  96 LEU HG   1 1 
       17 31228 1 1 47 LEU N    N   4.967  29.223  -1.071 1.00 . A A .  96 LEU N    1 1 
       17 31229 1 1 47 LEU O    O   3.922  31.262  -3.880 1.00 . A A .  96 LEU O    1 1 
       17 31230 1 1 48 PHE C    C   1.748  30.041  -4.822 1.00 . A A .  97 PHE C    1 1 
       17 31231 1 1 48 PHE CA   C   1.567  29.888  -3.312 1.00 . A A .  97 PHE CA   1 1 
       17 31232 1 1 48 PHE CB   C   0.810  31.095  -2.756 1.00 . A A .  97 PHE CB   1 1 
       17 31233 1 1 48 PHE CD1  C   2.413  32.681  -1.655 1.00 . A A .  97 PHE CD1  1 1 
       17 31234 1 1 48 PHE CD2  C   1.588  33.227  -3.825 1.00 . A A .  97 PHE CD2  1 1 
       17 31235 1 1 48 PHE CE1  C   3.160  33.844  -1.642 1.00 . A A .  97 PHE CE1  1 1 
       17 31236 1 1 48 PHE CE2  C   2.332  34.392  -3.818 1.00 . A A .  97 PHE CE2  1 1 
       17 31237 1 1 48 PHE CG   C   1.619  32.360  -2.745 1.00 . A A .  97 PHE CG   1 1 
       17 31238 1 1 48 PHE CZ   C   3.119  34.700  -2.725 1.00 . A A .  97 PHE CZ   1 1 
       17 31239 1 1 48 PHE H    H   2.919  29.107  -1.877 1.00 . A A .  97 PHE H    1 1 
       17 31240 1 1 48 PHE HA   H   0.987  28.997  -3.122 1.00 . A A .  97 PHE HA   1 1 
       17 31241 1 1 48 PHE HB2  H  -0.069  31.268  -3.360 1.00 . A A .  97 PHE HB2  1 1 
       17 31242 1 1 48 PHE HB3  H   0.505  30.884  -1.741 1.00 . A A .  97 PHE HB3  1 1 
       17 31243 1 1 48 PHE HD1  H   2.445  32.012  -0.808 1.00 . A A .  97 PHE HD1  1 1 
       17 31244 1 1 48 PHE HD2  H   0.973  32.987  -4.679 1.00 . A A .  97 PHE HD2  1 1 
       17 31245 1 1 48 PHE HE1  H   3.775  34.083  -0.787 1.00 . A A .  97 PHE HE1  1 1 
       17 31246 1 1 48 PHE HE2  H   2.299  35.060  -4.666 1.00 . A A .  97 PHE HE2  1 1 
       17 31247 1 1 48 PHE HZ   H   3.703  35.610  -2.718 1.00 . A A .  97 PHE HZ   1 1 
       17 31248 1 1 48 PHE N    N   2.850  29.739  -2.622 1.00 . A A .  97 PHE N    1 1 
       17 31249 1 1 48 PHE O    O   0.977  30.740  -5.480 1.00 . A A .  97 PHE O    1 1 
       17 31250 1 1 49 VAL C    C   2.081  28.590  -7.590 1.00 . A A .  98 VAL C    1 1 
       17 31251 1 1 49 VAL CA   C   3.048  29.460  -6.795 1.00 . A A .  98 VAL CA   1 1 
       17 31252 1 1 49 VAL CB   C   4.491  29.024  -7.114 1.00 . A A .  98 VAL CB   1 1 
       17 31253 1 1 49 VAL CG1  C   4.829  29.323  -8.566 1.00 . A A .  98 VAL CG1  1 1 
       17 31254 1 1 49 VAL CG2  C   5.477  29.710  -6.177 1.00 . A A .  98 VAL CG2  1 1 
       17 31255 1 1 49 VAL H    H   3.353  28.848  -4.791 1.00 . A A .  98 VAL H    1 1 
       17 31256 1 1 49 VAL HA   H   2.929  30.488  -7.105 1.00 . A A .  98 VAL HA   1 1 
       17 31257 1 1 49 VAL HB   H   4.565  27.958  -6.962 1.00 . A A .  98 VAL HB   1 1 
       17 31258 1 1 49 VAL HG11 H   4.308  30.216  -8.881 1.00 . A A .  98 VAL HG11 1 1 
       17 31259 1 1 49 VAL HG12 H   5.894  29.473  -8.664 1.00 . A A .  98 VAL HG12 1 1 
       17 31260 1 1 49 VAL HG13 H   4.523  28.493  -9.185 1.00 . A A .  98 VAL HG13 1 1 
       17 31261 1 1 49 VAL HG21 H   5.001  30.562  -5.713 1.00 . A A .  98 VAL HG21 1 1 
       17 31262 1 1 49 VAL HG22 H   5.790  29.012  -5.413 1.00 . A A .  98 VAL HG22 1 1 
       17 31263 1 1 49 VAL HG23 H   6.339  30.040  -6.738 1.00 . A A .  98 VAL HG23 1 1 
       17 31264 1 1 49 VAL N    N   2.771  29.388  -5.365 1.00 . A A .  98 VAL N    1 1 
       17 31265 1 1 49 VAL O    O   1.872  27.421  -7.269 1.00 . A A .  98 VAL O    1 1 
       17 31266 1 1 50 GLN C    C   1.238  27.313 -10.226 1.00 . A A .  99 GLN C    1 1 
       17 31267 1 1 50 GLN CA   C   0.549  28.449  -9.476 1.00 . A A .  99 GLN CA   1 1 
       17 31268 1 1 50 GLN CB   C  -0.109  29.406 -10.474 1.00 . A A .  99 GLN CB   1 1 
       17 31269 1 1 50 GLN CD   C  -2.185  30.315  -9.357 1.00 . A A .  99 GLN CD   1 1 
       17 31270 1 1 50 GLN CG   C  -0.770  30.608  -9.817 1.00 . A A .  99 GLN CG   1 1 
       17 31271 1 1 50 GLN H    H   1.703  30.105  -8.839 1.00 . A A .  99 GLN H    1 1 
       17 31272 1 1 50 GLN HA   H  -0.214  28.032  -8.837 1.00 . A A .  99 GLN HA   1 1 
       17 31273 1 1 50 GLN HB2  H   0.644  29.767 -11.159 1.00 . A A .  99 GLN HB2  1 1 
       17 31274 1 1 50 GLN HB3  H  -0.862  28.868 -11.030 1.00 . A A .  99 GLN HB3  1 1 
       17 31275 1 1 50 GLN HE21 H  -2.913  31.014 -11.069 1.00 . A A .  99 GLN HE21 1 1 
       17 31276 1 1 50 GLN HE22 H  -4.083  30.444  -9.934 1.00 . A A .  99 GLN HE22 1 1 
       17 31277 1 1 50 GLN HG2  H  -0.183  30.903  -8.960 1.00 . A A .  99 GLN HG2  1 1 
       17 31278 1 1 50 GLN HG3  H  -0.799  31.420 -10.529 1.00 . A A .  99 GLN HG3  1 1 
       17 31279 1 1 50 GLN N    N   1.494  29.169  -8.633 1.00 . A A .  99 GLN N    1 1 
       17 31280 1 1 50 GLN NE2  N  -3.157  30.622 -10.206 1.00 . A A .  99 GLN NE2  1 1 
       17 31281 1 1 50 GLN O    O   0.911  26.143 -10.036 1.00 . A A .  99 GLN O    1 1 
       17 31282 1 1 50 GLN OE1  O  -2.399  29.818  -8.252 1.00 . A A .  99 GLN OE1  1 1 
       17 31283 1 1 51 ASP C    C   4.417  27.001 -11.904 1.00 . A A . 100 ASP C    1 1 
       17 31284 1 1 51 ASP CA   C   2.926  26.675 -11.859 1.00 . A A . 100 ASP CA   1 1 
       17 31285 1 1 51 ASP CB   C   2.368  26.601 -13.282 1.00 . A A . 100 ASP CB   1 1 
       17 31286 1 1 51 ASP CG   C   1.328  25.507 -13.438 1.00 . A A . 100 ASP CG   1 1 
       17 31287 1 1 51 ASP H    H   2.410  28.617 -11.191 1.00 . A A . 100 ASP H    1 1 
       17 31288 1 1 51 ASP HA   H   2.794  25.717 -11.380 1.00 . A A . 100 ASP HA   1 1 
       17 31289 1 1 51 ASP HB2  H   1.909  27.544 -13.532 1.00 . A A . 100 ASP HB2  1 1 
       17 31290 1 1 51 ASP HB3  H   3.177  26.403 -13.971 1.00 . A A . 100 ASP HB3  1 1 
       17 31291 1 1 51 ASP N    N   2.194  27.668 -11.081 1.00 . A A . 100 ASP N    1 1 
       17 31292 1 1 51 ASP O    O   5.259  26.121 -11.728 1.00 . A A . 100 ASP O    1 1 
       17 31293 1 1 51 ASP OD1  O   1.695  24.319 -13.318 1.00 . A A . 100 ASP OD1  1 1 
       17 31294 1 1 51 ASP OD2  O   0.149  25.840 -13.681 1.00 . A A . 100 ASP OD2  1 1 
       17 31295 1 1 52 ASN C    C   6.808  28.163 -13.462 1.00 . A A . 101 ASN C    1 1 
       17 31296 1 1 52 ASN CA   C   6.126  28.713 -12.215 1.00 . A A . 101 ASN CA   1 1 
       17 31297 1 1 52 ASN CB   C   6.895  28.275 -10.964 1.00 . A A . 101 ASN CB   1 1 
       17 31298 1 1 52 ASN CG   C   7.821  29.358 -10.447 1.00 . A A . 101 ASN CG   1 1 
       17 31299 1 1 52 ASN H    H   4.020  28.925 -12.278 1.00 . A A . 101 ASN H    1 1 
       17 31300 1 1 52 ASN HA   H   6.126  29.791 -12.266 1.00 . A A . 101 ASN HA   1 1 
       17 31301 1 1 52 ASN HB2  H   6.191  28.027 -10.185 1.00 . A A . 101 ASN HB2  1 1 
       17 31302 1 1 52 ASN HB3  H   7.486  27.402 -11.200 1.00 . A A . 101 ASN HB3  1 1 
       17 31303 1 1 52 ASN HD21 H   9.401  28.201 -10.785 1.00 . A A . 101 ASN HD21 1 1 
       17 31304 1 1 52 ASN HD22 H   9.740  29.760 -10.122 1.00 . A A . 101 ASN HD22 1 1 
       17 31305 1 1 52 ASN N    N   4.735  28.270 -12.143 1.00 . A A . 101 ASN N    1 1 
       17 31306 1 1 52 ASN ND2  N   9.119  29.078 -10.451 1.00 . A A . 101 ASN ND2  1 1 
       17 31307 1 1 52 ASN O    O   7.114  26.974 -13.542 1.00 . A A . 101 ASN O    1 1 
       17 31308 1 1 52 ASN OD1  O   7.376  30.435 -10.048 1.00 . A A . 101 ASN OD1  1 1 
       17 31309 1 1 53 VAL C    C   8.858  29.563 -16.012 1.00 . A A . 102 VAL C    1 1 
       17 31310 1 1 53 VAL CA   C   7.690  28.639 -15.681 1.00 . A A . 102 VAL CA   1 1 
       17 31311 1 1 53 VAL CB   C   6.693  28.640 -16.857 1.00 . A A . 102 VAL CB   1 1 
       17 31312 1 1 53 VAL CG1  C   6.129  30.034 -17.083 1.00 . A A . 102 VAL CG1  1 1 
       17 31313 1 1 53 VAL CG2  C   7.355  28.112 -18.122 1.00 . A A . 102 VAL CG2  1 1 
       17 31314 1 1 53 VAL H    H   6.776  29.972 -14.315 1.00 . A A . 102 VAL H    1 1 
       17 31315 1 1 53 VAL HA   H   8.064  27.633 -15.555 1.00 . A A . 102 VAL HA   1 1 
       17 31316 1 1 53 VAL HB   H   5.873  27.982 -16.608 1.00 . A A . 102 VAL HB   1 1 
       17 31317 1 1 53 VAL HG11 H   5.916  30.497 -16.130 1.00 . A A . 102 VAL HG11 1 1 
       17 31318 1 1 53 VAL HG12 H   6.851  30.633 -17.620 1.00 . A A . 102 VAL HG12 1 1 
       17 31319 1 1 53 VAL HG13 H   5.219  29.966 -17.661 1.00 . A A . 102 VAL HG13 1 1 
       17 31320 1 1 53 VAL HG21 H   8.274  28.651 -18.299 1.00 . A A . 102 VAL HG21 1 1 
       17 31321 1 1 53 VAL HG22 H   7.570  27.061 -18.004 1.00 . A A . 102 VAL HG22 1 1 
       17 31322 1 1 53 VAL HG23 H   6.689  28.252 -18.961 1.00 . A A . 102 VAL HG23 1 1 
       17 31323 1 1 53 VAL N    N   7.044  29.037 -14.436 1.00 . A A . 102 VAL N    1 1 
       17 31324 1 1 53 VAL O    O   8.667  30.743 -16.302 1.00 . A A . 102 VAL O    1 1 
       17 31325 1 1 54 ASN C    C  12.293  28.945 -17.012 1.00 . A A . 103 ASN C    1 1 
       17 31326 1 1 54 ASN CA   C  11.269  29.791 -16.264 1.00 . A A . 103 ASN CA   1 1 
       17 31327 1 1 54 ASN CB   C  11.882  30.334 -14.969 1.00 . A A . 103 ASN CB   1 1 
       17 31328 1 1 54 ASN CG   C  11.489  31.774 -14.704 1.00 . A A . 103 ASN CG   1 1 
       17 31329 1 1 54 ASN H    H  10.158  28.070 -15.730 1.00 . A A . 103 ASN H    1 1 
       17 31330 1 1 54 ASN HA   H  10.980  30.621 -16.890 1.00 . A A . 103 ASN HA   1 1 
       17 31331 1 1 54 ASN HB2  H  11.548  29.731 -14.140 1.00 . A A . 103 ASN HB2  1 1 
       17 31332 1 1 54 ASN HB3  H  12.959  30.281 -15.038 1.00 . A A . 103 ASN HB3  1 1 
       17 31333 1 1 54 ASN HD21 H   9.752  31.185 -13.937 1.00 . A A . 103 ASN HD21 1 1 
       17 31334 1 1 54 ASN HD22 H  10.021  32.890 -13.960 1.00 . A A . 103 ASN HD22 1 1 
       17 31335 1 1 54 ASN N    N  10.069  29.016 -15.967 1.00 . A A . 103 ASN N    1 1 
       17 31336 1 1 54 ASN ND2  N  10.301  31.969 -14.144 1.00 . A A . 103 ASN ND2  1 1 
       17 31337 1 1 54 ASN O    O  12.764  29.324 -18.083 1.00 . A A . 103 ASN O    1 1 
       17 31338 1 1 54 ASN OD1  O  12.245  32.700 -14.997 1.00 . A A . 103 ASN OD1  1 1 
       17 31339 1 1 55 LYS C    C  13.697  25.584 -16.273 1.00 . A A . 104 LYS C    1 1 
       17 31340 1 1 55 LYS CA   C  13.603  26.893 -17.051 1.00 . A A . 104 LYS CA   1 1 
       17 31341 1 1 55 LYS CB   C  14.979  27.558 -17.120 1.00 . A A . 104 LYS CB   1 1 
       17 31342 1 1 55 LYS CD   C  16.520  29.138 -15.921 1.00 . A A . 104 LYS CD   1 1 
       17 31343 1 1 55 LYS CE   C  15.848  30.502 -15.979 1.00 . A A . 104 LYS CE   1 1 
       17 31344 1 1 55 LYS CG   C  15.500  28.021 -15.771 1.00 . A A . 104 LYS CG   1 1 
       17 31345 1 1 55 LYS H    H  12.224  27.547 -15.584 1.00 . A A . 104 LYS H    1 1 
       17 31346 1 1 55 LYS HA   H  13.267  26.677 -18.054 1.00 . A A . 104 LYS HA   1 1 
       17 31347 1 1 55 LYS HB2  H  15.686  26.854 -17.533 1.00 . A A . 104 LYS HB2  1 1 
       17 31348 1 1 55 LYS HB3  H  14.918  28.418 -17.773 1.00 . A A . 104 LYS HB3  1 1 
       17 31349 1 1 55 LYS HD2  H  17.192  29.114 -15.077 1.00 . A A . 104 LYS HD2  1 1 
       17 31350 1 1 55 LYS HD3  H  17.078  28.982 -16.833 1.00 . A A . 104 LYS HD3  1 1 
       17 31351 1 1 55 LYS HE2  H  16.567  31.228 -16.328 1.00 . A A . 104 LYS HE2  1 1 
       17 31352 1 1 55 LYS HE3  H  15.021  30.452 -16.670 1.00 . A A . 104 LYS HE3  1 1 
       17 31353 1 1 55 LYS HG2  H  14.671  28.381 -15.180 1.00 . A A . 104 LYS HG2  1 1 
       17 31354 1 1 55 LYS HG3  H  15.967  27.186 -15.270 1.00 . A A . 104 LYS HG3  1 1 
       17 31355 1 1 55 LYS HZ1  H  14.797  30.156 -14.207 1.00 . A A . 104 LYS HZ1  1 1 
       17 31356 1 1 55 LYS HZ2  H  16.136  31.173 -14.021 1.00 . A A . 104 LYS HZ2  1 1 
       17 31357 1 1 55 LYS HZ3  H  14.724  31.758 -14.745 1.00 . A A . 104 LYS HZ3  1 1 
       17 31358 1 1 55 LYS N    N  12.634  27.794 -16.438 1.00 . A A . 104 LYS N    1 1 
       17 31359 1 1 55 LYS NZ   N  15.342  30.927 -14.645 1.00 . A A . 104 LYS NZ   1 1 
       17 31360 1 1 55 LYS O    O  13.727  24.503 -16.860 1.00 . A A . 104 LYS O    1 1 
       17 31361 1 1 56 ASP C    C  12.447  24.073 -13.627 1.00 . A A . 105 ASP C    1 1 
       17 31362 1 1 56 ASP CA   C  13.830  24.514 -14.091 1.00 . A A . 105 ASP CA   1 1 
       17 31363 1 1 56 ASP CB   C  14.717  24.807 -12.879 1.00 . A A . 105 ASP CB   1 1 
       17 31364 1 1 56 ASP CG   C  16.162  25.057 -13.268 1.00 . A A . 105 ASP CG   1 1 
       17 31365 1 1 56 ASP H    H  13.712  26.580 -14.540 1.00 . A A . 105 ASP H    1 1 
       17 31366 1 1 56 ASP HA   H  14.275  23.716 -14.667 1.00 . A A . 105 ASP HA   1 1 
       17 31367 1 1 56 ASP HB2  H  14.345  25.684 -12.371 1.00 . A A . 105 ASP HB2  1 1 
       17 31368 1 1 56 ASP HB3  H  14.685  23.964 -12.205 1.00 . A A . 105 ASP HB3  1 1 
       17 31369 1 1 56 ASP N    N  13.741  25.690 -14.949 1.00 . A A . 105 ASP N    1 1 
       17 31370 1 1 56 ASP O    O  11.521  24.881 -13.547 1.00 . A A . 105 ASP O    1 1 
       17 31371 1 1 56 ASP OD1  O  16.658  24.367 -14.183 1.00 . A A . 105 ASP OD1  1 1 
       17 31372 1 1 56 ASP OD2  O  16.796  25.942 -12.656 1.00 . A A . 105 ASP OD2  1 1 
       17 31373 1 1 57 ALA C    C  11.261  21.092 -11.883 1.00 . A A . 106 ALA C    1 1 
       17 31374 1 1 57 ALA CA   C  11.042  22.238 -12.865 1.00 . A A . 106 ALA CA   1 1 
       17 31375 1 1 57 ALA CB   C  10.214  21.767 -14.052 1.00 . A A . 106 ALA CB   1 1 
       17 31376 1 1 57 ALA H    H  13.088  22.193 -13.404 1.00 . A A . 106 ALA H    1 1 
       17 31377 1 1 57 ALA HA   H  10.498  23.027 -12.366 1.00 . A A . 106 ALA HA   1 1 
       17 31378 1 1 57 ALA HB1  H  10.328  20.700 -14.169 1.00 . A A . 106 ALA HB1  1 1 
       17 31379 1 1 57 ALA HB2  H   9.175  22.003 -13.881 1.00 . A A . 106 ALA HB2  1 1 
       17 31380 1 1 57 ALA HB3  H  10.554  22.267 -14.947 1.00 . A A . 106 ALA HB3  1 1 
       17 31381 1 1 57 ALA N    N  12.313  22.786 -13.322 1.00 . A A . 106 ALA N    1 1 
       17 31382 1 1 57 ALA O    O  11.831  20.060 -12.296 1.00 . A A . 106 ALA O    1 1 
       17 31383 1 1 57 ALA OXT  O  10.859  21.235 -10.709 1.00 . A A . 106 ALA OXT  1 1 
       17 31384 2 1  1 THR C    C   3.689 -39.643   5.477 1.00 . B B .  50 THR C    1 1 
       17 31385 2 1  1 THR CA   C   4.865 -39.558   6.446 1.00 . B B .  50 THR CA   1 1 
       17 31386 2 1  1 THR CB   C   4.436 -40.030   7.836 1.00 . B B .  50 THR CB   1 1 
       17 31387 2 1  1 THR CG2  C   4.623 -41.517   8.046 1.00 . B B .  50 THR CG2  1 1 
       17 31388 2 1  1 THR H1   H   5.657 -37.857   5.602 1.00 . B B .  50 THR H1   1 1 
       17 31389 2 1  1 THR H2   H   4.600 -37.574   6.924 1.00 . B B .  50 THR H2   1 1 
       17 31390 2 1  1 THR H3   H   6.185 -38.172   7.202 1.00 . B B .  50 THR H3   1 1 
       17 31391 2 1  1 THR HA   H   5.664 -40.188   6.087 1.00 . B B .  50 THR HA   1 1 
       17 31392 2 1  1 THR HB   H   3.388 -39.805   7.973 1.00 . B B .  50 THR HB   1 1 
       17 31393 2 1  1 THR HG1  H   4.581 -39.107   9.558 1.00 . B B .  50 THR HG1  1 1 
       17 31394 2 1  1 THR HG21 H   5.009 -41.962   7.141 1.00 . B B .  50 THR HG21 1 1 
       17 31395 2 1  1 THR HG22 H   5.319 -41.682   8.855 1.00 . B B .  50 THR HG22 1 1 
       17 31396 2 1  1 THR HG23 H   3.672 -41.967   8.292 1.00 . B B .  50 THR HG23 1 1 
       17 31397 2 1  1 THR N    N   5.372 -38.165   6.553 1.00 . B B .  50 THR N    1 1 
       17 31398 2 1  1 THR O    O   3.689 -40.461   4.556 1.00 . B B .  50 THR O    1 1 
       17 31399 2 1  1 THR OG1  O   5.172 -39.358   8.843 1.00 . B B .  50 THR OG1  1 1 
       17 31400 2 1  2 ARG C    C   0.933 -37.360   4.740 1.00 . B B .  51 ARG C    1 1 
       17 31401 2 1  2 ARG CA   C   1.507 -38.772   4.838 1.00 . B B .  51 ARG CA   1 1 
       17 31402 2 1  2 ARG CB   C   0.448 -39.742   5.375 1.00 . B B .  51 ARG CB   1 1 
       17 31403 2 1  2 ARG CD   C  -0.131 -40.524   3.051 1.00 . B B .  51 ARG CD   1 1 
       17 31404 2 1  2 ARG CG   C   0.211 -40.944   4.473 1.00 . B B .  51 ARG CG   1 1 
       17 31405 2 1  2 ARG CZ   C  -2.088 -41.876   2.400 1.00 . B B .  51 ARG CZ   1 1 
       17 31406 2 1  2 ARG H    H   2.748 -38.166   6.443 1.00 . B B .  51 ARG H    1 1 
       17 31407 2 1  2 ARG HA   H   1.808 -39.093   3.852 1.00 . B B .  51 ARG HA   1 1 
       17 31408 2 1  2 ARG HB2  H   0.767 -40.105   6.341 1.00 . B B .  51 ARG HB2  1 1 
       17 31409 2 1  2 ARG HB3  H  -0.487 -39.215   5.491 1.00 . B B .  51 ARG HB3  1 1 
       17 31410 2 1  2 ARG HD2  H   0.119 -39.481   2.925 1.00 . B B .  51 ARG HD2  1 1 
       17 31411 2 1  2 ARG HD3  H   0.454 -41.118   2.363 1.00 . B B .  51 ARG HD3  1 1 
       17 31412 2 1  2 ARG HE   H  -2.131 -39.923   2.811 1.00 . B B .  51 ARG HE   1 1 
       17 31413 2 1  2 ARG HG2  H   1.105 -41.549   4.452 1.00 . B B .  51 ARG HG2  1 1 
       17 31414 2 1  2 ARG HG3  H  -0.609 -41.525   4.873 1.00 . B B .  51 ARG HG3  1 1 
       17 31415 2 1  2 ARG HH11 H  -0.355 -42.915   2.509 1.00 . B B .  51 ARG HH11 1 1 
       17 31416 2 1  2 ARG HH12 H  -1.746 -43.838   2.048 1.00 . B B .  51 ARG HH12 1 1 
       17 31417 2 1  2 ARG HH21 H  -3.960 -41.139   2.207 1.00 . B B .  51 ARG HH21 1 1 
       17 31418 2 1  2 ARG HH22 H  -3.791 -42.831   1.877 1.00 . B B .  51 ARG HH22 1 1 
       17 31419 2 1  2 ARG N    N   2.689 -38.794   5.692 1.00 . B B .  51 ARG N    1 1 
       17 31420 2 1  2 ARG NE   N  -1.549 -40.710   2.750 1.00 . B B .  51 ARG NE   1 1 
       17 31421 2 1  2 ARG NH1  N  -1.334 -42.965   2.312 1.00 . B B .  51 ARG NH1  1 1 
       17 31422 2 1  2 ARG NH2  N  -3.386 -41.955   2.140 1.00 . B B .  51 ARG NH2  1 1 
       17 31423 2 1  2 ARG O    O   1.596 -36.387   5.098 1.00 . B B .  51 ARG O    1 1 
       17 31424 2 1  3 ALA C    C  -0.303 -35.127   3.009 1.00 . B B .  52 ALA C    1 1 
       17 31425 2 1  3 ALA CA   C  -0.962 -35.959   4.106 1.00 . B B .  52 ALA CA   1 1 
       17 31426 2 1  3 ALA CB   C  -0.953 -35.203   5.428 1.00 . B B .  52 ALA CB   1 1 
       17 31427 2 1  3 ALA H    H  -0.780 -38.065   3.983 1.00 . B B .  52 ALA H    1 1 
       17 31428 2 1  3 ALA HA   H  -1.991 -36.143   3.832 1.00 . B B .  52 ALA HA   1 1 
       17 31429 2 1  3 ALA HB1  H  -0.643 -34.182   5.260 1.00 . B B .  52 ALA HB1  1 1 
       17 31430 2 1  3 ALA HB2  H  -1.945 -35.212   5.854 1.00 . B B .  52 ALA HB2  1 1 
       17 31431 2 1  3 ALA HB3  H  -0.264 -35.680   6.111 1.00 . B B .  52 ALA HB3  1 1 
       17 31432 2 1  3 ALA N    N  -0.301 -37.254   4.253 1.00 . B B .  52 ALA N    1 1 
       17 31433 2 1  3 ALA O    O   0.918 -34.986   2.972 1.00 . B B .  52 ALA O    1 1 
       17 31434 2 1  4 HIS C    C  -0.606 -32.288   1.388 1.00 . B B .  53 HIS C    1 1 
       17 31435 2 1  4 HIS CA   C  -0.623 -33.767   1.014 1.00 . B B .  53 HIS CA   1 1 
       17 31436 2 1  4 HIS CB   C  -1.485 -33.974  -0.232 1.00 . B B .  53 HIS CB   1 1 
       17 31437 2 1  4 HIS CD2  C  -2.470 -35.998  -1.521 1.00 . B B .  53 HIS CD2  1 1 
       17 31438 2 1  4 HIS CE1  C  -1.318 -37.590  -0.547 1.00 . B B .  53 HIS CE1  1 1 
       17 31439 2 1  4 HIS CG   C  -1.660 -35.413  -0.607 1.00 . B B .  53 HIS CG   1 1 
       17 31440 2 1  4 HIS H    H  -2.088 -34.733   2.198 1.00 . B B .  53 HIS H    1 1 
       17 31441 2 1  4 HIS HA   H   0.387 -34.084   0.799 1.00 . B B .  53 HIS HA   1 1 
       17 31442 2 1  4 HIS HB2  H  -2.466 -33.556  -0.056 1.00 . B B .  53 HIS HB2  1 1 
       17 31443 2 1  4 HIS HB3  H  -1.027 -33.465  -1.067 1.00 . B B .  53 HIS HB3  1 1 
       17 31444 2 1  4 HIS HD1  H  -0.281 -36.335   0.692 1.00 . B B .  53 HIS HD1  1 1 
       17 31445 2 1  4 HIS HD2  H  -3.169 -35.494  -2.175 1.00 . B B .  53 HIS HD2  1 1 
       17 31446 2 1  4 HIS HE1  H  -0.932 -38.561  -0.278 1.00 . B B .  53 HIS HE1  1 1 
       17 31447 2 1  4 HIS HE2  H  -2.739 -38.035  -1.954 1.00 . B B .  53 HIS HE2  1 1 
       17 31448 2 1  4 HIS N    N  -1.124 -34.581   2.116 1.00 . B B .  53 HIS N    1 1 
       17 31449 2 1  4 HIS ND1  N  -0.952 -36.437  -0.013 1.00 . B B .  53 HIS ND1  1 1 
       17 31450 2 1  4 HIS NE2  N  -2.239 -37.351  -1.464 1.00 . B B .  53 HIS NE2  1 1 
       17 31451 2 1  4 HIS O    O  -1.617 -31.735   1.822 1.00 . B B .  53 HIS O    1 1 
       17 31452 2 1  5 LEU C    C   2.067 -29.716   1.087 1.00 . B B .  54 LEU C    1 1 
       17 31453 2 1  5 LEU CA   C   0.694 -30.234   1.520 1.00 . B B .  54 LEU CA   1 1 
       17 31454 2 1  5 LEU CB   C   0.466 -29.992   3.018 1.00 . B B .  54 LEU CB   1 1 
       17 31455 2 1  5 LEU CD1  C  -0.535 -27.719   3.361 1.00 . B B .  54 LEU CD1  1 1 
       17 31456 2 1  5 LEU CD2  C   1.227 -28.556   4.925 1.00 . B B .  54 LEU CD2  1 1 
       17 31457 2 1  5 LEU CG   C   0.725 -28.559   3.489 1.00 . B B .  54 LEU CG   1 1 
       17 31458 2 1  5 LEU H    H   1.317 -32.144   0.854 1.00 . B B .  54 LEU H    1 1 
       17 31459 2 1  5 LEU HA   H  -0.062 -29.700   0.967 1.00 . B B .  54 LEU HA   1 1 
       17 31460 2 1  5 LEU HB2  H  -0.558 -30.243   3.248 1.00 . B B .  54 LEU HB2  1 1 
       17 31461 2 1  5 LEU HB3  H   1.115 -30.652   3.571 1.00 . B B .  54 LEU HB3  1 1 
       17 31462 2 1  5 LEU HD11 H  -1.195 -28.169   2.634 1.00 . B B .  54 LEU HD11 1 1 
       17 31463 2 1  5 LEU HD12 H  -1.035 -27.671   4.318 1.00 . B B .  54 LEU HD12 1 1 
       17 31464 2 1  5 LEU HD13 H  -0.273 -26.721   3.042 1.00 . B B .  54 LEU HD13 1 1 
       17 31465 2 1  5 LEU HD21 H   0.553 -29.128   5.544 1.00 . B B .  54 LEU HD21 1 1 
       17 31466 2 1  5 LEU HD22 H   2.213 -28.997   4.963 1.00 . B B .  54 LEU HD22 1 1 
       17 31467 2 1  5 LEU HD23 H   1.274 -27.539   5.287 1.00 . B B .  54 LEU HD23 1 1 
       17 31468 2 1  5 LEU HG   H   1.487 -28.113   2.868 1.00 . B B .  54 LEU HG   1 1 
       17 31469 2 1  5 LEU N    N   0.547 -31.650   1.208 1.00 . B B .  54 LEU N    1 1 
       17 31470 2 1  5 LEU O    O   2.228 -29.262  -0.045 1.00 . B B .  54 LEU O    1 1 
       17 31471 2 1  6 THR C    C   4.623 -28.689   0.373 1.00 . B B .  55 THR C    1 1 
       17 31472 2 1  6 THR CA   C   4.423 -29.333   1.756 1.00 . B B .  55 THR CA   1 1 
       17 31473 2 1  6 THR CB   C   5.395 -30.497   1.960 1.00 . B B .  55 THR CB   1 1 
       17 31474 2 1  6 THR CG2  C   6.837 -30.140   1.667 1.00 . B B .  55 THR CG2  1 1 
       17 31475 2 1  6 THR H    H   2.833 -30.164   2.879 1.00 . B B .  55 THR H    1 1 
       17 31476 2 1  6 THR HA   H   4.642 -28.587   2.502 1.00 . B B .  55 THR HA   1 1 
       17 31477 2 1  6 THR HB   H   5.113 -31.303   1.301 1.00 . B B .  55 THR HB   1 1 
       17 31478 2 1  6 THR HG1  H   5.694 -30.310   3.886 1.00 . B B .  55 THR HG1  1 1 
       17 31479 2 1  6 THR HG21 H   6.950 -29.066   1.673 1.00 . B B .  55 THR HG21 1 1 
       17 31480 2 1  6 THR HG22 H   7.476 -30.572   2.424 1.00 . B B .  55 THR HG22 1 1 
       17 31481 2 1  6 THR HG23 H   7.115 -30.526   0.699 1.00 . B B .  55 THR HG23 1 1 
       17 31482 2 1  6 THR N    N   3.044 -29.789   1.999 1.00 . B B .  55 THR N    1 1 
       17 31483 2 1  6 THR O    O   4.296 -27.519   0.179 1.00 . B B .  55 THR O    1 1 
       17 31484 2 1  6 THR OG1  O   5.334 -30.973   3.292 1.00 . B B .  55 THR OG1  1 1 
       17 31485 2 1  7 GLU C    C   4.358 -27.977  -2.409 1.00 . B B .  56 GLU C    1 1 
       17 31486 2 1  7 GLU CA   C   5.437 -28.948  -1.930 1.00 . B B .  56 GLU CA   1 1 
       17 31487 2 1  7 GLU CB   C   5.557 -30.115  -2.910 1.00 . B B .  56 GLU CB   1 1 
       17 31488 2 1  7 GLU CD   C   7.480 -29.555  -4.451 1.00 . B B .  56 GLU CD   1 1 
       17 31489 2 1  7 GLU CG   C   5.976 -29.693  -4.309 1.00 . B B .  56 GLU CG   1 1 
       17 31490 2 1  7 GLU H    H   5.425 -30.371  -0.364 1.00 . B B .  56 GLU H    1 1 
       17 31491 2 1  7 GLU HA   H   6.380 -28.423  -1.904 1.00 . B B .  56 GLU HA   1 1 
       17 31492 2 1  7 GLU HB2  H   6.289 -30.813  -2.534 1.00 . B B .  56 GLU HB2  1 1 
       17 31493 2 1  7 GLU HB3  H   4.601 -30.612  -2.979 1.00 . B B .  56 GLU HB3  1 1 
       17 31494 2 1  7 GLU HG2  H   5.631 -30.434  -5.015 1.00 . B B .  56 GLU HG2  1 1 
       17 31495 2 1  7 GLU HG3  H   5.521 -28.741  -4.535 1.00 . B B .  56 GLU HG3  1 1 
       17 31496 2 1  7 GLU N    N   5.176 -29.449  -0.577 1.00 . B B .  56 GLU N    1 1 
       17 31497 2 1  7 GLU O    O   4.603 -26.779  -2.546 1.00 . B B .  56 GLU O    1 1 
       17 31498 2 1  7 GLU OE1  O   8.158 -30.590  -4.622 1.00 . B B .  56 GLU OE1  1 1 
       17 31499 2 1  7 GLU OE2  O   7.980 -28.413  -4.388 1.00 . B B .  56 GLU OE2  1 1 
       17 31500 2 1  8 VAL C    C   1.911 -26.404  -2.321 1.00 . B B .  57 VAL C    1 1 
       17 31501 2 1  8 VAL CA   C   2.056 -27.682  -3.148 1.00 . B B .  57 VAL CA   1 1 
       17 31502 2 1  8 VAL CB   C   0.719 -28.449  -3.124 1.00 . B B .  57 VAL CB   1 1 
       17 31503 2 1  8 VAL CG1  C  -0.325 -27.706  -3.944 1.00 . B B .  57 VAL CG1  1 1 
       17 31504 2 1  8 VAL CG2  C   0.893 -29.874  -3.635 1.00 . B B .  57 VAL CG2  1 1 
       17 31505 2 1  8 VAL H    H   3.035 -29.465  -2.549 1.00 . B B .  57 VAL H    1 1 
       17 31506 2 1  8 VAL HA   H   2.266 -27.409  -4.171 1.00 . B B .  57 VAL HA   1 1 
       17 31507 2 1  8 VAL HB   H   0.374 -28.496  -2.102 1.00 . B B .  57 VAL HB   1 1 
       17 31508 2 1  8 VAL HG11 H   0.027 -27.599  -4.960 1.00 . B B .  57 VAL HG11 1 1 
       17 31509 2 1  8 VAL HG12 H  -1.249 -28.263  -3.942 1.00 . B B .  57 VAL HG12 1 1 
       17 31510 2 1  8 VAL HG13 H  -0.492 -26.729  -3.516 1.00 . B B .  57 VAL HG13 1 1 
       17 31511 2 1  8 VAL HG21 H   1.286 -29.849  -4.641 1.00 . B B .  57 VAL HG21 1 1 
       17 31512 2 1  8 VAL HG22 H   1.578 -30.406  -2.995 1.00 . B B .  57 VAL HG22 1 1 
       17 31513 2 1  8 VAL HG23 H  -0.061 -30.375  -3.632 1.00 . B B .  57 VAL HG23 1 1 
       17 31514 2 1  8 VAL N    N   3.168 -28.503  -2.671 1.00 . B B .  57 VAL N    1 1 
       17 31515 2 1  8 VAL O    O   1.488 -25.359  -2.837 1.00 . B B .  57 VAL O    1 1 
       17 31516 2 1  9 GLU C    C   3.214 -24.287  -0.648 1.00 . B B .  58 GLU C    1 1 
       17 31517 2 1  9 GLU CA   C   2.219 -25.324  -0.169 1.00 . B B .  58 GLU CA   1 1 
       17 31518 2 1  9 GLU CB   C   2.480 -25.727   1.291 1.00 . B B .  58 GLU CB   1 1 
       17 31519 2 1  9 GLU CD   C   4.110 -25.873   3.217 1.00 . B B .  58 GLU CD   1 1 
       17 31520 2 1  9 GLU CG   C   3.868 -25.377   1.805 1.00 . B B .  58 GLU CG   1 1 
       17 31521 2 1  9 GLU H    H   2.647 -27.314  -0.694 1.00 . B B .  58 GLU H    1 1 
       17 31522 2 1  9 GLU HA   H   1.229 -24.914  -0.255 1.00 . B B .  58 GLU HA   1 1 
       17 31523 2 1  9 GLU HB2  H   1.757 -25.233   1.921 1.00 . B B .  58 GLU HB2  1 1 
       17 31524 2 1  9 GLU HB3  H   2.347 -26.795   1.383 1.00 . B B .  58 GLU HB3  1 1 
       17 31525 2 1  9 GLU HG2  H   4.598 -25.824   1.153 1.00 . B B .  58 GLU HG2  1 1 
       17 31526 2 1  9 GLU HG3  H   3.982 -24.303   1.790 1.00 . B B .  58 GLU HG3  1 1 
       17 31527 2 1  9 GLU N    N   2.292 -26.480  -1.042 1.00 . B B .  58 GLU N    1 1 
       17 31528 2 1  9 GLU O    O   2.878 -23.122  -0.840 1.00 . B B .  58 GLU O    1 1 
       17 31529 2 1  9 GLU OE1  O   3.303 -25.539   4.111 1.00 . B B .  58 GLU OE1  1 1 
       17 31530 2 1  9 GLU OE2  O   5.107 -26.595   3.430 1.00 . B B .  58 GLU OE2  1 1 
       17 31531 2 1 10 SER C    C   5.080 -23.391  -2.806 1.00 . B B .  59 SER C    1 1 
       17 31532 2 1 10 SER CA   C   5.462 -23.851  -1.404 1.00 . B B .  59 SER CA   1 1 
       17 31533 2 1 10 SER CB   C   6.818 -24.560  -1.432 1.00 . B B .  59 SER CB   1 1 
       17 31534 2 1 10 SER H    H   4.632 -25.676  -0.766 1.00 . B B .  59 SER H    1 1 
       17 31535 2 1 10 SER HA   H   5.521 -22.990  -0.754 1.00 . B B .  59 SER HA   1 1 
       17 31536 2 1 10 SER HB2  H   6.870 -25.200  -2.301 1.00 . B B .  59 SER HB2  1 1 
       17 31537 2 1 10 SER HB3  H   7.606 -23.825  -1.480 1.00 . B B .  59 SER HB3  1 1 
       17 31538 2 1 10 SER HG   H   7.501 -24.858   0.380 1.00 . B B .  59 SER HG   1 1 
       17 31539 2 1 10 SER N    N   4.433 -24.734  -0.893 1.00 . B B .  59 SER N    1 1 
       17 31540 2 1 10 SER O    O   5.654 -22.449  -3.338 1.00 . B B .  59 SER O    1 1 
       17 31541 2 1 10 SER OG   O   7.001 -25.354  -0.272 1.00 . B B .  59 SER OG   1 1 
       17 31542 2 1 11 ARG C    C   2.728 -22.548  -4.750 1.00 . B B .  60 ARG C    1 1 
       17 31543 2 1 11 ARG CA   C   3.633 -23.770  -4.739 1.00 . B B .  60 ARG CA   1 1 
       17 31544 2 1 11 ARG CB   C   2.877 -24.972  -5.311 1.00 . B B .  60 ARG CB   1 1 
       17 31545 2 1 11 ARG CD   C   2.703 -23.895  -7.578 1.00 . B B .  60 ARG CD   1 1 
       17 31546 2 1 11 ARG CG   C   3.063 -25.156  -6.808 1.00 . B B .  60 ARG CG   1 1 
       17 31547 2 1 11 ARG CZ   C   3.150 -24.601  -9.898 1.00 . B B .  60 ARG CZ   1 1 
       17 31548 2 1 11 ARG H    H   3.695 -24.833  -2.923 1.00 . B B .  60 ARG H    1 1 
       17 31549 2 1 11 ARG HA   H   4.494 -23.566  -5.354 1.00 . B B .  60 ARG HA   1 1 
       17 31550 2 1 11 ARG HB2  H   3.225 -25.865  -4.814 1.00 . B B .  60 ARG HB2  1 1 
       17 31551 2 1 11 ARG HB3  H   1.820 -24.849  -5.110 1.00 . B B .  60 ARG HB3  1 1 
       17 31552 2 1 11 ARG HD2  H   1.887 -23.403  -7.074 1.00 . B B .  60 ARG HD2  1 1 
       17 31553 2 1 11 ARG HD3  H   3.564 -23.240  -7.592 1.00 . B B .  60 ARG HD3  1 1 
       17 31554 2 1 11 ARG HE   H   1.360 -24.071  -9.186 1.00 . B B .  60 ARG HE   1 1 
       17 31555 2 1 11 ARG HG2  H   4.095 -25.403  -7.006 1.00 . B B .  60 ARG HG2  1 1 
       17 31556 2 1 11 ARG HG3  H   2.428 -25.964  -7.143 1.00 . B B .  60 ARG HG3  1 1 
       17 31557 2 1 11 ARG HH11 H   4.778 -24.584  -8.698 1.00 . B B .  60 ARG HH11 1 1 
       17 31558 2 1 11 ARG HH12 H   5.066 -25.079 -10.333 1.00 . B B .  60 ARG HH12 1 1 
       17 31559 2 1 11 ARG HH21 H   1.737 -24.719 -11.338 1.00 . B B .  60 ARG HH21 1 1 
       17 31560 2 1 11 ARG HH22 H   3.339 -25.155 -11.832 1.00 . B B .  60 ARG HH22 1 1 
       17 31561 2 1 11 ARG N    N   4.104 -24.081  -3.399 1.00 . B B .  60 ARG N    1 1 
       17 31562 2 1 11 ARG NE   N   2.306 -24.189  -8.953 1.00 . B B .  60 ARG NE   1 1 
       17 31563 2 1 11 ARG NH1  N   4.436 -24.768  -9.620 1.00 . B B .  60 ARG NH1  1 1 
       17 31564 2 1 11 ARG NH2  N   2.704 -24.845 -11.123 1.00 . B B .  60 ARG NH2  1 1 
       17 31565 2 1 11 ARG O    O   3.141 -21.454  -5.165 1.00 . B B .  60 ARG O    1 1 
       17 31566 2 1 12 LEU C    C   1.101 -20.494  -3.418 1.00 . B B .  61 LEU C    1 1 
       17 31567 2 1 12 LEU CA   C   0.558 -21.608  -4.296 1.00 . B B .  61 LEU CA   1 1 
       17 31568 2 1 12 LEU CB   C  -0.832 -22.067  -3.873 1.00 . B B .  61 LEU CB   1 1 
       17 31569 2 1 12 LEU CD1  C  -1.886 -21.863  -6.142 1.00 . B B .  61 LEU CD1  1 1 
       17 31570 2 1 12 LEU CD2  C  -0.788 -24.005  -5.457 1.00 . B B .  61 LEU CD2  1 1 
       17 31571 2 1 12 LEU CG   C  -1.591 -22.802  -4.979 1.00 . B B .  61 LEU CG   1 1 
       17 31572 2 1 12 LEU H    H   1.188 -23.601  -3.981 1.00 . B B .  61 LEU H    1 1 
       17 31573 2 1 12 LEU HA   H   0.501 -21.238  -5.306 1.00 . B B .  61 LEU HA   1 1 
       17 31574 2 1 12 LEU HB2  H  -0.730 -22.730  -3.030 1.00 . B B .  61 LEU HB2  1 1 
       17 31575 2 1 12 LEU HB3  H  -1.408 -21.205  -3.577 1.00 . B B .  61 LEU HB3  1 1 
       17 31576 2 1 12 LEU HD11 H  -1.541 -20.868  -5.900 1.00 . B B .  61 LEU HD11 1 1 
       17 31577 2 1 12 LEU HD12 H  -1.378 -22.214  -7.028 1.00 . B B .  61 LEU HD12 1 1 
       17 31578 2 1 12 LEU HD13 H  -2.951 -21.840  -6.325 1.00 . B B .  61 LEU HD13 1 1 
       17 31579 2 1 12 LEU HD21 H  -0.545 -24.634  -4.614 1.00 . B B .  61 LEU HD21 1 1 
       17 31580 2 1 12 LEU HD22 H  -1.370 -24.566  -6.171 1.00 . B B .  61 LEU HD22 1 1 
       17 31581 2 1 12 LEU HD23 H   0.123 -23.665  -5.927 1.00 . B B .  61 LEU HD23 1 1 
       17 31582 2 1 12 LEU HG   H  -2.529 -23.158  -4.591 1.00 . B B .  61 LEU HG   1 1 
       17 31583 2 1 12 LEU N    N   1.483 -22.723  -4.302 1.00 . B B .  61 LEU N    1 1 
       17 31584 2 1 12 LEU O    O   0.823 -19.313  -3.635 1.00 . B B .  61 LEU O    1 1 
       17 31585 2 1 13 GLU C    C   3.651 -19.176  -2.414 1.00 . B B .  62 GLU C    1 1 
       17 31586 2 1 13 GLU CA   C   2.581 -19.898  -1.604 1.00 . B B .  62 GLU CA   1 1 
       17 31587 2 1 13 GLU CB   C   3.193 -20.570  -0.379 1.00 . B B .  62 GLU CB   1 1 
       17 31588 2 1 13 GLU CD   C   3.660 -20.115   2.061 1.00 . B B .  62 GLU CD   1 1 
       17 31589 2 1 13 GLU CG   C   3.742 -19.588   0.643 1.00 . B B .  62 GLU CG   1 1 
       17 31590 2 1 13 GLU H    H   2.161 -21.818  -2.369 1.00 . B B .  62 GLU H    1 1 
       17 31591 2 1 13 GLU HA   H   1.833 -19.187  -1.289 1.00 . B B .  62 GLU HA   1 1 
       17 31592 2 1 13 GLU HB2  H   2.432 -21.169   0.100 1.00 . B B .  62 GLU HB2  1 1 
       17 31593 2 1 13 GLU HB3  H   3.998 -21.213  -0.699 1.00 . B B .  62 GLU HB3  1 1 
       17 31594 2 1 13 GLU HG2  H   4.776 -19.386   0.410 1.00 . B B .  62 GLU HG2  1 1 
       17 31595 2 1 13 GLU HG3  H   3.175 -18.669   0.582 1.00 . B B .  62 GLU HG3  1 1 
       17 31596 2 1 13 GLU N    N   1.938 -20.873  -2.463 1.00 . B B .  62 GLU N    1 1 
       17 31597 2 1 13 GLU O    O   3.846 -17.967  -2.272 1.00 . B B .  62 GLU O    1 1 
       17 31598 2 1 13 GLU OE1  O   4.456 -21.013   2.409 1.00 . B B .  62 GLU OE1  1 1 
       17 31599 2 1 13 GLU OE2  O   2.799 -19.632   2.827 1.00 . B B .  62 GLU OE2  1 1 
       17 31600 2 1 14 ARG C    C   4.747 -18.250  -4.999 1.00 . B B .  63 ARG C    1 1 
       17 31601 2 1 14 ARG CA   C   5.354 -19.352  -4.150 1.00 . B B .  63 ARG CA   1 1 
       17 31602 2 1 14 ARG CB   C   5.979 -20.415  -5.058 1.00 . B B .  63 ARG CB   1 1 
       17 31603 2 1 14 ARG CD   C   8.393 -19.732  -4.924 1.00 . B B .  63 ARG CD   1 1 
       17 31604 2 1 14 ARG CG   C   7.380 -20.827  -4.635 1.00 . B B .  63 ARG CG   1 1 
       17 31605 2 1 14 ARG CZ   C  10.840 -19.464  -4.818 1.00 . B B .  63 ARG CZ   1 1 
       17 31606 2 1 14 ARG H    H   4.119 -20.891  -3.379 1.00 . B B .  63 ARG H    1 1 
       17 31607 2 1 14 ARG HA   H   6.120 -18.928  -3.518 1.00 . B B .  63 ARG HA   1 1 
       17 31608 2 1 14 ARG HB2  H   5.350 -21.292  -5.056 1.00 . B B .  63 ARG HB2  1 1 
       17 31609 2 1 14 ARG HB3  H   6.034 -20.026  -6.064 1.00 . B B .  63 ARG HB3  1 1 
       17 31610 2 1 14 ARG HD2  H   8.173 -19.303  -5.891 1.00 . B B .  63 ARG HD2  1 1 
       17 31611 2 1 14 ARG HD3  H   8.304 -18.969  -4.165 1.00 . B B .  63 ARG HD3  1 1 
       17 31612 2 1 14 ARG HE   H   9.887 -21.206  -5.026 1.00 . B B .  63 ARG HE   1 1 
       17 31613 2 1 14 ARG HG2  H   7.379 -21.033  -3.575 1.00 . B B .  63 ARG HG2  1 1 
       17 31614 2 1 14 ARG HG3  H   7.662 -21.720  -5.177 1.00 . B B .  63 ARG HG3  1 1 
       17 31615 2 1 14 ARG HH11 H   9.802 -17.733  -4.683 1.00 . B B .  63 ARG HH11 1 1 
       17 31616 2 1 14 ARG HH12 H  11.524 -17.573  -4.607 1.00 . B B .  63 ARG HH12 1 1 
       17 31617 2 1 14 ARG HH21 H  12.155 -20.995  -4.924 1.00 . B B .  63 ARG HH21 1 1 
       17 31618 2 1 14 ARG HH22 H  12.859 -19.423  -4.744 1.00 . B B .  63 ARG HH22 1 1 
       17 31619 2 1 14 ARG N    N   4.328 -19.928  -3.294 1.00 . B B .  63 ARG N    1 1 
       17 31620 2 1 14 ARG NE   N   9.764 -20.237  -4.932 1.00 . B B .  63 ARG NE   1 1 
       17 31621 2 1 14 ARG NH1  N  10.710 -18.149  -4.691 1.00 . B B .  63 ARG NH1  1 1 
       17 31622 2 1 14 ARG NH2  N  12.051 -20.005  -4.829 1.00 . B B .  63 ARG NH2  1 1 
       17 31623 2 1 14 ARG O    O   5.357 -17.199  -5.197 1.00 . B B .  63 ARG O    1 1 
       17 31624 2 1 15 LEU C    C   2.268 -16.389  -5.392 1.00 . B B .  64 LEU C    1 1 
       17 31625 2 1 15 LEU CA   C   2.850 -17.469  -6.288 1.00 . B B .  64 LEU CA   1 1 
       17 31626 2 1 15 LEU CB   C   1.766 -18.074  -7.190 1.00 . B B .  64 LEU CB   1 1 
       17 31627 2 1 15 LEU CD1  C  -0.366 -18.509  -5.942 1.00 . B B .  64 LEU CD1  1 1 
       17 31628 2 1 15 LEU CD2  C   0.487 -20.185  -7.593 1.00 . B B .  64 LEU CD2  1 1 
       17 31629 2 1 15 LEU CG   C   0.875 -19.142  -6.553 1.00 . B B .  64 LEU CG   1 1 
       17 31630 2 1 15 LEU H    H   3.076 -19.324  -5.279 1.00 . B B .  64 LEU H    1 1 
       17 31631 2 1 15 LEU HA   H   3.598 -17.013  -6.904 1.00 . B B .  64 LEU HA   1 1 
       17 31632 2 1 15 LEU HB2  H   1.131 -17.270  -7.533 1.00 . B B .  64 LEU HB2  1 1 
       17 31633 2 1 15 LEU HB3  H   2.253 -18.511  -8.049 1.00 . B B .  64 LEU HB3  1 1 
       17 31634 2 1 15 LEU HD11 H  -0.102 -17.567  -5.484 1.00 . B B .  64 LEU HD11 1 1 
       17 31635 2 1 15 LEU HD12 H  -1.102 -18.339  -6.715 1.00 . B B .  64 LEU HD12 1 1 
       17 31636 2 1 15 LEU HD13 H  -0.778 -19.170  -5.193 1.00 . B B .  64 LEU HD13 1 1 
       17 31637 2 1 15 LEU HD21 H   1.295 -20.303  -8.300 1.00 . B B .  64 LEU HD21 1 1 
       17 31638 2 1 15 LEU HD22 H   0.292 -21.128  -7.107 1.00 . B B .  64 LEU HD22 1 1 
       17 31639 2 1 15 LEU HD23 H  -0.401 -19.858  -8.114 1.00 . B B .  64 LEU HD23 1 1 
       17 31640 2 1 15 LEU HG   H   1.419 -19.638  -5.766 1.00 . B B .  64 LEU HG   1 1 
       17 31641 2 1 15 LEU N    N   3.527 -18.483  -5.484 1.00 . B B .  64 LEU N    1 1 
       17 31642 2 1 15 LEU O    O   2.065 -15.251  -5.816 1.00 . B B .  64 LEU O    1 1 
       17 31643 2 1 16 GLU C    C   2.534 -14.722  -2.892 1.00 . B B .  65 GLU C    1 1 
       17 31644 2 1 16 GLU CA   C   1.506 -15.817  -3.155 1.00 . B B .  65 GLU CA   1 1 
       17 31645 2 1 16 GLU CB   C   1.155 -16.562  -1.856 1.00 . B B .  65 GLU CB   1 1 
       17 31646 2 1 16 GLU CD   C   0.219 -14.630  -0.511 1.00 . B B .  65 GLU CD   1 1 
       17 31647 2 1 16 GLU CG   C   1.267 -15.723  -0.586 1.00 . B B .  65 GLU CG   1 1 
       17 31648 2 1 16 GLU H    H   2.235 -17.669  -3.872 1.00 . B B .  65 GLU H    1 1 
       17 31649 2 1 16 GLU HA   H   0.611 -15.369  -3.561 1.00 . B B .  65 GLU HA   1 1 
       17 31650 2 1 16 GLU HB2  H   0.142 -16.924  -1.926 1.00 . B B .  65 GLU HB2  1 1 
       17 31651 2 1 16 GLU HB3  H   1.818 -17.406  -1.757 1.00 . B B .  65 GLU HB3  1 1 
       17 31652 2 1 16 GLU HG2  H   1.145 -16.373   0.268 1.00 . B B .  65 GLU HG2  1 1 
       17 31653 2 1 16 GLU HG3  H   2.245 -15.269  -0.553 1.00 . B B .  65 GLU HG3  1 1 
       17 31654 2 1 16 GLU N    N   2.032 -16.750  -4.141 1.00 . B B .  65 GLU N    1 1 
       17 31655 2 1 16 GLU O    O   2.185 -13.564  -2.666 1.00 . B B .  65 GLU O    1 1 
       17 31656 2 1 16 GLU OE1  O   0.070 -13.878  -1.496 1.00 . B B .  65 GLU OE1  1 1 
       17 31657 2 1 16 GLU OE2  O  -0.453 -14.524   0.536 1.00 . B B .  65 GLU OE2  1 1 
       17 31658 2 1 17 GLN C    C   5.029 -13.211  -3.923 1.00 . B B .  66 GLN C    1 1 
       17 31659 2 1 17 GLN CA   C   4.892 -14.145  -2.723 1.00 . B B .  66 GLN CA   1 1 
       17 31660 2 1 17 GLN CB   C   6.211 -14.882  -2.476 1.00 . B B .  66 GLN CB   1 1 
       17 31661 2 1 17 GLN CD   C   6.368 -16.075  -0.255 1.00 . B B .  66 GLN CD   1 1 
       17 31662 2 1 17 GLN CG   C   6.683 -14.813  -1.034 1.00 . B B .  66 GLN CG   1 1 
       17 31663 2 1 17 GLN H    H   4.027 -16.029  -3.140 1.00 . B B .  66 GLN H    1 1 
       17 31664 2 1 17 GLN HA   H   4.646 -13.558  -1.852 1.00 . B B .  66 GLN HA   1 1 
       17 31665 2 1 17 GLN HB2  H   6.084 -15.921  -2.741 1.00 . B B .  66 GLN HB2  1 1 
       17 31666 2 1 17 GLN HB3  H   6.976 -14.450  -3.105 1.00 . B B .  66 GLN HB3  1 1 
       17 31667 2 1 17 GLN HE21 H   7.295 -15.348   1.347 1.00 . B B .  66 GLN HE21 1 1 
       17 31668 2 1 17 GLN HE22 H   6.612 -16.923   1.526 1.00 . B B .  66 GLN HE22 1 1 
       17 31669 2 1 17 GLN HG2  H   7.752 -14.661  -1.025 1.00 . B B .  66 GLN HG2  1 1 
       17 31670 2 1 17 GLN HG3  H   6.198 -13.978  -0.550 1.00 . B B .  66 GLN HG3  1 1 
       17 31671 2 1 17 GLN N    N   3.810 -15.097  -2.941 1.00 . B B .  66 GLN N    1 1 
       17 31672 2 1 17 GLN NE2  N   6.803 -16.120   0.999 1.00 . B B .  66 GLN NE2  1 1 
       17 31673 2 1 17 GLN O    O   5.467 -12.069  -3.787 1.00 . B B .  66 GLN O    1 1 
       17 31674 2 1 17 GLN OE1  O   5.742 -16.999  -0.775 1.00 . B B .  66 GLN OE1  1 1 
       17 31675 2 1 18 LEU C    C   3.401 -12.198  -6.595 1.00 . B B .  67 LEU C    1 1 
       17 31676 2 1 18 LEU CA   C   4.719 -12.925  -6.322 1.00 . B B .  67 LEU CA   1 1 
       17 31677 2 1 18 LEU CB   C   5.070 -13.831  -7.506 1.00 . B B .  67 LEU CB   1 1 
       17 31678 2 1 18 LEU CD1  C   7.050 -14.653  -8.809 1.00 . B B .  67 LEU CD1  1 1 
       17 31679 2 1 18 LEU CD2  C   5.952 -12.494  -9.432 1.00 . B B .  67 LEU CD2  1 1 
       17 31680 2 1 18 LEU CG   C   6.322 -13.423  -8.286 1.00 . B B .  67 LEU CG   1 1 
       17 31681 2 1 18 LEU H    H   4.304 -14.625  -5.136 1.00 . B B .  67 LEU H    1 1 
       17 31682 2 1 18 LEU HA   H   5.501 -12.190  -6.201 1.00 . B B .  67 LEU HA   1 1 
       17 31683 2 1 18 LEU HB2  H   5.217 -14.834  -7.130 1.00 . B B .  67 LEU HB2  1 1 
       17 31684 2 1 18 LEU HB3  H   4.234 -13.840  -8.189 1.00 . B B .  67 LEU HB3  1 1 
       17 31685 2 1 18 LEU HD11 H   6.338 -15.446  -8.984 1.00 . B B .  67 LEU HD11 1 1 
       17 31686 2 1 18 LEU HD12 H   7.550 -14.408  -9.734 1.00 . B B .  67 LEU HD12 1 1 
       17 31687 2 1 18 LEU HD13 H   7.778 -14.978  -8.081 1.00 . B B .  67 LEU HD13 1 1 
       17 31688 2 1 18 LEU HD21 H   5.166 -12.942 -10.020 1.00 . B B .  67 LEU HD21 1 1 
       17 31689 2 1 18 LEU HD22 H   5.610 -11.549  -9.034 1.00 . B B .  67 LEU HD22 1 1 
       17 31690 2 1 18 LEU HD23 H   6.819 -12.328 -10.055 1.00 . B B .  67 LEU HD23 1 1 
       17 31691 2 1 18 LEU HG   H   6.993 -12.893  -7.626 1.00 . B B .  67 LEU HG   1 1 
       17 31692 2 1 18 LEU N    N   4.646 -13.709  -5.096 1.00 . B B .  67 LEU N    1 1 
       17 31693 2 1 18 LEU O    O   3.277 -11.479  -7.586 1.00 . B B .  67 LEU O    1 1 
       17 31694 2 1 19 PHE C    C   0.560 -11.895  -7.269 1.00 . B B .  68 PHE C    1 1 
       17 31695 2 1 19 PHE CA   C   1.106 -11.750  -5.847 1.00 . B B .  68 PHE CA   1 1 
       17 31696 2 1 19 PHE CB   C   1.161 -10.267  -5.442 1.00 . B B .  68 PHE CB   1 1 
       17 31697 2 1 19 PHE CD1  C   3.489 -10.025  -4.533 1.00 . B B .  68 PHE CD1  1 1 
       17 31698 2 1 19 PHE CD2  C   2.886  -8.744  -6.452 1.00 . B B .  68 PHE CD2  1 1 
       17 31699 2 1 19 PHE CE1  C   4.758  -9.477  -4.561 1.00 . B B .  68 PHE CE1  1 1 
       17 31700 2 1 19 PHE CE2  C   4.154  -8.193  -6.486 1.00 . B B .  68 PHE CE2  1 1 
       17 31701 2 1 19 PHE CG   C   2.541  -9.666  -5.476 1.00 . B B .  68 PHE CG   1 1 
       17 31702 2 1 19 PHE CZ   C   5.090  -8.559  -5.538 1.00 . B B .  68 PHE CZ   1 1 
       17 31703 2 1 19 PHE H    H   2.581 -12.971  -4.938 1.00 . B B .  68 PHE H    1 1 
       17 31704 2 1 19 PHE HA   H   0.432 -12.262  -5.175 1.00 . B B .  68 PHE HA   1 1 
       17 31705 2 1 19 PHE HB2  H   0.539  -9.696  -6.113 1.00 . B B .  68 PHE HB2  1 1 
       17 31706 2 1 19 PHE HB3  H   0.781 -10.164  -4.436 1.00 . B B .  68 PHE HB3  1 1 
       17 31707 2 1 19 PHE HD1  H   3.230 -10.741  -3.766 1.00 . B B .  68 PHE HD1  1 1 
       17 31708 2 1 19 PHE HD2  H   2.155  -8.457  -7.193 1.00 . B B .  68 PHE HD2  1 1 
       17 31709 2 1 19 PHE HE1  H   5.488  -9.765  -3.820 1.00 . B B .  68 PHE HE1  1 1 
       17 31710 2 1 19 PHE HE2  H   4.410  -7.476  -7.252 1.00 . B B .  68 PHE HE2  1 1 
       17 31711 2 1 19 PHE HZ   H   6.081  -8.130  -5.563 1.00 . B B .  68 PHE HZ   1 1 
       17 31712 2 1 19 PHE N    N   2.420 -12.387  -5.708 1.00 . B B .  68 PHE N    1 1 
       17 31713 2 1 19 PHE O    O  -0.155 -12.850  -7.571 1.00 . B B .  68 PHE O    1 1 
       17 31714 2 1 20 LEU C    C  -1.091 -10.845  -9.590 1.00 . B B .  69 LEU C    1 1 
       17 31715 2 1 20 LEU CA   C   0.429 -10.976  -9.522 1.00 . B B .  69 LEU CA   1 1 
       17 31716 2 1 20 LEU CB   C   0.877 -12.273 -10.203 1.00 . B B .  69 LEU CB   1 1 
       17 31717 2 1 20 LEU CD1  C   3.121 -11.975 -11.280 1.00 . B B .  69 LEU CD1  1 1 
       17 31718 2 1 20 LEU CD2  C   1.320 -13.231 -12.477 1.00 . B B .  69 LEU CD2  1 1 
       17 31719 2 1 20 LEU CG   C   1.624 -12.084 -11.525 1.00 . B B .  69 LEU CG   1 1 
       17 31720 2 1 20 LEU H    H   1.465 -10.205  -7.846 1.00 . B B .  69 LEU H    1 1 
       17 31721 2 1 20 LEU HA   H   0.873 -10.138 -10.038 1.00 . B B .  69 LEU HA   1 1 
       17 31722 2 1 20 LEU HB2  H   1.522 -12.807  -9.522 1.00 . B B .  69 LEU HB2  1 1 
       17 31723 2 1 20 LEU HB3  H   0.002 -12.877 -10.395 1.00 . B B .  69 LEU HB3  1 1 
       17 31724 2 1 20 LEU HD11 H   3.296 -11.620 -10.275 1.00 . B B .  69 LEU HD11 1 1 
       17 31725 2 1 20 LEU HD12 H   3.578 -12.947 -11.401 1.00 . B B .  69 LEU HD12 1 1 
       17 31726 2 1 20 LEU HD13 H   3.554 -11.285 -11.988 1.00 . B B .  69 LEU HD13 1 1 
       17 31727 2 1 20 LEU HD21 H   0.259 -13.428 -12.476 1.00 . B B .  69 LEU HD21 1 1 
       17 31728 2 1 20 LEU HD22 H   1.636 -12.964 -13.474 1.00 . B B .  69 LEU HD22 1 1 
       17 31729 2 1 20 LEU HD23 H   1.851 -14.115 -12.157 1.00 . B B .  69 LEU HD23 1 1 
       17 31730 2 1 20 LEU HG   H   1.295 -11.166 -11.990 1.00 . B B .  69 LEU HG   1 1 
       17 31731 2 1 20 LEU N    N   0.894 -10.944  -8.139 1.00 . B B .  69 LEU N    1 1 
       17 31732 2 1 20 LEU O    O  -1.717 -11.285 -10.554 1.00 . B B .  69 LEU O    1 1 
       17 31733 2 1 21 LEU C    C  -3.474  -8.770  -7.752 1.00 . B B .  70 LEU C    1 1 
       17 31734 2 1 21 LEU CA   C  -3.121 -10.047  -8.507 1.00 . B B .  70 LEU CA   1 1 
       17 31735 2 1 21 LEU CB   C  -3.790 -11.251  -7.840 1.00 . B B .  70 LEU CB   1 1 
       17 31736 2 1 21 LEU CD1  C  -3.960 -13.750  -7.787 1.00 . B B .  70 LEU CD1  1 1 
       17 31737 2 1 21 LEU CD2  C  -4.927 -12.473  -9.709 1.00 . B B .  70 LEU CD2  1 1 
       17 31738 2 1 21 LEU CG   C  -3.808 -12.529  -8.678 1.00 . B B .  70 LEU CG   1 1 
       17 31739 2 1 21 LEU H    H  -1.123  -9.905  -7.825 1.00 . B B .  70 LEU H    1 1 
       17 31740 2 1 21 LEU HA   H  -3.482  -9.963  -9.522 1.00 . B B .  70 LEU HA   1 1 
       17 31741 2 1 21 LEU HB2  H  -3.269 -11.457  -6.916 1.00 . B B .  70 LEU HB2  1 1 
       17 31742 2 1 21 LEU HB3  H  -4.809 -10.985  -7.606 1.00 . B B .  70 LEU HB3  1 1 
       17 31743 2 1 21 LEU HD11 H  -3.417 -13.596  -6.867 1.00 . B B .  70 LEU HD11 1 1 
       17 31744 2 1 21 LEU HD12 H  -5.007 -13.905  -7.565 1.00 . B B .  70 LEU HD12 1 1 
       17 31745 2 1 21 LEU HD13 H  -3.570 -14.619  -8.295 1.00 . B B .  70 LEU HD13 1 1 
       17 31746 2 1 21 LEU HD21 H  -5.770 -11.938  -9.297 1.00 . B B .  70 LEU HD21 1 1 
       17 31747 2 1 21 LEU HD22 H  -4.576 -11.965 -10.595 1.00 . B B .  70 LEU HD22 1 1 
       17 31748 2 1 21 LEU HD23 H  -5.230 -13.478  -9.966 1.00 . B B .  70 LEU HD23 1 1 
       17 31749 2 1 21 LEU HG   H  -2.871 -12.618  -9.207 1.00 . B B .  70 LEU HG   1 1 
       17 31750 2 1 21 LEU N    N  -1.676 -10.236  -8.563 1.00 . B B .  70 LEU N    1 1 
       17 31751 2 1 21 LEU O    O  -4.272  -7.960  -8.222 1.00 . B B .  70 LEU O    1 1 
       17 31752 2 1 22 ILE C    C  -2.271  -6.239  -6.210 1.00 . B B .  71 ILE C    1 1 
       17 31753 2 1 22 ILE CA   C  -3.125  -7.419  -5.758 1.00 . B B .  71 ILE CA   1 1 
       17 31754 2 1 22 ILE CB   C  -2.843  -7.699  -4.270 1.00 . B B .  71 ILE CB   1 1 
       17 31755 2 1 22 ILE CD1  C  -2.614 -10.212  -3.941 1.00 . B B .  71 ILE CD1  1 1 
       17 31756 2 1 22 ILE CG1  C  -3.516  -9.001  -3.836 1.00 . B B .  71 ILE CG1  1 1 
       17 31757 2 1 22 ILE CG2  C  -3.319  -6.537  -3.411 1.00 . B B .  71 ILE CG2  1 1 
       17 31758 2 1 22 ILE H    H  -2.247  -9.278  -6.258 1.00 . B B .  71 ILE H    1 1 
       17 31759 2 1 22 ILE HA   H  -4.169  -7.156  -5.861 1.00 . B B .  71 ILE HA   1 1 
       17 31760 2 1 22 ILE HB   H  -1.775  -7.795  -4.142 1.00 . B B .  71 ILE HB   1 1 
       17 31761 2 1 22 ILE HD11 H  -1.583  -9.900  -3.869 1.00 . B B .  71 ILE HD11 1 1 
       17 31762 2 1 22 ILE HD12 H  -2.840 -10.899  -3.139 1.00 . B B .  71 ILE HD12 1 1 
       17 31763 2 1 22 ILE HD13 H  -2.777 -10.701  -4.890 1.00 . B B .  71 ILE HD13 1 1 
       17 31764 2 1 22 ILE HG12 H  -3.832  -8.911  -2.808 1.00 . B B .  71 ILE HG12 1 1 
       17 31765 2 1 22 ILE HG13 H  -4.382  -9.176  -4.460 1.00 . B B .  71 ILE HG13 1 1 
       17 31766 2 1 22 ILE HG21 H  -3.386  -5.646  -4.016 1.00 . B B .  71 ILE HG21 1 1 
       17 31767 2 1 22 ILE HG22 H  -4.292  -6.767  -3.001 1.00 . B B .  71 ILE HG22 1 1 
       17 31768 2 1 22 ILE HG23 H  -2.618  -6.373  -2.605 1.00 . B B .  71 ILE HG23 1 1 
       17 31769 2 1 22 ILE N    N  -2.874  -8.598  -6.578 1.00 . B B .  71 ILE N    1 1 
       17 31770 2 1 22 ILE O    O  -2.699  -5.087  -6.140 1.00 . B B .  71 ILE O    1 1 
       17 31771 2 1 23 PHE C    C  -0.091  -5.462  -8.664 1.00 . B B .  72 PHE C    1 1 
       17 31772 2 1 23 PHE CA   C  -0.148  -5.496  -7.139 1.00 . B B .  72 PHE CA   1 1 
       17 31773 2 1 23 PHE CB   C   1.253  -5.730  -6.567 1.00 . B B .  72 PHE CB   1 1 
       17 31774 2 1 23 PHE CD1  C   1.602  -3.963  -4.820 1.00 . B B .  72 PHE CD1  1 1 
       17 31775 2 1 23 PHE CD2  C   2.840  -3.807  -6.852 1.00 . B B .  72 PHE CD2  1 1 
       17 31776 2 1 23 PHE CE1  C   2.206  -2.808  -4.360 1.00 . B B .  72 PHE CE1  1 1 
       17 31777 2 1 23 PHE CE2  C   3.447  -2.652  -6.398 1.00 . B B .  72 PHE CE2  1 1 
       17 31778 2 1 23 PHE CG   C   1.912  -4.475  -6.070 1.00 . B B .  72 PHE CG   1 1 
       17 31779 2 1 23 PHE CZ   C   3.130  -2.151  -5.149 1.00 . B B .  72 PHE CZ   1 1 
       17 31780 2 1 23 PHE H    H  -0.777  -7.471  -6.707 1.00 . B B .  72 PHE H    1 1 
       17 31781 2 1 23 PHE HA   H  -0.518  -4.547  -6.782 1.00 . B B .  72 PHE HA   1 1 
       17 31782 2 1 23 PHE HB2  H   1.186  -6.420  -5.740 1.00 . B B .  72 PHE HB2  1 1 
       17 31783 2 1 23 PHE HB3  H   1.883  -6.155  -7.335 1.00 . B B .  72 PHE HB3  1 1 
       17 31784 2 1 23 PHE HD1  H   0.881  -4.475  -4.200 1.00 . B B .  72 PHE HD1  1 1 
       17 31785 2 1 23 PHE HD2  H   3.090  -4.198  -7.828 1.00 . B B .  72 PHE HD2  1 1 
       17 31786 2 1 23 PHE HE1  H   1.956  -2.418  -3.384 1.00 . B B .  72 PHE HE1  1 1 
       17 31787 2 1 23 PHE HE2  H   4.169  -2.141  -7.017 1.00 . B B .  72 PHE HE2  1 1 
       17 31788 2 1 23 PHE HZ   H   3.602  -1.249  -4.794 1.00 . B B .  72 PHE HZ   1 1 
       17 31789 2 1 23 PHE N    N  -1.062  -6.534  -6.675 1.00 . B B .  72 PHE N    1 1 
       17 31790 2 1 23 PHE O    O   0.701  -6.178  -9.279 1.00 . B B .  72 PHE O    1 1 
       17 31791 2 1 24 PRO C    C   0.290  -3.855 -11.322 1.00 . B B .  73 PRO C    1 1 
       17 31792 2 1 24 PRO CA   C  -0.968  -4.507 -10.761 1.00 . B B .  73 PRO CA   1 1 
       17 31793 2 1 24 PRO CB   C  -2.190  -3.621 -11.017 1.00 . B B .  73 PRO CB   1 1 
       17 31794 2 1 24 PRO CD   C  -1.909  -3.735  -8.647 1.00 . B B .  73 PRO CD   1 1 
       17 31795 2 1 24 PRO CG   C  -2.357  -2.834  -9.764 1.00 . B B .  73 PRO CG   1 1 
       17 31796 2 1 24 PRO HA   H  -1.114  -5.469 -11.232 1.00 . B B .  73 PRO HA   1 1 
       17 31797 2 1 24 PRO HB2  H  -2.001  -2.980 -11.865 1.00 . B B .  73 PRO HB2  1 1 
       17 31798 2 1 24 PRO HB3  H  -3.054  -4.239 -11.212 1.00 . B B .  73 PRO HB3  1 1 
       17 31799 2 1 24 PRO HD2  H  -1.442  -3.158  -7.862 1.00 . B B .  73 PRO HD2  1 1 
       17 31800 2 1 24 PRO HD3  H  -2.745  -4.299  -8.258 1.00 . B B .  73 PRO HD3  1 1 
       17 31801 2 1 24 PRO HG2  H  -1.741  -1.948  -9.802 1.00 . B B .  73 PRO HG2  1 1 
       17 31802 2 1 24 PRO HG3  H  -3.396  -2.565  -9.635 1.00 . B B .  73 PRO HG3  1 1 
       17 31803 2 1 24 PRO N    N  -0.932  -4.626  -9.300 1.00 . B B .  73 PRO N    1 1 
       17 31804 2 1 24 PRO O    O   1.269  -3.651 -10.604 1.00 . B B .  73 PRO O    1 1 
       17 31805 2 1 25 ARG C    C   0.914  -1.937 -14.356 1.00 . B B .  74 ARG C    1 1 
       17 31806 2 1 25 ARG CA   C   1.392  -2.900 -13.273 1.00 . B B .  74 ARG CA   1 1 
       17 31807 2 1 25 ARG CB   C   2.303  -3.964 -13.888 1.00 . B B .  74 ARG CB   1 1 
       17 31808 2 1 25 ARG CD   C   4.662  -3.894 -13.024 1.00 . B B .  74 ARG CD   1 1 
       17 31809 2 1 25 ARG CG   C   3.299  -4.558 -12.907 1.00 . B B .  74 ARG CG   1 1 
       17 31810 2 1 25 ARG CZ   C   6.352  -2.956 -11.496 1.00 . B B .  74 ARG CZ   1 1 
       17 31811 2 1 25 ARG H    H  -0.554  -3.719 -13.128 1.00 . B B .  74 ARG H    1 1 
       17 31812 2 1 25 ARG HA   H   1.947  -2.345 -12.531 1.00 . B B .  74 ARG HA   1 1 
       17 31813 2 1 25 ARG HB2  H   1.690  -4.765 -14.275 1.00 . B B .  74 ARG HB2  1 1 
       17 31814 2 1 25 ARG HB3  H   2.855  -3.520 -14.705 1.00 . B B .  74 ARG HB3  1 1 
       17 31815 2 1 25 ARG HD2  H   5.282  -4.487 -13.682 1.00 . B B .  74 ARG HD2  1 1 
       17 31816 2 1 25 ARG HD3  H   4.532  -2.908 -13.447 1.00 . B B .  74 ARG HD3  1 1 
       17 31817 2 1 25 ARG HE   H   4.993  -4.328 -10.996 1.00 . B B .  74 ARG HE   1 1 
       17 31818 2 1 25 ARG HG2  H   2.929  -4.417 -11.902 1.00 . B B .  74 ARG HG2  1 1 
       17 31819 2 1 25 ARG HG3  H   3.404  -5.613 -13.109 1.00 . B B .  74 ARG HG3  1 1 
       17 31820 2 1 25 ARG HH11 H   6.425  -2.221 -13.380 1.00 . B B .  74 ARG HH11 1 1 
       17 31821 2 1 25 ARG HH12 H   7.602  -1.575 -12.287 1.00 . B B .  74 ARG HH12 1 1 
       17 31822 2 1 25 ARG HH21 H   6.542  -3.481  -9.554 1.00 . B B .  74 ARG HH21 1 1 
       17 31823 2 1 25 ARG HH22 H   7.669  -2.291 -10.115 1.00 . B B .  74 ARG HH22 1 1 
       17 31824 2 1 25 ARG N    N   0.256  -3.529 -12.610 1.00 . B B .  74 ARG N    1 1 
       17 31825 2 1 25 ARG NE   N   5.327  -3.773 -11.730 1.00 . B B .  74 ARG NE   1 1 
       17 31826 2 1 25 ARG NH1  N   6.832  -2.188 -12.468 1.00 . B B .  74 ARG NH1  1 1 
       17 31827 2 1 25 ARG NH2  N   6.899  -2.904 -10.289 1.00 . B B .  74 ARG NH2  1 1 
       17 31828 2 1 25 ARG O    O   0.886  -2.282 -15.536 1.00 . B B .  74 ARG O    1 1 
       17 31829 2 1 26 GLU C    C   0.904   1.531 -14.873 1.00 . B B .  75 GLU C    1 1 
       17 31830 2 1 26 GLU CA   C   0.041   0.271 -14.894 1.00 . B B .  75 GLU CA   1 1 
       17 31831 2 1 26 GLU CB   C  -1.410   0.632 -14.579 1.00 . B B .  75 GLU CB   1 1 
       17 31832 2 1 26 GLU CD   C  -3.635  -0.279 -15.357 1.00 . B B .  75 GLU CD   1 1 
       17 31833 2 1 26 GLU CG   C  -2.352  -0.561 -14.602 1.00 . B B .  75 GLU CG   1 1 
       17 31834 2 1 26 GLU H    H   0.563  -0.511 -12.995 1.00 . B B .  75 GLU H    1 1 
       17 31835 2 1 26 GLU HA   H   0.085  -0.161 -15.883 1.00 . B B .  75 GLU HA   1 1 
       17 31836 2 1 26 GLU HB2  H  -1.453   1.079 -13.596 1.00 . B B .  75 GLU HB2  1 1 
       17 31837 2 1 26 GLU HB3  H  -1.757   1.350 -15.307 1.00 . B B .  75 GLU HB3  1 1 
       17 31838 2 1 26 GLU HG2  H  -1.850  -1.391 -15.074 1.00 . B B .  75 GLU HG2  1 1 
       17 31839 2 1 26 GLU HG3  H  -2.601  -0.825 -13.584 1.00 . B B .  75 GLU HG3  1 1 
       17 31840 2 1 26 GLU N    N   0.528  -0.731 -13.950 1.00 . B B .  75 GLU N    1 1 
       17 31841 2 1 26 GLU O    O   0.517   2.561 -15.425 1.00 . B B .  75 GLU O    1 1 
       17 31842 2 1 26 GLU OE1  O  -4.456   0.520 -14.858 1.00 . B B .  75 GLU OE1  1 1 
       17 31843 2 1 26 GLU OE2  O  -3.819  -0.854 -16.450 1.00 . B B .  75 GLU OE2  1 1 
       17 31844 2 1 27 ASP C    C   2.369   3.713 -13.323 1.00 . B B .  76 ASP C    1 1 
       17 31845 2 1 27 ASP CA   C   2.979   2.590 -14.160 1.00 . B B .  76 ASP CA   1 1 
       17 31846 2 1 27 ASP CB   C   3.317   3.104 -15.562 1.00 . B B .  76 ASP CB   1 1 
       17 31847 2 1 27 ASP CG   C   4.804   3.049 -15.855 1.00 . B B .  76 ASP CG   1 1 
       17 31848 2 1 27 ASP H    H   2.333   0.603 -13.821 1.00 . B B .  76 ASP H    1 1 
       17 31849 2 1 27 ASP HA   H   3.888   2.257 -13.680 1.00 . B B .  76 ASP HA   1 1 
       17 31850 2 1 27 ASP HB2  H   2.804   2.497 -16.294 1.00 . B B .  76 ASP HB2  1 1 
       17 31851 2 1 27 ASP HB3  H   2.987   4.129 -15.656 1.00 . B B .  76 ASP HB3  1 1 
       17 31852 2 1 27 ASP N    N   2.072   1.450 -14.241 1.00 . B B .  76 ASP N    1 1 
       17 31853 2 1 27 ASP O    O   2.786   3.951 -12.190 1.00 . B B .  76 ASP O    1 1 
       17 31854 2 1 27 ASP OD1  O   5.377   1.941 -15.815 1.00 . B B .  76 ASP OD1  1 1 
       17 31855 2 1 27 ASP OD2  O   5.395   4.117 -16.125 1.00 . B B .  76 ASP OD2  1 1 
       17 31856 2 1 28 LEU C    C   0.286   5.072 -11.790 1.00 . B B .  77 LEU C    1 1 
       17 31857 2 1 28 LEU CA   C   0.708   5.495 -13.194 1.00 . B B .  77 LEU CA   1 1 
       17 31858 2 1 28 LEU CB   C  -0.515   5.957 -13.990 1.00 . B B .  77 LEU CB   1 1 
       17 31859 2 1 28 LEU CD1  C  -2.764   4.841 -13.891 1.00 . B B .  77 LEU CD1  1 1 
       17 31860 2 1 28 LEU CD2  C  -1.519   4.946 -16.057 1.00 . B B .  77 LEU CD2  1 1 
       17 31861 2 1 28 LEU CG   C  -1.391   4.829 -14.545 1.00 . B B .  77 LEU CG   1 1 
       17 31862 2 1 28 LEU H    H   1.090   4.160 -14.794 1.00 . B B .  77 LEU H    1 1 
       17 31863 2 1 28 LEU HA   H   1.407   6.315 -13.117 1.00 . B B .  77 LEU HA   1 1 
       17 31864 2 1 28 LEU HB2  H  -1.124   6.575 -13.345 1.00 . B B .  77 LEU HB2  1 1 
       17 31865 2 1 28 LEU HB3  H  -0.172   6.558 -14.818 1.00 . B B .  77 LEU HB3  1 1 
       17 31866 2 1 28 LEU HD11 H  -3.087   5.864 -13.753 1.00 . B B .  77 LEU HD11 1 1 
       17 31867 2 1 28 LEU HD12 H  -3.469   4.325 -14.525 1.00 . B B .  77 LEU HD12 1 1 
       17 31868 2 1 28 LEU HD13 H  -2.711   4.348 -12.932 1.00 . B B .  77 LEU HD13 1 1 
       17 31869 2 1 28 LEU HD21 H  -0.537   5.035 -16.496 1.00 . B B .  77 LEU HD21 1 1 
       17 31870 2 1 28 LEU HD22 H  -2.009   4.065 -16.447 1.00 . B B .  77 LEU HD22 1 1 
       17 31871 2 1 28 LEU HD23 H  -2.103   5.820 -16.303 1.00 . B B .  77 LEU HD23 1 1 
       17 31872 2 1 28 LEU HG   H  -0.925   3.880 -14.323 1.00 . B B .  77 LEU HG   1 1 
       17 31873 2 1 28 LEU N    N   1.379   4.399 -13.889 1.00 . B B .  77 LEU N    1 1 
       17 31874 2 1 28 LEU O    O   0.004   3.899 -11.546 1.00 . B B .  77 LEU O    1 1 
       17 31875 2 1 29 ASP C    C  -1.605   5.976  -9.253 1.00 . B B .  78 ASP C    1 1 
       17 31876 2 1 29 ASP CA   C  -0.115   5.739  -9.488 1.00 . B B .  78 ASP CA   1 1 
       17 31877 2 1 29 ASP CB   C   0.716   6.587  -8.526 1.00 . B B .  78 ASP CB   1 1 
       17 31878 2 1 29 ASP CG   C   0.737   8.053  -8.914 1.00 . B B .  78 ASP CG   1 1 
       17 31879 2 1 29 ASP H    H   0.504   6.944 -11.116 1.00 . B B .  78 ASP H    1 1 
       17 31880 2 1 29 ASP HA   H   0.100   4.696  -9.305 1.00 . B B .  78 ASP HA   1 1 
       17 31881 2 1 29 ASP HB2  H   0.300   6.501  -7.534 1.00 . B B .  78 ASP HB2  1 1 
       17 31882 2 1 29 ASP HB3  H   1.731   6.219  -8.518 1.00 . B B .  78 ASP HB3  1 1 
       17 31883 2 1 29 ASP N    N   0.260   6.028 -10.866 1.00 . B B .  78 ASP N    1 1 
       17 31884 2 1 29 ASP O    O  -2.008   7.005  -8.702 1.00 . B B .  78 ASP O    1 1 
       17 31885 2 1 29 ASP OD1  O  -0.261   8.754  -8.648 1.00 . B B .  78 ASP OD1  1 1 
       17 31886 2 1 29 ASP OD2  O   1.756   8.499  -9.485 1.00 . B B .  78 ASP OD2  1 1 
       17 31887 2 1 30 MET C    C  -4.239   5.428  -8.064 1.00 . B B .  79 MET C    1 1 
       17 31888 2 1 30 MET CA   C  -3.866   5.093  -9.507 1.00 . B B .  79 MET CA   1 1 
       17 31889 2 1 30 MET CB   C  -4.523   3.775  -9.921 1.00 . B B .  79 MET CB   1 1 
       17 31890 2 1 30 MET CE   C  -4.061  -0.173  -8.785 1.00 . B B .  79 MET CE   1 1 
       17 31891 2 1 30 MET CG   C  -4.075   2.582  -9.092 1.00 . B B .  79 MET CG   1 1 
       17 31892 2 1 30 MET H    H  -2.033   4.213 -10.094 1.00 . B B .  79 MET H    1 1 
       17 31893 2 1 30 MET HA   H  -4.225   5.881 -10.149 1.00 . B B .  79 MET HA   1 1 
       17 31894 2 1 30 MET HB2  H  -5.595   3.873  -9.819 1.00 . B B .  79 MET HB2  1 1 
       17 31895 2 1 30 MET HB3  H  -4.286   3.576 -10.956 1.00 . B B .  79 MET HB3  1 1 
       17 31896 2 1 30 MET HE1  H  -4.594   0.234  -7.938 1.00 . B B .  79 MET HE1  1 1 
       17 31897 2 1 30 MET HE2  H  -4.593  -1.033  -9.164 1.00 . B B .  79 MET HE2  1 1 
       17 31898 2 1 30 MET HE3  H  -3.070  -0.470  -8.477 1.00 . B B .  79 MET HE3  1 1 
       17 31899 2 1 30 MET HG2  H  -3.109   2.802  -8.663 1.00 . B B .  79 MET HG2  1 1 
       17 31900 2 1 30 MET HG3  H  -4.791   2.420  -8.300 1.00 . B B .  79 MET HG3  1 1 
       17 31901 2 1 30 MET N    N  -2.418   5.007  -9.668 1.00 . B B .  79 MET N    1 1 
       17 31902 2 1 30 MET O    O  -5.278   6.029  -7.809 1.00 . B B .  79 MET O    1 1 
       17 31903 2 1 30 MET SD   S  -3.942   1.071 -10.068 1.00 . B B .  79 MET SD   1 1 
       17 31904 2 1 31 ILE C    C  -3.324   6.763  -5.381 1.00 . B B .  80 ILE C    1 1 
       17 31905 2 1 31 ILE CA   C  -3.624   5.306  -5.714 1.00 . B B .  80 ILE CA   1 1 
       17 31906 2 1 31 ILE CB   C  -2.768   4.398  -4.812 1.00 . B B .  80 ILE CB   1 1 
       17 31907 2 1 31 ILE CD1  C  -1.783   2.052  -4.726 1.00 . B B .  80 ILE CD1  1 1 
       17 31908 2 1 31 ILE CG1  C  -2.892   2.938  -5.253 1.00 . B B .  80 ILE CG1  1 1 
       17 31909 2 1 31 ILE CG2  C  -3.182   4.555  -3.356 1.00 . B B .  80 ILE CG2  1 1 
       17 31910 2 1 31 ILE H    H  -2.565   4.562  -7.389 1.00 . B B .  80 ILE H    1 1 
       17 31911 2 1 31 ILE HA   H  -4.667   5.105  -5.509 1.00 . B B .  80 ILE HA   1 1 
       17 31912 2 1 31 ILE HB   H  -1.737   4.708  -4.901 1.00 . B B .  80 ILE HB   1 1 
       17 31913 2 1 31 ILE HD11 H  -1.781   2.082  -3.647 1.00 . B B .  80 ILE HD11 1 1 
       17 31914 2 1 31 ILE HD12 H  -1.946   1.037  -5.059 1.00 . B B .  80 ILE HD12 1 1 
       17 31915 2 1 31 ILE HD13 H  -0.833   2.405  -5.099 1.00 . B B .  80 ILE HD13 1 1 
       17 31916 2 1 31 ILE HG12 H  -3.830   2.540  -4.897 1.00 . B B .  80 ILE HG12 1 1 
       17 31917 2 1 31 ILE HG13 H  -2.871   2.892  -6.332 1.00 . B B .  80 ILE HG13 1 1 
       17 31918 2 1 31 ILE HG21 H  -3.679   5.503  -3.223 1.00 . B B .  80 ILE HG21 1 1 
       17 31919 2 1 31 ILE HG22 H  -3.855   3.755  -3.086 1.00 . B B .  80 ILE HG22 1 1 
       17 31920 2 1 31 ILE HG23 H  -2.306   4.515  -2.727 1.00 . B B .  80 ILE HG23 1 1 
       17 31921 2 1 31 ILE N    N  -3.380   5.038  -7.126 1.00 . B B .  80 ILE N    1 1 
       17 31922 2 1 31 ILE O    O  -4.199   7.503  -4.938 1.00 . B B .  80 ILE O    1 1 
       17 31923 2 1 32 LEU C    C  -2.528   9.557  -6.047 1.00 . B B .  81 LEU C    1 1 
       17 31924 2 1 32 LEU CA   C  -1.648   8.533  -5.328 1.00 . B B .  81 LEU CA   1 1 
       17 31925 2 1 32 LEU CB   C  -0.191   8.715  -5.766 1.00 . B B .  81 LEU CB   1 1 
       17 31926 2 1 32 LEU CD1  C   0.958   9.729  -3.781 1.00 . B B .  81 LEU CD1  1 1 
       17 31927 2 1 32 LEU CD2  C   0.582   7.254  -3.868 1.00 . B B .  81 LEU CD2  1 1 
       17 31928 2 1 32 LEU CG   C   0.869   8.509  -4.682 1.00 . B B .  81 LEU CG   1 1 
       17 31929 2 1 32 LEU H    H  -1.428   6.526  -5.952 1.00 . B B .  81 LEU H    1 1 
       17 31930 2 1 32 LEU HA   H  -1.715   8.698  -4.266 1.00 . B B .  81 LEU HA   1 1 
       17 31931 2 1 32 LEU HB2  H   0.007   8.020  -6.563 1.00 . B B .  81 LEU HB2  1 1 
       17 31932 2 1 32 LEU HB3  H  -0.080   9.716  -6.155 1.00 . B B .  81 LEU HB3  1 1 
       17 31933 2 1 32 LEU HD11 H  -0.017   9.944  -3.371 1.00 . B B .  81 LEU HD11 1 1 
       17 31934 2 1 32 LEU HD12 H   1.651   9.535  -2.977 1.00 . B B .  81 LEU HD12 1 1 
       17 31935 2 1 32 LEU HD13 H   1.300  10.577  -4.356 1.00 . B B .  81 LEU HD13 1 1 
       17 31936 2 1 32 LEU HD21 H  -0.477   7.045  -3.883 1.00 . B B .  81 LEU HD21 1 1 
       17 31937 2 1 32 LEU HD22 H   1.118   6.419  -4.295 1.00 . B B .  81 LEU HD22 1 1 
       17 31938 2 1 32 LEU HD23 H   0.906   7.404  -2.851 1.00 . B B .  81 LEU HD23 1 1 
       17 31939 2 1 32 LEU HG   H   1.832   8.382  -5.158 1.00 . B B .  81 LEU HG   1 1 
       17 31940 2 1 32 LEU N    N  -2.078   7.166  -5.601 1.00 . B B .  81 LEU N    1 1 
       17 31941 2 1 32 LEU O    O  -2.540  10.733  -5.681 1.00 . B B .  81 LEU O    1 1 
       17 31942 2 1 33 LYS C    C  -5.583   9.884  -7.507 1.00 . B B .  82 LYS C    1 1 
       17 31943 2 1 33 LYS CA   C  -4.097  10.034  -7.846 1.00 . B B .  82 LYS CA   1 1 
       17 31944 2 1 33 LYS CB   C  -3.886   9.813  -9.346 1.00 . B B .  82 LYS CB   1 1 
       17 31945 2 1 33 LYS CD   C  -2.535  11.547 -10.568 1.00 . B B .  82 LYS CD   1 1 
       17 31946 2 1 33 LYS CE   C  -1.350  12.422 -10.191 1.00 . B B .  82 LYS CE   1 1 
       17 31947 2 1 33 LYS CG   C  -2.503  10.217  -9.830 1.00 . B B .  82 LYS CG   1 1 
       17 31948 2 1 33 LYS H    H  -3.191   8.183  -7.349 1.00 . B B .  82 LYS H    1 1 
       17 31949 2 1 33 LYS HA   H  -3.792  11.040  -7.603 1.00 . B B .  82 LYS HA   1 1 
       17 31950 2 1 33 LYS HB2  H  -4.031   8.765  -9.566 1.00 . B B .  82 LYS HB2  1 1 
       17 31951 2 1 33 LYS HB3  H  -4.620  10.391  -9.889 1.00 . B B .  82 LYS HB3  1 1 
       17 31952 2 1 33 LYS HD2  H  -2.506  11.359 -11.630 1.00 . B B .  82 LYS HD2  1 1 
       17 31953 2 1 33 LYS HD3  H  -3.449  12.065 -10.318 1.00 . B B .  82 LYS HD3  1 1 
       17 31954 2 1 33 LYS HE2  H  -1.633  13.048  -9.356 1.00 . B B .  82 LYS HE2  1 1 
       17 31955 2 1 33 LYS HE3  H  -0.527  11.786  -9.899 1.00 . B B .  82 LYS HE3  1 1 
       17 31956 2 1 33 LYS HG2  H  -1.845  10.305  -8.980 1.00 . B B .  82 LYS HG2  1 1 
       17 31957 2 1 33 LYS HG3  H  -2.130   9.453 -10.498 1.00 . B B .  82 LYS HG3  1 1 
       17 31958 2 1 33 LYS HZ1  H  -0.690  12.707 -12.151 1.00 . B B .  82 LYS HZ1  1 1 
       17 31959 2 1 33 LYS HZ2  H  -1.673  13.954 -11.572 1.00 . B B .  82 LYS HZ2  1 1 
       17 31960 2 1 33 LYS HZ3  H  -0.070  13.832 -11.050 1.00 . B B .  82 LYS HZ3  1 1 
       17 31961 2 1 33 LYS N    N  -3.247   9.122  -7.083 1.00 . B B .  82 LYS N    1 1 
       17 31962 2 1 33 LYS NZ   N  -0.916  13.290 -11.321 1.00 . B B .  82 LYS NZ   1 1 
       17 31963 2 1 33 LYS O    O  -6.361  10.818  -7.699 1.00 . B B .  82 LYS O    1 1 
       17 31964 2 1 34 MET C    C  -7.678   8.618  -5.207 1.00 . B B .  83 MET C    1 1 
       17 31965 2 1 34 MET CA   C  -7.389   8.466  -6.701 1.00 . B B .  83 MET CA   1 1 
       17 31966 2 1 34 MET CB   C  -7.804   7.068  -7.163 1.00 . B B .  83 MET CB   1 1 
       17 31967 2 1 34 MET CE   C -10.204   5.632  -8.644 1.00 . B B .  83 MET CE   1 1 
       17 31968 2 1 34 MET CG   C  -7.728   6.876  -8.670 1.00 . B B .  83 MET CG   1 1 
       17 31969 2 1 34 MET H    H  -5.330   7.989  -6.910 1.00 . B B .  83 MET H    1 1 
       17 31970 2 1 34 MET HA   H  -7.978   9.193  -7.238 1.00 . B B .  83 MET HA   1 1 
       17 31971 2 1 34 MET HB2  H  -7.159   6.340  -6.696 1.00 . B B .  83 MET HB2  1 1 
       17 31972 2 1 34 MET HB3  H  -8.822   6.887  -6.851 1.00 . B B .  83 MET HB3  1 1 
       17 31973 2 1 34 MET HE1  H  -9.571   5.217  -7.873 1.00 . B B .  83 MET HE1  1 1 
       17 31974 2 1 34 MET HE2  H -11.114   6.009  -8.199 1.00 . B B .  83 MET HE2  1 1 
       17 31975 2 1 34 MET HE3  H -10.447   4.864  -9.362 1.00 . B B .  83 MET HE3  1 1 
       17 31976 2 1 34 MET HG2  H  -7.094   7.645  -9.085 1.00 . B B .  83 MET HG2  1 1 
       17 31977 2 1 34 MET HG3  H  -7.297   5.908  -8.874 1.00 . B B .  83 MET HG3  1 1 
       17 31978 2 1 34 MET N    N  -5.984   8.710  -7.029 1.00 . B B .  83 MET N    1 1 
       17 31979 2 1 34 MET O    O  -8.822   8.473  -4.777 1.00 . B B .  83 MET O    1 1 
       17 31980 2 1 34 MET SD   S  -9.344   6.970  -9.467 1.00 . B B .  83 MET SD   1 1 
       17 31981 2 1 35 ASP C    C  -6.422  10.449  -2.508 1.00 . B B .  84 ASP C    1 1 
       17 31982 2 1 35 ASP CA   C  -6.825   9.054  -2.972 1.00 . B B .  84 ASP CA   1 1 
       17 31983 2 1 35 ASP CB   C  -6.009   7.998  -2.223 1.00 . B B .  84 ASP CB   1 1 
       17 31984 2 1 35 ASP CG   C  -6.874   6.879  -1.677 1.00 . B B .  84 ASP CG   1 1 
       17 31985 2 1 35 ASP H    H  -5.754   8.997  -4.800 1.00 . B B .  84 ASP H    1 1 
       17 31986 2 1 35 ASP HA   H  -7.872   8.905  -2.751 1.00 . B B .  84 ASP HA   1 1 
       17 31987 2 1 35 ASP HB2  H  -5.283   7.568  -2.898 1.00 . B B .  84 ASP HB2  1 1 
       17 31988 2 1 35 ASP HB3  H  -5.495   8.466  -1.398 1.00 . B B .  84 ASP HB3  1 1 
       17 31989 2 1 35 ASP N    N  -6.649   8.900  -4.413 1.00 . B B .  84 ASP N    1 1 
       17 31990 2 1 35 ASP O    O  -5.277  10.678  -2.118 1.00 . B B .  84 ASP O    1 1 
       17 31991 2 1 35 ASP OD1  O  -7.857   7.181  -0.968 1.00 . B B .  84 ASP OD1  1 1 
       17 31992 2 1 35 ASP OD2  O  -6.571   5.700  -1.960 1.00 . B B .  84 ASP OD2  1 1 
       17 31993 2 1 36 SER C    C  -5.868  13.318  -2.801 1.00 . B B .  85 SER C    1 1 
       17 31994 2 1 36 SER CA   C  -7.115  12.753  -2.117 1.00 . B B .  85 SER CA   1 1 
       17 31995 2 1 36 SER CB   C  -6.959  12.807  -0.595 1.00 . B B .  85 SER CB   1 1 
       17 31996 2 1 36 SER H    H  -8.267  11.137  -2.859 1.00 . B B .  85 SER H    1 1 
       17 31997 2 1 36 SER HA   H  -7.968  13.351  -2.403 1.00 . B B .  85 SER HA   1 1 
       17 31998 2 1 36 SER HB2  H  -5.932  12.600  -0.334 1.00 . B B .  85 SER HB2  1 1 
       17 31999 2 1 36 SER HB3  H  -7.228  13.792  -0.242 1.00 . B B .  85 SER HB3  1 1 
       17 32000 2 1 36 SER HG   H  -8.150  12.226   0.848 1.00 . B B .  85 SER HG   1 1 
       17 32001 2 1 36 SER N    N  -7.371  11.380  -2.544 1.00 . B B .  85 SER N    1 1 
       17 32002 2 1 36 SER O    O  -5.473  12.851  -3.869 1.00 . B B .  85 SER O    1 1 
       17 32003 2 1 36 SER OG   O  -7.793  11.852   0.039 1.00 . B B .  85 SER OG   1 1 
       17 32004 2 1 37 LEU C    C  -4.355  15.617  -4.072 1.00 . B B .  86 LEU C    1 1 
       17 32005 2 1 37 LEU CA   C  -4.057  14.951  -2.732 1.00 . B B .  86 LEU CA   1 1 
       17 32006 2 1 37 LEU CB   C  -2.940  13.915  -2.894 1.00 . B B .  86 LEU CB   1 1 
       17 32007 2 1 37 LEU CD1  C  -3.373  12.898  -0.639 1.00 . B B .  86 LEU CD1  1 1 
       17 32008 2 1 37 LEU CD2  C  -1.257  12.363  -1.863 1.00 . B B .  86 LEU CD2  1 1 
       17 32009 2 1 37 LEU CG   C  -2.306  13.430  -1.586 1.00 . B B .  86 LEU CG   1 1 
       17 32010 2 1 37 LEU H    H  -5.617  14.658  -1.335 1.00 . B B .  86 LEU H    1 1 
       17 32011 2 1 37 LEU HA   H  -3.732  15.707  -2.034 1.00 . B B .  86 LEU HA   1 1 
       17 32012 2 1 37 LEU HB2  H  -3.342  13.058  -3.414 1.00 . B B .  86 LEU HB2  1 1 
       17 32013 2 1 37 LEU HB3  H  -2.161  14.350  -3.503 1.00 . B B .  86 LEU HB3  1 1 
       17 32014 2 1 37 LEU HD11 H  -4.152  12.414  -1.211 1.00 . B B .  86 LEU HD11 1 1 
       17 32015 2 1 37 LEU HD12 H  -2.929  12.185   0.039 1.00 . B B .  86 LEU HD12 1 1 
       17 32016 2 1 37 LEU HD13 H  -3.796  13.717  -0.076 1.00 . B B .  86 LEU HD13 1 1 
       17 32017 2 1 37 LEU HD21 H  -1.349  12.022  -2.885 1.00 . B B .  86 LEU HD21 1 1 
       17 32018 2 1 37 LEU HD22 H  -0.272  12.780  -1.712 1.00 . B B .  86 LEU HD22 1 1 
       17 32019 2 1 37 LEU HD23 H  -1.403  11.531  -1.193 1.00 . B B .  86 LEU HD23 1 1 
       17 32020 2 1 37 LEU HG   H  -1.818  14.263  -1.102 1.00 . B B .  86 LEU HG   1 1 
       17 32021 2 1 37 LEU N    N  -5.255  14.325  -2.182 1.00 . B B .  86 LEU N    1 1 
       17 32022 2 1 37 LEU O    O  -3.483  15.722  -4.933 1.00 . B B .  86 LEU O    1 1 
       17 32023 2 1 38 ARG C    C  -6.675  18.072  -5.161 1.00 . B B .  87 ARG C    1 1 
       17 32024 2 1 38 ARG CA   C  -6.013  16.732  -5.467 1.00 . B B .  87 ARG CA   1 1 
       17 32025 2 1 38 ARG CB   C  -6.976  15.839  -6.253 1.00 . B B .  87 ARG CB   1 1 
       17 32026 2 1 38 ARG CD   C  -6.253  14.499  -8.255 1.00 . B B .  87 ARG CD   1 1 
       17 32027 2 1 38 ARG CG   C  -6.346  14.543  -6.738 1.00 . B B .  87 ARG CG   1 1 
       17 32028 2 1 38 ARG CZ   C  -7.782  14.806 -10.162 1.00 . B B .  87 ARG CZ   1 1 
       17 32029 2 1 38 ARG H    H  -6.244  15.959  -3.511 1.00 . B B .  87 ARG H    1 1 
       17 32030 2 1 38 ARG HA   H  -5.130  16.910  -6.065 1.00 . B B .  87 ARG HA   1 1 
       17 32031 2 1 38 ARG HB2  H  -7.815  15.592  -5.620 1.00 . B B .  87 ARG HB2  1 1 
       17 32032 2 1 38 ARG HB3  H  -7.335  16.386  -7.113 1.00 . B B .  87 ARG HB3  1 1 
       17 32033 2 1 38 ARG HD2  H  -5.703  15.364  -8.595 1.00 . B B .  87 ARG HD2  1 1 
       17 32034 2 1 38 ARG HD3  H  -5.723  13.602  -8.543 1.00 . B B .  87 ARG HD3  1 1 
       17 32035 2 1 38 ARG HE   H  -8.338  14.250  -8.328 1.00 . B B .  87 ARG HE   1 1 
       17 32036 2 1 38 ARG HG2  H  -5.352  14.461  -6.325 1.00 . B B .  87 ARG HG2  1 1 
       17 32037 2 1 38 ARG HG3  H  -6.948  13.713  -6.398 1.00 . B B .  87 ARG HG3  1 1 
       17 32038 2 1 38 ARG HH11 H  -5.836  15.166 -10.581 1.00 . B B .  87 ARG HH11 1 1 
       17 32039 2 1 38 ARG HH12 H  -6.932  15.375 -11.905 1.00 . B B .  87 ARG HH12 1 1 
       17 32040 2 1 38 ARG HH21 H  -9.782  14.524 -10.067 1.00 . B B .  87 ARG HH21 1 1 
       17 32041 2 1 38 ARG HH22 H  -9.171  15.012 -11.614 1.00 . B B .  87 ARG HH22 1 1 
       17 32042 2 1 38 ARG N    N  -5.595  16.070  -4.237 1.00 . B B .  87 ARG N    1 1 
       17 32043 2 1 38 ARG NE   N  -7.571  14.496  -8.885 1.00 . B B .  87 ARG NE   1 1 
       17 32044 2 1 38 ARG NH1  N  -6.767  15.144 -10.946 1.00 . B B .  87 ARG NH1  1 1 
       17 32045 2 1 38 ARG NH2  N  -9.013  14.778 -10.655 1.00 . B B .  87 ARG NH2  1 1 
       17 32046 2 1 38 ARG O    O  -6.417  19.068  -5.832 1.00 . B B .  87 ARG O    1 1 
       17 32047 2 1 39 ASP C    C  -7.239  20.308  -3.100 1.00 . B B .  88 ASP C    1 1 
       17 32048 2 1 39 ASP CA   C  -8.211  19.313  -3.735 1.00 . B B .  88 ASP CA   1 1 
       17 32049 2 1 39 ASP CB   C  -9.337  18.987  -2.751 1.00 . B B .  88 ASP CB   1 1 
       17 32050 2 1 39 ASP CG   C -10.266  20.164  -2.525 1.00 . B B .  88 ASP CG   1 1 
       17 32051 2 1 39 ASP H    H  -7.683  17.265  -3.633 1.00 . B B .  88 ASP H    1 1 
       17 32052 2 1 39 ASP HA   H  -8.637  19.759  -4.621 1.00 . B B .  88 ASP HA   1 1 
       17 32053 2 1 39 ASP HB2  H  -9.918  18.163  -3.139 1.00 . B B .  88 ASP HB2  1 1 
       17 32054 2 1 39 ASP HB3  H  -8.906  18.704  -1.802 1.00 . B B .  88 ASP HB3  1 1 
       17 32055 2 1 39 ASP N    N  -7.522  18.089  -4.135 1.00 . B B .  88 ASP N    1 1 
       17 32056 2 1 39 ASP O    O  -7.582  21.468  -2.874 1.00 . B B .  88 ASP O    1 1 
       17 32057 2 1 39 ASP OD1  O -11.158  20.387  -3.371 1.00 . B B .  88 ASP OD1  1 1 
       17 32058 2 1 39 ASP OD2  O -10.103  20.861  -1.503 1.00 . B B .  88 ASP OD2  1 1 
       17 32059 2 1 40 ILE C    C  -4.242  21.406  -3.361 1.00 . B B .  89 ILE C    1 1 
       17 32060 2 1 40 ILE CA   C  -4.995  20.705  -2.250 1.00 . B B .  89 ILE CA   1 1 
       17 32061 2 1 40 ILE CB   C  -4.004  19.896  -1.385 1.00 . B B .  89 ILE CB   1 1 
       17 32062 2 1 40 ILE CD1  C  -5.610  18.027  -0.746 1.00 . B B .  89 ILE CD1  1 1 
       17 32063 2 1 40 ILE CG1  C  -4.748  19.172  -0.263 1.00 . B B .  89 ILE CG1  1 1 
       17 32064 2 1 40 ILE CG2  C  -2.925  20.806  -0.811 1.00 . B B .  89 ILE CG2  1 1 
       17 32065 2 1 40 ILE H    H  -5.792  18.935  -3.058 1.00 . B B .  89 ILE H    1 1 
       17 32066 2 1 40 ILE HA   H  -5.481  21.440  -1.625 1.00 . B B .  89 ILE HA   1 1 
       17 32067 2 1 40 ILE HB   H  -3.524  19.164  -2.018 1.00 . B B .  89 ILE HB   1 1 
       17 32068 2 1 40 ILE HD11 H  -5.118  17.529  -1.568 1.00 . B B .  89 ILE HD11 1 1 
       17 32069 2 1 40 ILE HD12 H  -5.765  17.327   0.061 1.00 . B B .  89 ILE HD12 1 1 
       17 32070 2 1 40 ILE HD13 H  -6.564  18.412  -1.078 1.00 . B B .  89 ILE HD13 1 1 
       17 32071 2 1 40 ILE HG12 H  -4.031  18.772   0.438 1.00 . B B .  89 ILE HG12 1 1 
       17 32072 2 1 40 ILE HG13 H  -5.388  19.877   0.248 1.00 . B B .  89 ILE HG13 1 1 
       17 32073 2 1 40 ILE HG21 H  -3.228  21.837  -0.923 1.00 . B B .  89 ILE HG21 1 1 
       17 32074 2 1 40 ILE HG22 H  -2.784  20.584   0.236 1.00 . B B .  89 ILE HG22 1 1 
       17 32075 2 1 40 ILE HG23 H  -1.998  20.645  -1.342 1.00 . B B .  89 ILE HG23 1 1 
       17 32076 2 1 40 ILE N    N  -6.017  19.855  -2.835 1.00 . B B .  89 ILE N    1 1 
       17 32077 2 1 40 ILE O    O  -4.192  22.634  -3.418 1.00 . B B .  89 ILE O    1 1 
       17 32078 2 1 41 GLU C    C  -3.952  21.940  -6.283 1.00 . B B .  90 GLU C    1 1 
       17 32079 2 1 41 GLU CA   C  -2.986  21.140  -5.418 1.00 . B B .  90 GLU CA   1 1 
       17 32080 2 1 41 GLU CB   C  -2.364  19.997  -6.230 1.00 . B B .  90 GLU CB   1 1 
       17 32081 2 1 41 GLU CD   C  -2.671  20.266  -8.724 1.00 . B B .  90 GLU CD   1 1 
       17 32082 2 1 41 GLU CG   C  -1.739  20.447  -7.541 1.00 . B B .  90 GLU CG   1 1 
       17 32083 2 1 41 GLU H    H  -3.804  19.637  -4.179 1.00 . B B .  90 GLU H    1 1 
       17 32084 2 1 41 GLU HA   H  -2.204  21.793  -5.059 1.00 . B B .  90 GLU HA   1 1 
       17 32085 2 1 41 GLU HB2  H  -1.596  19.525  -5.634 1.00 . B B .  90 GLU HB2  1 1 
       17 32086 2 1 41 GLU HB3  H  -3.133  19.269  -6.451 1.00 . B B .  90 GLU HB3  1 1 
       17 32087 2 1 41 GLU HG2  H  -1.482  21.492  -7.463 1.00 . B B .  90 GLU HG2  1 1 
       17 32088 2 1 41 GLU HG3  H  -0.845  19.867  -7.716 1.00 . B B .  90 GLU HG3  1 1 
       17 32089 2 1 41 GLU N    N  -3.697  20.608  -4.269 1.00 . B B .  90 GLU N    1 1 
       17 32090 2 1 41 GLU O    O  -3.542  22.775  -7.084 1.00 . B B .  90 GLU O    1 1 
       17 32091 2 1 41 GLU OE1  O  -3.475  21.184  -8.993 1.00 . B B .  90 GLU OE1  1 1 
       17 32092 2 1 41 GLU OE2  O  -2.598  19.207  -9.381 1.00 . B B .  90 GLU OE2  1 1 
       17 32093 2 1 42 ALA C    C  -6.666  23.668  -6.173 1.00 . B B .  91 ALA C    1 1 
       17 32094 2 1 42 ALA CA   C  -6.288  22.362  -6.855 1.00 . B B .  91 ALA CA   1 1 
       17 32095 2 1 42 ALA CB   C  -7.511  21.469  -7.006 1.00 . B B .  91 ALA CB   1 1 
       17 32096 2 1 42 ALA H    H  -5.509  20.996  -5.440 1.00 . B B .  91 ALA H    1 1 
       17 32097 2 1 42 ALA HA   H  -5.903  22.577  -7.840 1.00 . B B .  91 ALA HA   1 1 
       17 32098 2 1 42 ALA HB1  H  -7.355  20.782  -7.824 1.00 . B B .  91 ALA HB1  1 1 
       17 32099 2 1 42 ALA HB2  H  -7.664  20.913  -6.092 1.00 . B B .  91 ALA HB2  1 1 
       17 32100 2 1 42 ALA HB3  H  -8.379  22.078  -7.207 1.00 . B B .  91 ALA HB3  1 1 
       17 32101 2 1 42 ALA N    N  -5.247  21.673  -6.103 1.00 . B B .  91 ALA N    1 1 
       17 32102 2 1 42 ALA O    O  -6.461  24.748  -6.727 1.00 . B B .  91 ALA O    1 1 
       17 32103 2 1 43 LEU C    C  -6.434  25.752  -4.145 1.00 . B B .  92 LEU C    1 1 
       17 32104 2 1 43 LEU CA   C  -7.595  24.761  -4.209 1.00 . B B .  92 LEU CA   1 1 
       17 32105 2 1 43 LEU CB   C  -8.049  24.388  -2.796 1.00 . B B .  92 LEU CB   1 1 
       17 32106 2 1 43 LEU CD1  C  -9.874  24.534  -1.085 1.00 . B B .  92 LEU CD1  1 1 
       17 32107 2 1 43 LEU CD2  C  -8.647  26.603  -1.783 1.00 . B B .  92 LEU CD2  1 1 
       17 32108 2 1 43 LEU CG   C  -9.180  25.251  -2.234 1.00 . B B .  92 LEU CG   1 1 
       17 32109 2 1 43 LEU H    H  -7.340  22.690  -4.569 1.00 . B B .  92 LEU H    1 1 
       17 32110 2 1 43 LEU HA   H  -8.418  25.228  -4.730 1.00 . B B .  92 LEU HA   1 1 
       17 32111 2 1 43 LEU HB2  H  -8.384  23.364  -2.809 1.00 . B B .  92 LEU HB2  1 1 
       17 32112 2 1 43 LEU HB3  H  -7.202  24.467  -2.133 1.00 . B B .  92 LEU HB3  1 1 
       17 32113 2 1 43 LEU HD11 H  -9.152  23.950  -0.535 1.00 . B B .  92 LEU HD11 1 1 
       17 32114 2 1 43 LEU HD12 H -10.324  25.263  -0.425 1.00 . B B .  92 LEU HD12 1 1 
       17 32115 2 1 43 LEU HD13 H -10.640  23.884  -1.477 1.00 . B B .  92 LEU HD13 1 1 
       17 32116 2 1 43 LEU HD21 H  -7.593  26.668  -2.006 1.00 . B B .  92 LEU HD21 1 1 
       17 32117 2 1 43 LEU HD22 H  -9.173  27.389  -2.305 1.00 . B B .  92 LEU HD22 1 1 
       17 32118 2 1 43 LEU HD23 H  -8.796  26.715  -0.720 1.00 . B B .  92 LEU HD23 1 1 
       17 32119 2 1 43 LEU HG   H  -9.913  25.422  -3.010 1.00 . B B .  92 LEU HG   1 1 
       17 32120 2 1 43 LEU N    N  -7.208  23.570  -4.961 1.00 . B B .  92 LEU N    1 1 
       17 32121 2 1 43 LEU O    O  -6.638  26.956  -3.991 1.00 . B B .  92 LEU O    1 1 
       17 32122 2 1 44 LEU C    C  -3.676  26.544  -5.669 1.00 . B B .  93 LEU C    1 1 
       17 32123 2 1 44 LEU CA   C  -4.023  26.073  -4.261 1.00 . B B .  93 LEU CA   1 1 
       17 32124 2 1 44 LEU CB   C  -2.838  25.316  -3.660 1.00 . B B .  93 LEU CB   1 1 
       17 32125 2 1 44 LEU CD1  C  -2.212  26.823  -1.758 1.00 . B B .  93 LEU CD1  1 1 
       17 32126 2 1 44 LEU CD2  C  -4.011  25.113  -1.451 1.00 . B B .  93 LEU CD2  1 1 
       17 32127 2 1 44 LEU CG   C  -2.692  25.431  -2.141 1.00 . B B .  93 LEU CG   1 1 
       17 32128 2 1 44 LEU H    H  -5.115  24.274  -4.418 1.00 . B B .  93 LEU H    1 1 
       17 32129 2 1 44 LEU HA   H  -4.238  26.936  -3.648 1.00 . B B .  93 LEU HA   1 1 
       17 32130 2 1 44 LEU HB2  H  -2.938  24.272  -3.914 1.00 . B B .  93 LEU HB2  1 1 
       17 32131 2 1 44 LEU HB3  H  -1.932  25.691  -4.113 1.00 . B B .  93 LEU HB3  1 1 
       17 32132 2 1 44 LEU HD11 H  -1.436  27.136  -2.441 1.00 . B B .  93 LEU HD11 1 1 
       17 32133 2 1 44 LEU HD12 H  -3.038  27.516  -1.808 1.00 . B B .  93 LEU HD12 1 1 
       17 32134 2 1 44 LEU HD13 H  -1.818  26.804  -0.753 1.00 . B B .  93 LEU HD13 1 1 
       17 32135 2 1 44 LEU HD21 H  -4.367  24.149  -1.783 1.00 . B B .  93 LEU HD21 1 1 
       17 32136 2 1 44 LEU HD22 H  -3.862  25.092  -0.381 1.00 . B B .  93 LEU HD22 1 1 
       17 32137 2 1 44 LEU HD23 H  -4.740  25.870  -1.699 1.00 . B B .  93 LEU HD23 1 1 
       17 32138 2 1 44 LEU HG   H  -1.955  24.719  -1.801 1.00 . B B .  93 LEU HG   1 1 
       17 32139 2 1 44 LEU N    N  -5.214  25.235  -4.285 1.00 . B B .  93 LEU N    1 1 
       17 32140 2 1 44 LEU O    O  -3.305  27.700  -5.871 1.00 . B B .  93 LEU O    1 1 
       17 32141 2 1 45 THR C    C  -4.480  27.045  -8.565 1.00 . B B .  94 THR C    1 1 
       17 32142 2 1 45 THR CA   C  -3.497  26.001  -8.030 1.00 . B B .  94 THR CA   1 1 
       17 32143 2 1 45 THR CB   C  -3.508  24.751  -8.922 1.00 . B B .  94 THR CB   1 1 
       17 32144 2 1 45 THR CG2  C  -3.626  25.057 -10.403 1.00 . B B .  94 THR CG2  1 1 
       17 32145 2 1 45 THR H    H  -4.109  24.735  -6.431 1.00 . B B .  94 THR H    1 1 
       17 32146 2 1 45 THR HA   H  -2.506  26.428  -8.045 1.00 . B B .  94 THR HA   1 1 
       17 32147 2 1 45 THR HB   H  -4.349  24.130  -8.644 1.00 . B B .  94 THR HB   1 1 
       17 32148 2 1 45 THR HG1  H  -1.564  24.593  -8.754 1.00 . B B .  94 THR HG1  1 1 
       17 32149 2 1 45 THR HG21 H  -3.116  25.982 -10.621 1.00 . B B .  94 THR HG21 1 1 
       17 32150 2 1 45 THR HG22 H  -3.179  24.255 -10.971 1.00 . B B .  94 THR HG22 1 1 
       17 32151 2 1 45 THR HG23 H  -4.668  25.149 -10.669 1.00 . B B .  94 THR HG23 1 1 
       17 32152 2 1 45 THR N    N  -3.802  25.648  -6.645 1.00 . B B .  94 THR N    1 1 
       17 32153 2 1 45 THR O    O  -4.248  27.640  -9.616 1.00 . B B .  94 THR O    1 1 
       17 32154 2 1 45 THR OG1  O  -2.319  24.002  -8.741 1.00 . B B .  94 THR OG1  1 1 
       17 32155 2 1 46 GLY C    C  -6.785  29.354  -7.293 1.00 . B B .  95 GLY C    1 1 
       17 32156 2 1 46 GLY CA   C  -6.572  28.224  -8.284 1.00 . B B .  95 GLY CA   1 1 
       17 32157 2 1 46 GLY H    H  -5.726  26.751  -7.019 1.00 . B B .  95 GLY H    1 1 
       17 32158 2 1 46 GLY HA2  H  -7.512  27.712  -8.433 1.00 . B B .  95 GLY HA2  1 1 
       17 32159 2 1 46 GLY HA3  H  -6.254  28.646  -9.225 1.00 . B B .  95 GLY HA3  1 1 
       17 32160 2 1 46 GLY N    N  -5.581  27.258  -7.845 1.00 . B B .  95 GLY N    1 1 
       17 32161 2 1 46 GLY O    O  -6.766  30.524  -7.671 1.00 . B B .  95 GLY O    1 1 
       17 32162 2 1 47 LEU C    C  -5.983  30.334  -4.196 1.00 . B B .  96 LEU C    1 1 
       17 32163 2 1 47 LEU CA   C  -7.241  30.018  -4.997 1.00 . B B .  96 LEU CA   1 1 
       17 32164 2 1 47 LEU CB   C  -8.356  29.565  -4.056 1.00 . B B .  96 LEU CB   1 1 
       17 32165 2 1 47 LEU CD1  C -10.133  30.639  -5.457 1.00 . B B .  96 LEU CD1  1 1 
       17 32166 2 1 47 LEU CD2  C  -9.705  28.182  -5.653 1.00 . B B .  96 LEU CD2  1 1 
       17 32167 2 1 47 LEU CG   C  -9.723  29.378  -4.712 1.00 . B B .  96 LEU CG   1 1 
       17 32168 2 1 47 LEU H    H  -7.023  28.061  -5.785 1.00 . B B .  96 LEU H    1 1 
       17 32169 2 1 47 LEU HA   H  -7.551  30.913  -5.497 1.00 . B B .  96 LEU HA   1 1 
       17 32170 2 1 47 LEU HB2  H  -8.061  28.624  -3.613 1.00 . B B .  96 LEU HB2  1 1 
       17 32171 2 1 47 LEU HB3  H  -8.455  30.297  -3.269 1.00 . B B .  96 LEU HB3  1 1 
       17 32172 2 1 47 LEU HD11 H  -9.714  31.502  -4.962 1.00 . B B .  96 LEU HD11 1 1 
       17 32173 2 1 47 LEU HD12 H  -9.767  30.594  -6.472 1.00 . B B .  96 LEU HD12 1 1 
       17 32174 2 1 47 LEU HD13 H -11.211  30.718  -5.467 1.00 . B B .  96 LEU HD13 1 1 
       17 32175 2 1 47 LEU HD21 H  -9.077  27.408  -5.239 1.00 . B B .  96 LEU HD21 1 1 
       17 32176 2 1 47 LEU HD22 H -10.710  27.806  -5.776 1.00 . B B .  96 LEU HD22 1 1 
       17 32177 2 1 47 LEU HD23 H  -9.314  28.486  -6.613 1.00 . B B .  96 LEU HD23 1 1 
       17 32178 2 1 47 LEU HG   H -10.461  29.190  -3.944 1.00 . B B .  96 LEU HG   1 1 
       17 32179 2 1 47 LEU N    N  -7.005  29.010  -6.027 1.00 . B B .  96 LEU N    1 1 
       17 32180 2 1 47 LEU O    O  -5.997  31.203  -3.324 1.00 . B B .  96 LEU O    1 1 
       17 32181 2 1 48 PHE C    C  -3.808  30.063  -2.319 1.00 . B B .  97 PHE C    1 1 
       17 32182 2 1 48 PHE CA   C  -3.622  29.835  -3.818 1.00 . B B .  97 PHE CA   1 1 
       17 32183 2 1 48 PHE CB   C  -2.879  31.021  -4.434 1.00 . B B .  97 PHE CB   1 1 
       17 32184 2 1 48 PHE CD1  C  -4.503  32.527  -5.616 1.00 . B B .  97 PHE CD1  1 1 
       17 32185 2 1 48 PHE CD2  C  -3.690  33.195  -3.475 1.00 . B B .  97 PHE CD2  1 1 
       17 32186 2 1 48 PHE CE1  C  -5.266  33.677  -5.689 1.00 . B B .  97 PHE CE1  1 1 
       17 32187 2 1 48 PHE CE2  C  -4.451  34.348  -3.543 1.00 . B B .  97 PHE CE2  1 1 
       17 32188 2 1 48 PHE CG   C  -3.707  32.273  -4.510 1.00 . B B .  97 PHE CG   1 1 
       17 32189 2 1 48 PHE CZ   C  -5.240  34.588  -4.652 1.00 . B B .  97 PHE CZ   1 1 
       17 32190 2 1 48 PHE H    H  -4.959  28.963  -5.212 1.00 . B B .  97 PHE H    1 1 
       17 32191 2 1 48 PHE HA   H  -3.030  28.942  -3.961 1.00 . B B .  97 PHE HA   1 1 
       17 32192 2 1 48 PHE HB2  H  -2.004  31.238  -3.839 1.00 . B B .  97 PHE HB2  1 1 
       17 32193 2 1 48 PHE HB3  H  -2.572  30.764  -5.436 1.00 . B B .  97 PHE HB3  1 1 
       17 32194 2 1 48 PHE HD1  H  -4.524  31.815  -6.428 1.00 . B B .  97 PHE HD1  1 1 
       17 32195 2 1 48 PHE HD2  H  -3.073  33.008  -2.609 1.00 . B B .  97 PHE HD2  1 1 
       17 32196 2 1 48 PHE HE1  H  -5.883  33.863  -6.556 1.00 . B B .  97 PHE HE1  1 1 
       17 32197 2 1 48 PHE HE2  H  -4.429  35.058  -2.731 1.00 . B B .  97 PHE HE2  1 1 
       17 32198 2 1 48 PHE HZ   H  -5.836  35.486  -4.706 1.00 . B B .  97 PHE HZ   1 1 
       17 32199 2 1 48 PHE N    N  -4.902  29.633  -4.500 1.00 . B B .  97 PHE N    1 1 
       17 32200 2 1 48 PHE O    O  -3.049  30.806  -1.697 1.00 . B B .  97 PHE O    1 1 
       17 32201 2 1 49 VAL C    C  -4.126  28.751   0.520 1.00 . B B .  98 VAL C    1 1 
       17 32202 2 1 49 VAL CA   C  -5.104  29.564  -0.320 1.00 . B B .  98 VAL CA   1 1 
       17 32203 2 1 49 VAL CB   C  -6.541  29.126   0.019 1.00 . B B .  98 VAL CB   1 1 
       17 32204 2 1 49 VAL CG1  C  -6.886  29.493   1.454 1.00 . B B .  98 VAL CG1  1 1 
       17 32205 2 1 49 VAL CG2  C  -7.533  29.747  -0.953 1.00 . B B .  98 VAL CG2  1 1 
       17 32206 2 1 49 VAL H    H  -5.395  28.845  -2.290 1.00 . B B .  98 VAL H    1 1 
       17 32207 2 1 49 VAL HA   H  -5.000  30.608  -0.062 1.00 . B B .  98 VAL HA   1 1 
       17 32208 2 1 49 VAL HB   H  -6.600  28.051  -0.078 1.00 . B B .  98 VAL HB   1 1 
       17 32209 2 1 49 VAL HG11 H  -6.379  30.407   1.724 1.00 . B B .  98 VAL HG11 1 1 
       17 32210 2 1 49 VAL HG12 H  -7.953  29.633   1.543 1.00 . B B .  98 VAL HG12 1 1 
       17 32211 2 1 49 VAL HG13 H  -6.571  28.699   2.114 1.00 . B B .  98 VAL HG13 1 1 
       17 32212 2 1 49 VAL HG21 H  -7.070  30.580  -1.459 1.00 . B B .  98 VAL HG21 1 1 
       17 32213 2 1 49 VAL HG22 H  -7.836  29.009  -1.680 1.00 . B B .  98 VAL HG22 1 1 
       17 32214 2 1 49 VAL HG23 H  -8.401  30.093  -0.411 1.00 . B B .  98 VAL HG23 1 1 
       17 32215 2 1 49 VAL N    N  -4.822  29.422  -1.744 1.00 . B B .  98 VAL N    1 1 
       17 32216 2 1 49 VAL O    O  -3.899  27.569   0.257 1.00 . B B .  98 VAL O    1 1 
       17 32217 2 1 50 GLN C    C  -3.271  27.622   3.219 1.00 . B B .  99 GLN C    1 1 
       17 32218 2 1 50 GLN CA   C  -2.595  28.728   2.414 1.00 . B B .  99 GLN CA   1 1 
       17 32219 2 1 50 GLN CB   C  -1.953  29.743   3.361 1.00 . B B .  99 GLN CB   1 1 
       17 32220 2 1 50 GLN CD   C   0.110  30.623   2.202 1.00 . B B .  99 GLN CD   1 1 
       17 32221 2 1 50 GLN CG   C  -1.308  30.919   2.645 1.00 . B B .  99 GLN CG   1 1 
       17 32222 2 1 50 GLN H    H  -3.773  30.331   1.691 1.00 . B B .  99 GLN H    1 1 
       17 32223 2 1 50 GLN HA   H  -1.826  28.288   1.797 1.00 . B B .  99 GLN HA   1 1 
       17 32224 2 1 50 GLN HB2  H  -2.712  30.127   4.027 1.00 . B B .  99 GLN HB2  1 1 
       17 32225 2 1 50 GLN HB3  H  -1.194  29.244   3.944 1.00 . B B .  99 GLN HB3  1 1 
       17 32226 2 1 50 GLN HE21 H   0.826  31.420   3.878 1.00 . B B .  99 GLN HE21 1 1 
       17 32227 2 1 50 GLN HE22 H   2.006  30.807   2.775 1.00 . B B .  99 GLN HE22 1 1 
       17 32228 2 1 50 GLN HG2  H  -1.898  31.160   1.773 1.00 . B B .  99 GLN HG2  1 1 
       17 32229 2 1 50 GLN HG3  H  -1.293  31.766   3.316 1.00 . B B .  99 GLN HG3  1 1 
       17 32230 2 1 50 GLN N    N  -3.550  29.390   1.533 1.00 . B B .  99 GLN N    1 1 
       17 32231 2 1 50 GLN NE2  N   1.078  30.987   3.037 1.00 . B B .  99 GLN NE2  1 1 
       17 32232 2 1 50 GLN O    O  -2.926  26.447   3.089 1.00 . B B .  99 GLN O    1 1 
       17 32233 2 1 50 GLN OE1  O   0.335  30.074   1.123 1.00 . B B .  99 GLN OE1  1 1 
       17 32234 2 1 51 ASP C    C  -6.447  27.350   4.907 1.00 . B B . 100 ASP C    1 1 
       17 32235 2 1 51 ASP CA   C  -4.953  27.042   4.880 1.00 . B B . 100 ASP CA   1 1 
       17 32236 2 1 51 ASP CB   C  -4.394  27.049   6.306 1.00 . B B . 100 ASP CB   1 1 
       17 32237 2 1 51 ASP CG   C  -3.342  25.981   6.518 1.00 . B B . 100 ASP CG   1 1 
       17 32238 2 1 51 ASP H    H  -4.462  28.956   4.114 1.00 . B B . 100 ASP H    1 1 
       17 32239 2 1 51 ASP HA   H  -4.807  26.063   4.452 1.00 . B B . 100 ASP HA   1 1 
       17 32240 2 1 51 ASP HB2  H  -3.950  28.012   6.507 1.00 . B B . 100 ASP HB2  1 1 
       17 32241 2 1 51 ASP HB3  H  -5.201  26.878   7.003 1.00 . B B . 100 ASP HB3  1 1 
       17 32242 2 1 51 ASP N    N  -4.233  28.005   4.053 1.00 . B B . 100 ASP N    1 1 
       17 32243 2 1 51 ASP O    O  -7.277  26.451   4.774 1.00 . B B . 100 ASP O    1 1 
       17 32244 2 1 51 ASP OD1  O  -3.691  24.782   6.459 1.00 . B B . 100 ASP OD1  1 1 
       17 32245 2 1 51 ASP OD2  O  -2.167  26.341   6.744 1.00 . B B . 100 ASP OD2  1 1 
       17 32246 2 1 52 ASN C    C  -8.858  28.555   6.401 1.00 . B B . 101 ASN C    1 1 
       17 32247 2 1 52 ASN CA   C  -8.180  29.052   5.127 1.00 . B B . 101 ASN CA   1 1 
       17 32248 2 1 52 ASN CB   C  -8.939  28.540   3.899 1.00 . B B . 101 ASN CB   1 1 
       17 32249 2 1 52 ASN CG   C  -9.881  29.581   3.327 1.00 . B B . 101 ASN CG   1 1 
       17 32250 2 1 52 ASN H    H  -6.078  29.296   5.183 1.00 . B B . 101 ASN H    1 1 
       17 32251 2 1 52 ASN HA   H  -8.197  30.130   5.124 1.00 . B B . 101 ASN HA   1 1 
       17 32252 2 1 52 ASN HB2  H  -8.230  28.263   3.135 1.00 . B B . 101 ASN HB2  1 1 
       17 32253 2 1 52 ASN HB3  H  -9.519  27.672   4.178 1.00 . B B . 101 ASN HB3  1 1 
       17 32254 2 1 52 ASN HD21 H -11.446  28.420   3.721 1.00 . B B . 101 ASN HD21 1 1 
       17 32255 2 1 52 ASN HD22 H -11.806  29.937   2.978 1.00 . B B . 101 ASN HD22 1 1 
       17 32256 2 1 52 ASN N    N  -6.785  28.625   5.081 1.00 . B B . 101 ASN N    1 1 
       17 32257 2 1 52 ASN ND2  N -11.175  29.282   3.344 1.00 . B B . 101 ASN ND2  1 1 
       17 32258 2 1 52 ASN O    O  -9.148  27.367   6.539 1.00 . B B . 101 ASN O    1 1 
       17 32259 2 1 52 ASN OD1  O  -9.450  30.641   2.872 1.00 . B B . 101 ASN OD1  1 1 
       17 32260 2 1 53 VAL C    C -10.934  30.054   8.874 1.00 . B B . 102 VAL C    1 1 
       17 32261 2 1 53 VAL CA   C  -9.750  29.131   8.591 1.00 . B B . 102 VAL CA   1 1 
       17 32262 2 1 53 VAL CB   C  -8.757  29.207   9.767 1.00 . B B . 102 VAL CB   1 1 
       17 32263 2 1 53 VAL CG1  C  -8.214  30.620   9.921 1.00 . B B . 102 VAL CG1  1 1 
       17 32264 2 1 53 VAL CG2  C  -9.413  28.735  11.057 1.00 . B B . 102 VAL CG2  1 1 
       17 32265 2 1 53 VAL H    H  -8.854  30.406   7.158 1.00 . B B . 102 VAL H    1 1 
       17 32266 2 1 53 VAL HA   H -10.111  28.115   8.516 1.00 . B B . 102 VAL HA   1 1 
       17 32267 2 1 53 VAL HB   H  -7.927  28.550   9.551 1.00 . B B . 102 VAL HB   1 1 
       17 32268 2 1 53 VAL HG11 H  -8.005  31.034   8.946 1.00 . B B . 102 VAL HG11 1 1 
       17 32269 2 1 53 VAL HG12 H  -8.945  31.234  10.425 1.00 . B B . 102 VAL HG12 1 1 
       17 32270 2 1 53 VAL HG13 H  -7.303  30.593  10.503 1.00 . B B . 102 VAL HG13 1 1 
       17 32271 2 1 53 VAL HG21 H -10.341  29.269  11.203 1.00 . B B . 102 VAL HG21 1 1 
       17 32272 2 1 53 VAL HG22 H  -9.614  27.676  10.992 1.00 . B B . 102 VAL HG22 1 1 
       17 32273 2 1 53 VAL HG23 H  -8.752  28.927  11.889 1.00 . B B . 102 VAL HG23 1 1 
       17 32274 2 1 53 VAL N    N  -9.107  29.474   7.328 1.00 . B B . 102 VAL N    1 1 
       17 32275 2 1 53 VAL O    O -10.759  31.251   9.102 1.00 . B B . 102 VAL O    1 1 
       17 32276 2 1 54 ASN C    C -14.361  29.439   9.897 1.00 . B B . 103 ASN C    1 1 
       17 32277 2 1 54 ASN CA   C -13.347  30.262   9.108 1.00 . B B . 103 ASN CA   1 1 
       17 32278 2 1 54 ASN CB   C -13.964  30.728   7.788 1.00 . B B . 103 ASN CB   1 1 
       17 32279 2 1 54 ASN CG   C -13.593  32.159   7.450 1.00 . B B . 103 ASN CG   1 1 
       17 32280 2 1 54 ASN H    H -12.211  28.531   8.666 1.00 . B B . 103 ASN H    1 1 
       17 32281 2 1 54 ASN HA   H -13.071  31.127   9.692 1.00 . B B . 103 ASN HA   1 1 
       17 32282 2 1 54 ASN HB2  H -13.620  30.088   6.991 1.00 . B B . 103 ASN HB2  1 1 
       17 32283 2 1 54 ASN HB3  H -15.041  30.663   7.859 1.00 . B B . 103 ASN HB3  1 1 
       17 32284 2 1 54 ASN HD21 H -11.846  31.556   6.715 1.00 . B B . 103 ASN HD21 1 1 
       17 32285 2 1 54 ASN HD22 H -12.139  33.257   6.652 1.00 . B B . 103 ASN HD22 1 1 
       17 32286 2 1 54 ASN N    N -12.137  29.488   8.854 1.00 . B B . 103 ASN N    1 1 
       17 32287 2 1 54 ASN ND2  N -12.406  32.342   6.882 1.00 . B B . 103 ASN ND2  1 1 
       17 32288 2 1 54 ASN O    O -14.841  29.866  10.947 1.00 . B B . 103 ASN O    1 1 
       17 32289 2 1 54 ASN OD1  O -14.361  33.087   7.694 1.00 . B B . 103 ASN OD1  1 1 
       17 32290 2 1 55 LYS C    C -15.713  26.025   9.330 1.00 . B B . 104 LYS C    1 1 
       17 32291 2 1 55 LYS CA   C -15.640  27.373  10.040 1.00 . B B . 104 LYS CA   1 1 
       17 32292 2 1 55 LYS CB   C -17.026  28.022  10.070 1.00 . B B . 104 LYS CB   1 1 
       17 32293 2 1 55 LYS CD   C -19.033  28.530  11.494 1.00 . B B . 104 LYS CD   1 1 
       17 32294 2 1 55 LYS CE   C -19.956  28.625  10.288 1.00 . B B . 104 LYS CE   1 1 
       17 32295 2 1 55 LYS CG   C -17.885  27.567  11.239 1.00 . B B . 104 LYS CG   1 1 
       17 32296 2 1 55 LYS H    H -14.267  27.970   8.543 1.00 . B B . 104 LYS H    1 1 
       17 32297 2 1 55 LYS HA   H -15.305  27.215  11.052 1.00 . B B . 104 LYS HA   1 1 
       17 32298 2 1 55 LYS HB2  H -16.908  29.093  10.133 1.00 . B B . 104 LYS HB2  1 1 
       17 32299 2 1 55 LYS HB3  H -17.544  27.778   9.155 1.00 . B B . 104 LYS HB3  1 1 
       17 32300 2 1 55 LYS HD2  H -19.601  28.182  12.342 1.00 . B B . 104 LYS HD2  1 1 
       17 32301 2 1 55 LYS HD3  H -18.629  29.509  11.704 1.00 . B B . 104 LYS HD3  1 1 
       17 32302 2 1 55 LYS HE2  H -20.722  29.358  10.494 1.00 . B B . 104 LYS HE2  1 1 
       17 32303 2 1 55 LYS HE3  H -19.379  28.939   9.432 1.00 . B B . 104 LYS HE3  1 1 
       17 32304 2 1 55 LYS HG2  H -18.289  26.590  11.018 1.00 . B B . 104 LYS HG2  1 1 
       17 32305 2 1 55 LYS HG3  H -17.269  27.512  12.125 1.00 . B B . 104 LYS HG3  1 1 
       17 32306 2 1 55 LYS HZ1  H -19.884  26.598   9.788 1.00 . B B . 104 LYS HZ1  1 1 
       17 32307 2 1 55 LYS HZ2  H -21.182  27.010  10.794 1.00 . B B . 104 LYS HZ2  1 1 
       17 32308 2 1 55 LYS HZ3  H -21.223  27.413   9.151 1.00 . B B . 104 LYS HZ3  1 1 
       17 32309 2 1 55 LYS N    N -14.683  28.256   9.383 1.00 . B B . 104 LYS N    1 1 
       17 32310 2 1 55 LYS NZ   N -20.607  27.320   9.984 1.00 . B B . 104 LYS NZ   1 1 
       17 32311 2 1 55 LYS O    O -15.728  24.974   9.970 1.00 . B B . 104 LYS O    1 1 
       17 32312 2 1 56 ASP C    C -14.438  24.400   6.766 1.00 . B B . 105 ASP C    1 1 
       17 32313 2 1 56 ASP CA   C -15.829  24.844   7.204 1.00 . B B . 105 ASP CA   1 1 
       17 32314 2 1 56 ASP CB   C -16.717  25.062   5.979 1.00 . B B . 105 ASP CB   1 1 
       17 32315 2 1 56 ASP CG   C -18.166  25.310   6.353 1.00 . B B . 105 ASP CG   1 1 
       17 32316 2 1 56 ASP H    H -15.742  26.932   7.548 1.00 . B B . 105 ASP H    1 1 
       17 32317 2 1 56 ASP HA   H -16.263  24.071   7.820 1.00 . B B . 105 ASP HA   1 1 
       17 32318 2 1 56 ASP HB2  H -16.356  25.917   5.427 1.00 . B B . 105 ASP HB2  1 1 
       17 32319 2 1 56 ASP HB3  H -16.672  24.186   5.348 1.00 . B B . 105 ASP HB3  1 1 
       17 32320 2 1 56 ASP N    N -15.758  26.063   8.002 1.00 . B B . 105 ASP N    1 1 
       17 32321 2 1 56 ASP O    O -13.523  25.215   6.647 1.00 . B B . 105 ASP O    1 1 
       17 32322 2 1 56 ASP OD1  O -18.655  24.661   7.301 1.00 . B B . 105 ASP OD1  1 1 
       17 32323 2 1 56 ASP OD2  O -18.812  26.154   5.696 1.00 . B B . 105 ASP OD2  1 1 
       17 32324 2 1 57 ALA C    C -13.206  21.351   5.178 1.00 . B B . 106 ALA C    1 1 
       17 32325 2 1 57 ALA CA   C -13.007  22.547   6.100 1.00 . B B . 106 ALA CA   1 1 
       17 32326 2 1 57 ALA CB   C -12.174  22.152   7.311 1.00 . B B . 106 ALA CB   1 1 
       17 32327 2 1 57 ALA H    H -15.053  22.502   6.639 1.00 . B B . 106 ALA H    1 1 
       17 32328 2 1 57 ALA HA   H -12.472  23.319   5.564 1.00 . B B . 106 ALA HA   1 1 
       17 32329 2 1 57 ALA HB1  H -11.137  22.391   7.130 1.00 . B B . 106 ALA HB1  1 1 
       17 32330 2 1 57 ALA HB2  H -12.524  22.690   8.180 1.00 . B B . 106 ALA HB2  1 1 
       17 32331 2 1 57 ALA HB3  H -12.274  21.090   7.482 1.00 . B B . 106 ALA HB3  1 1 
       17 32332 2 1 57 ALA N    N -14.286  23.102   6.527 1.00 . B B . 106 ALA N    1 1 
       17 32333 2 1 57 ALA O    O -13.763  20.334   5.643 1.00 . B B . 106 ALA O    1 1 
       17 32334 2 1 57 ALA OXT  O -12.807  21.440   3.998 1.00 . B B . 106 ALA OXT  1 1 
    stop_

save_



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